NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
496682 2l82 17390 cing 4-filtered-FRED STAR entry full 5303


data_FRED_restraints_with_modified_coordinates_PDB_code_2l82

# This FRED archive file contains, for PDB entry <2l82>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2l82
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l82
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        19660.71

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

       1 . 1 $DESIGNED_PROTEIN_OR32 A . 1 1 
    stop_

save_


save_DESIGNED_PROTEIN_OR32
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DESIGNED PROTEIN OR32"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSQIFVVFSSDPEILKEIVREIKRQGVRVVLLYSDQDEKRRRERLEEFEKQGVDVRTVEDKEDFRENIREIWERYPQLDVVVIVTTDDKEWIKDFIEEAKERGVEVFVVYNNKDDDRRKEAQQEFRSDGVDVRTVSDKEELIEQVRRFVRKVGSLEHHHHHH
    _Entity.Number_of_monomers           162

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

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

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

       MET   1   1 1 1 
       SER   2   2 1 1 
       GLN   3   3 1 1 
       ILE   4   4 1 1 
       PHE   5   5 1 1 
       VAL   6   6 1 1 
       VAL   7   7 1 1 
       PHE   8   8 1 1 
       SER   9   9 1 1 
       SER  10  10 1 1 
       ASP  11  11 1 1 
       PRO  12  12 1 1 
       GLU  13  13 1 1 
       ILE  14  14 1 1 
       LEU  15  15 1 1 
       LYS  16  16 1 1 
       GLU  17  17 1 1 
       ILE  18  18 1 1 
       VAL  19  19 1 1 
       ARG  20  20 1 1 
       GLU  21  21 1 1 
       ILE  22  22 1 1 
       LYS  23  23 1 1 
       ARG  24  24 1 1 
       GLN  25  25 1 1 
       GLY  26  26 1 1 
       VAL  27  27 1 1 
       ARG  28  28 1 1 
       VAL  29  29 1 1 
       VAL  30  30 1 1 
       LEU  31  31 1 1 
       LEU  32  32 1 1 
       TYR  33  33 1 1 
       SER  34  34 1 1 
       ASP  35  35 1 1 
       GLN  36  36 1 1 
       ASP  37  37 1 1 
       GLU  38  38 1 1 
       LYS  39  39 1 1 
       ARG  40  40 1 1 
       ARG  41  41 1 1 
       ARG  42  42 1 1 
       GLU  43  43 1 1 
       ARG  44  44 1 1 
       LEU  45  45 1 1 
       GLU  46  46 1 1 
       GLU  47  47 1 1 
       PHE  48  48 1 1 
       GLU  49  49 1 1 
       LYS  50  50 1 1 
       GLN  51  51 1 1 
       GLY  52  52 1 1 
       VAL  53  53 1 1 
       ASP  54  54 1 1 
       VAL  55  55 1 1 
       ARG  56  56 1 1 
       THR  57  57 1 1 
       VAL  58  58 1 1 
       GLU  59  59 1 1 
       ASP  60  60 1 1 
       LYS  61  61 1 1 
       GLU  62  62 1 1 
       ASP  63  63 1 1 
       PHE  64  64 1 1 
       ARG  65  65 1 1 
       GLU  66  66 1 1 
       ASN  67  67 1 1 
       ILE  68  68 1 1 
       ARG  69  69 1 1 
       GLU  70  70 1 1 
       ILE  71  71 1 1 
       TRP  72  72 1 1 
       GLU  73  73 1 1 
       ARG  74  74 1 1 
       TYR  75  75 1 1 
       PRO  76  76 1 1 
       GLN  77  77 1 1 
       LEU  78  78 1 1 
       ASP  79  79 1 1 
       VAL  80  80 1 1 
       VAL  81  81 1 1 
       VAL  82  82 1 1 
       ILE  83  83 1 1 
       VAL  84  84 1 1 
       THR  85  85 1 1 
       THR  86  86 1 1 
       ASP  87  87 1 1 
       ASP  88  88 1 1 
       LYS  89  89 1 1 
       GLU  90  90 1 1 
       TRP  91  91 1 1 
       ILE  92  92 1 1 
       LYS  93  93 1 1 
       ASP  94  94 1 1 
       PHE  95  95 1 1 
       ILE  96  96 1 1 
       GLU  97  97 1 1 
       GLU  98  98 1 1 
       ALA  99  99 1 1 
       LYS 100 100 1 1 
       GLU 101 101 1 1 
       ARG 102 102 1 1 
       GLY 103 103 1 1 
       VAL 104 104 1 1 
       GLU 105 105 1 1 
       VAL 106 106 1 1 
       PHE 107 107 1 1 
       VAL 108 108 1 1 
       VAL 109 109 1 1 
       TYR 110 110 1 1 
       ASN 111 111 1 1 
       ASN 112 112 1 1 
       LYS 113 113 1 1 
       ASP 114 114 1 1 
       ASP 115 115 1 1 
       ASP 116 116 1 1 
       ARG 117 117 1 1 
       ARG 118 118 1 1 
       LYS 119 119 1 1 
       GLU 120 120 1 1 
       ALA 121 121 1 1 
       GLN 122 122 1 1 
       GLN 123 123 1 1 
       GLU 124 124 1 1 
       PHE 125 125 1 1 
       ARG 126 126 1 1 
       SER 127 127 1 1 
       ASP 128 128 1 1 
       GLY 129 129 1 1 
       VAL 130 130 1 1 
       ASP 131 131 1 1 
       VAL 132 132 1 1 
       ARG 133 133 1 1 
       THR 134 134 1 1 
       VAL 135 135 1 1 
       SER 136 136 1 1 
       ASP 137 137 1 1 
       LYS 138 138 1 1 
       GLU 139 139 1 1 
       GLU 140 140 1 1 
       LEU 141 141 1 1 
       ILE 142 142 1 1 
       GLU 143 143 1 1 
       GLN 144 144 1 1 
       VAL 145 145 1 1 
       ARG 146 146 1 1 
       ARG 147 147 1 1 
       PHE 148 148 1 1 
       VAL 149 149 1 1 
       ARG 150 150 1 1 
       LYS 151 151 1 1 
       VAL 152 152 1 1 
       GLY 153 153 1 1 
       SER 154 154 1 1 
       LEU 155 155 1 1 
       GLU 156 156 1 1 
       HIS 157 157 1 1 
       HIS 158 158 1 1 
       HIS 159 159 1 1 
       HIS 160 160 1 1 
       HIS 161 161 1 1 
       HIS 162 162 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 1 . . . 1 1 
       2856 1 . . . 1 1 
       2857 1 . . . 1 1 
       2858 1 . . . 1 1 
       2859 1 . . . 1 1 
       2860 1 . . . 1 1 
       2861 1 . . . 1 1 
       2862 1 . . . 1 1 
       2863 1 . . . 1 1 
       2864 1 . . . 1 1 
       2865 1 . . . 1 1 
       2866 1 . . . 1 1 
       2867 1 . . . 1 1 
       2868 1 . . . 1 1 
       2869 1 . . . 1 1 
       2870 1 . . . 1 1 
       2871 1 . . . 1 1 
       2872 1 . . . 1 1 
       2873 1 . . . 1 1 
       2874 1 . . . 1 1 
       2875 1 . . . 1 1 
       2876 1 . . . 1 1 
       2877 1 . . . 1 1 
       2878 1 . . . 1 1 
       2879 1 . . . 1 1 
       2880 1 . . . 1 1 
       2881 1 . . . 1 1 
       2882 1 . . . 1 1 
       2883 1 . . . 1 1 
       2884 1 . . . 1 1 
       2885 1 . . . 1 1 
       2886 1 . . . 1 1 
       2887 1 . . . 1 1 
       2888 1 . . . 1 1 
       2889 1 . . . 1 1 
       2890 1 . . . 1 1 
       2891 1 . . . 1 1 
       2892 1 . . . 1 1 
       2893 1 . . . 1 1 
       2894 1 . . . 1 1 
       2895 1 . . . 1 1 
       2896 1 . . . 1 1 
       2897 1 . . . 1 1 
       2898 1 . . . 1 1 
       2899 1 . . . 1 1 
       2900 1 . . . 1 1 
       2901 1 . . . 1 1 
       2902 1 . . . 1 1 
       2903 1 . . . 1 1 
       2904 1 . . . 1 1 
       2905 1 . . . 1 1 
       2906 1 . . . 1 1 
       2907 1 . . . 1 1 
       2908 1 . . . 1 1 
       2909 1 . . . 1 1 
       2910 1 . . . 1 1 
       2911 1 . . . 1 1 
       2912 1 . . . 1 1 
       2913 1 . . . 1 1 
       2914 1 . . . 1 1 
       2915 1 . . . 1 1 
       2916 1 . . . 1 1 
       2917 1 . . . 1 1 
       2918 1 . . . 1 1 
       2919 1 . . . 1 1 
       2920 1 . . . 1 1 
       2921 1 . . . 1 1 
       2922 1 . . . 1 1 
       2923 1 . . . 1 1 
       2924 1 . . . 1 1 
       2925 1 . . . 1 1 
       2926 1 . . . 1 1 
       2927 1 . . . 1 1 
       2928 1 . . . 1 1 
       2929 1 . . . 1 1 
       2930 1 . . . 1 1 
       2931 1 . . . 1 1 
       2932 1 . . . 1 1 
       2933 1 . . . 1 1 
       2934 1 . . . 1 1 
       2935 1 . . . 1 1 
       2936 1 . . . 1 1 
       2937 1 . . . 1 1 
       2938 1 . . . 1 1 
       2939 1 . . . 1 1 
       2940 1 . . . 1 1 
       2941 1 . . . 1 1 
       2942 1 . . . 1 1 
       2943 1 . . . 1 1 
       2944 1 . . . 1 1 
       2945 1 . . . 1 1 
       2946 1 . . . 1 1 
       2947 1 . . . 1 1 
       2948 1 . . . 1 1 
       2949 1 . . . 1 1 
       2950 1 . . . 1 1 
       2951 1 . . . 1 1 
       2952 1 . . . 1 1 
       2953 1 . . . 1 1 
       2954 1 . . . 1 1 
       2955 1 . . . 1 1 
       2956 1 . . . 1 1 
       2957 1 . . . 1 1 
       2958 1 . . . 1 1 
       2959 1 . . . 1 1 
       2960 1 . . . 1 1 
       2961 1 . . . 1 1 
       2962 1 . . . 1 1 
       2963 1 . . . 1 1 
       2964 1 . . . 1 1 
       2965 1 . . . 1 1 
       2966 1 . . . 1 1 
       2967 1 . . . 1 1 
       2968 1 . . . 1 1 
       2969 1 . . . 1 1 
       2970 1 . . . 1 1 
       2971 1 . . . 1 1 
       2972 1 . . . 1 1 
       2973 1 . . . 1 1 
       2974 1 . . . 1 1 
       2975 1 . . . 1 1 
       2976 1 . . . 1 1 
       2977 1 . . . 1 1 
       2978 1 . . . 1 1 
       2979 1 . . . 1 1 
       2980 1 . . . 1 1 
       2981 1 . . . 1 1 
       2982 1 . . . 1 1 
       2983 1 . . . 1 1 
       2984 1 . . . 1 1 
       2985 1 . . . 1 1 
       2986 1 . . . 1 1 
       2987 1 . . . 1 1 
       2988 1 . . . 1 1 
       2989 1 . . . 1 1 
       2990 1 . . . 1 1 
       2991 1 . . . 1 1 
       2992 1 . . . 1 1 
       2993 1 . . . 1 1 
       2994 1 . . . 1 1 
       2995 1 . . . 1 1 
       2996 1 . . . 1 1 
       2997 1 . . . 1 1 
       2998 1 . . . 1 1 
       2999 1 . . . 1 1 
       3000 1 . . . 1 1 
       3001 1 . . . 1 1 
       3002 1 . . . 1 1 
       3003 1 . . . 1 1 
       3004 1 . . . 1 1 
       3005 1 . . . 1 1 
       3006 1 . . . 1 1 
       3007 1 . . . 1 1 
       3008 1 . . . 1 1 
       3009 1 . . . 1 1 
       3010 1 . . . 1 1 
       3011 1 . . . 1 1 
       3012 1 . . . 1 1 
       3013 1 . . . 1 1 
       3014 1 . . . 1 1 
       3015 1 . . . 1 1 
       3016 1 . . . 1 1 
       3017 1 . . . 1 1 
       3018 1 . . . 1 1 
       3019 1 . . . 1 1 
       3020 1 . . . 1 1 
       3021 1 . . . 1 1 
       3022 1 . . . 1 1 
       3023 1 . . . 1 1 
       3024 1 . . . 1 1 
       3025 1 . . . 1 1 
       3026 1 . . . 1 1 
       3027 1 . . . 1 1 
       3028 1 . . . 1 1 
       3029 1 . . . 1 1 
       3030 1 . . . 1 1 
       3031 1 . . . 1 1 
       3032 1 . . . 1 1 
       3033 1 . . . 1 1 
       3034 1 . . . 1 1 
       3035 1 . . . 1 1 
       3036 1 . . . 1 1 
       3037 1 . . . 1 1 
       3038 1 . . . 1 1 
       3039 1 . . . 1 1 
       3040 1 . . . 1 1 
       3041 1 . . . 1 1 
       3042 1 . . . 1 1 
       3043 1 . . . 1 1 
       3044 1 . . . 1 1 
       3045 1 . . . 1 1 
       3046 1 . . . 1 1 
       3047 1 . . . 1 1 
       3048 1 . . . 1 1 
       3049 1 . . . 1 1 
       3050 1 . . . 1 1 
       3051 1 . . . 1 1 
       3052 1 . . . 1 1 
       3053 1 . . . 1 1 
       3054 1 . . . 1 1 
       3055 1 . . . 1 1 
       3056 1 . . . 1 1 
       3057 1 . . . 1 1 
       3058 1 . . . 1 1 
       3059 1 . . . 1 1 
       3060 1 . . . 1 1 
       3061 1 . . . 1 1 
       3062 1 . . . 1 1 
       3063 1 . . . 1 1 
       3064 1 . . . 1 1 
       3065 1 . . . 1 1 
       3066 1 . . . 1 1 
       3067 1 . . . 1 1 
       3068 1 . . . 1 1 
       3069 1 . . . 1 1 
       3070 1 . . . 1 1 
       3071 1 . . . 1 1 
       3072 1 . . . 1 1 
       3073 1 . . . 1 1 
       3074 1 . . . 1 1 
       3075 1 . . . 1 1 
       3076 1 . . . 1 1 
       3077 1 . . . 1 1 
       3078 1 . . . 1 1 
       3079 1 . . . 1 1 
       3080 1 . . . 1 1 
       3081 1 . . . 1 1 
       3082 1 . . . 1 1 
       3083 1 . . . 1 1 
       3084 1 . . . 1 1 
       3085 1 . . . 1 1 
       3086 1 . . . 1 1 
       3087 1 . . . 1 1 
       3088 1 . . . 1 1 
       3089 1 . . . 1 1 
       3090 1 . . . 1 1 
       3091 1 . . . 1 1 
       3092 1 . . . 1 1 
       3093 1 . . . 1 1 
       3094 1 . . . 1 1 
       3095 1 . . . 1 1 
       3096 1 . . . 1 1 
       3097 1 . . . 1 1 
       3098 1 . . . 1 1 
       3099 1 . . . 1 1 
       3100 1 . . . 1 1 
       3101 1 . . . 1 1 
       3102 1 . . . 1 1 
       3103 1 . . . 1 1 
       3104 1 . . . 1 1 
       3105 1 . . . 1 1 
       3106 1 . . . 1 1 
       3107 1 . . . 1 1 
       3108 1 . . . 1 1 
       3109 1 . . . 1 1 
       3110 1 . . . 1 1 
       3111 1 . . . 1 1 
       3112 1 . . . 1 1 
       3113 1 . . . 1 1 
       3114 1 . . . 1 1 
       3115 1 . . . 1 1 
       3116 1 . . . 1 1 
       3117 1 . . . 1 1 
       3118 1 . . . 1 1 
       3119 1 . . . 1 1 
       3120 1 . . . 1 1 
       3121 1 . . . 1 1 
       3122 1 . . . 1 1 
       3123 1 . . . 1 1 
       3124 1 . . . 1 1 
       3125 1 . . . 1 1 
       3126 1 . . . 1 1 
       3127 1 . . . 1 1 
       3128 1 . . . 1 1 
       3129 1 . . . 1 1 
       3130 1 . . . 1 1 
       3131 1 . . . 1 1 
       3132 1 . . . 1 1 
       3133 1 . . . 1 1 
       3134 1 . . . 1 1 
       3135 1 . . . 1 1 
       3136 1 . . . 1 1 
       3137 1 . . . 1 1 
       3138 1 . . . 1 1 
       3139 1 . . . 1 1 
       3140 1 . . . 1 1 
       3141 1 . . . 1 1 
       3142 1 . . . 1 1 
       3143 1 . . . 1 1 
       3144 1 . . . 1 1 
       3145 1 . . . 1 1 
       3146 1 . . . 1 1 
       3147 1 . . . 1 1 
       3148 1 . . . 1 1 
       3149 1 . . . 1 1 
       3150 1 . . . 1 1 
       3151 1 . . . 1 1 
       3152 1 . . . 1 1 
       3153 1 . . . 1 1 
       3154 1 . . . 1 1 
       3155 1 . . . 1 1 
       3156 1 . . . 1 1 
       3157 1 . . . 1 1 
       3158 1 . . . 1 1 
       3159 1 . . . 1 1 
       3160 1 . . . 1 1 
       3161 1 . . . 1 1 
       3162 1 . . . 1 1 
       3163 1 . . . 1 1 
       3164 1 . . . 1 1 
       3165 1 . . . 1 1 
       3166 1 . . . 1 1 
       3167 1 . . . 1 1 
       3168 1 . . . 1 1 
       3169 1 . . . 1 1 
       3170 1 . . . 1 1 
       3171 1 . . . 1 1 
       3172 1 . . . 1 1 
       3173 1 . . . 1 1 
       3174 1 . . . 1 1 
       3175 1 . . . 1 1 
       3176 1 . . . 1 1 
       3177 1 . . . 1 1 
       3178 1 . . . 1 1 
       3179 1 . . . 1 1 
       3180 1 . . . 1 1 
       3181 1 . . . 1 1 
       3182 1 . . . 1 1 
       3183 1 . . . 1 1 
       3184 1 . . . 1 1 
       3185 1 . . . 1 1 
       3186 1 . . . 1 1 
       3187 1 . . . 1 1 
       3188 1 . . . 1 1 
       3189 1 . . . 1 1 
       3190 1 . . . 1 1 
       3191 1 . . . 1 1 
       3192 1 . . . 1 1 
       3193 1 . . . 1 1 
       3194 1 . . . 1 1 
       3195 1 . . . 1 1 
       3196 1 . . . 1 1 
       3197 1 . . . 1 1 
       3198 1 . . . 1 1 
       3199 1 . . . 1 1 
       3200 1 . . . 1 1 
       3201 1 . . . 1 1 
       3202 1 . . . 1 1 
       3203 1 . . . 1 1 
       3204 1 . . . 1 1 
       3205 1 . . . 1 1 
       3206 1 . . . 1 1 
       3207 1 . . . 1 1 
       3208 1 . . . 1 1 
       3209 1 . . . 1 1 
       3210 1 . . . 1 1 
       3211 1 . . . 1 1 
       3212 1 . . . 1 1 
       3213 1 . . . 1 1 
       3214 1 . . . 1 1 
       3215 1 . . . 1 1 
       3216 1 . . . 1 1 
       3217 1 . . . 1 1 
       3218 1 . . . 1 1 
       3219 1 . . . 1 1 
       3220 1 . . . 1 1 
       3221 1 . . . 1 1 
       3222 1 . . . 1 1 
       3223 1 . . . 1 1 
       3224 1 . . . 1 1 
       3225 1 . . . 1 1 
       3226 1 . . . 1 1 
       3227 1 . . . 1 1 
       3228 1 . . . 1 1 
       3229 1 . . . 1 1 
       3230 1 . . . 1 1 
       3231 1 . . . 1 1 
       3232 1 . . . 1 1 
       3233 1 . . . 1 1 
       3234 1 . . . 1 1 
       3235 1 . . . 1 1 
       3236 1 . . . 1 1 
       3237 1 . . . 1 1 
       3238 1 . . . 1 1 
       3239 1 . . . 1 1 
       3240 1 . . . 1 1 
       3241 1 . . . 1 1 
       3242 1 . . . 1 1 
       3243 1 . . . 1 1 
       3244 1 . . . 1 1 
       3245 1 . . . 1 1 
       3246 1 . . . 1 1 
       3247 1 . . . 1 1 
       3248 1 . . . 1 1 
       3249 1 . . . 1 1 
       3250 1 . . . 1 1 
       3251 1 . . . 1 1 
       3252 1 . . . 1 1 
       3253 1 . . . 1 1 
       3254 1 . . . 1 1 
       3255 1 . . . 1 1 
       3256 1 . . . 1 1 
       3257 1 . . . 1 1 
       3258 1 . . . 1 1 
       3259 1 . . . 1 1 
       3260 1 . . . 1 1 
       3261 1 . . . 1 1 
       3262 1 . . . 1 1 
       3263 1 . . . 1 1 
       3264 1 . . . 1 1 
       3265 1 . . . 1 1 
       3266 1 . . . 1 1 
       3267 1 . . . 1 1 
       3268 1 . . . 1 1 
       3269 1 . . . 1 1 
       3270 1 . . . 1 1 
       3271 1 . . . 1 1 
       3272 1 . . . 1 1 
       3273 1 . . . 1 1 
       3274 1 . . . 1 1 
       3275 1 . . . 1 1 
       3276 1 . . . 1 1 
       3277 1 . . . 1 1 
       3278 1 . . . 1 1 
       3279 1 . . . 1 1 
       3280 1 . . . 1 1 
       3281 1 . . . 1 1 
       3282 1 . . . 1 1 
       3283 1 . . . 1 1 
       3284 1 . . . 1 1 
       3285 1 . . . 1 1 
       3286 1 . . . 1 1 
       3287 1 . . . 1 1 
       3288 1 . . . 1 1 
       3289 1 . . . 1 1 
       3290 1 . . . 1 1 
       3291 1 . . . 1 1 
       3292 1 . . . 1 1 
       3293 1 . . . 1 1 
       3294 1 . . . 1 1 
       3295 1 . . . 1 1 
       3296 1 . . . 1 1 
       3297 1 . . . 1 1 
       3298 1 . . . 1 1 
       3299 1 . . . 1 1 
       3300 1 . . . 1 1 
       3301 1 . . . 1 1 
       3302 1 . . . 1 1 
       3303 1 . . . 1 1 
       3304 1 . . . 1 1 
       3305 1 . . . 1 1 
       3306 1 . . . 1 1 
       3307 1 . . . 1 1 
       3308 1 . . . 1 1 
       3309 1 . . . 1 1 
       3310 1 . . . 1 1 
       3311 1 . . . 1 1 
       3312 1 . . . 1 1 
       3313 1 . . . 1 1 
       3314 1 . . . 1 1 
       3315 1 . . . 1 1 
       3316 1 . . . 1 1 
       3317 1 . . . 1 1 
       3318 1 . . . 1 1 
       3319 1 . . . 1 1 
       3320 1 . . . 1 1 
       3321 1 . . . 1 1 
       3322 1 . . . 1 1 
       3323 1 . . . 1 1 
       3324 1 . . . 1 1 
       3325 1 . . . 1 1 
       3326 1 . . . 1 1 
       3327 1 . . . 1 1 
       3328 1 . . . 1 1 
       3329 1 . . . 1 1 
       3330 1 . . . 1 1 
       3331 1 . . . 1 1 
       3332 1 . . . 1 1 
       3333 1 . . . 1 1 
       3334 1 . . . 1 1 
       3335 1 . . . 1 1 
       3336 1 . . . 1 1 
       3337 1 . . . 1 1 
       3338 1 . . . 1 1 
       3339 1 . . . 1 1 
       3340 1 . . . 1 1 
       3341 1 . . . 1 1 
       3342 1 . . . 1 1 
       3343 1 . . . 1 1 
       3344 1 . . . 1 1 
       3345 1 . . . 1 1 
       3346 1 . . . 1 1 
       3347 1 . . . 1 1 
       3348 1 . . . 1 1 
       3349 1 . . . 1 1 
       3350 1 . . . 1 1 
       3351 1 . . . 1 1 
       3352 1 . . . 1 1 
       3353 1 . . . 1 1 
       3354 1 . . . 1 1 
       3355 1 . . . 1 1 
       3356 1 . . . 1 1 
       3357 1 . . . 1 1 
       3358 1 . . . 1 1 
       3359 1 . . . 1 1 
       3360 1 . . . 1 1 
       3361 1 . . . 1 1 
       3362 1 . . . 1 1 
       3363 1 . . . 1 1 
       3364 1 . . . 1 1 
       3365 1 . . . 1 1 
       3366 1 . . . 1 1 
       3367 1 . . . 1 1 
       3368 1 . . . 1 1 
       3369 1 . . . 1 1 
       3370 1 . . . 1 1 
       3371 1 . . . 1 1 
       3372 1 . . . 1 1 
       3373 1 . . . 1 1 
       3374 1 . . . 1 1 
       3375 1 . . . 1 1 
       3376 1 . . . 1 1 
       3377 1 . . . 1 1 
       3378 1 . . . 1 1 
       3379 1 . . . 1 1 
       3380 1 . . . 1 1 
       3381 1 . . . 1 1 
       3382 1 . . . 1 1 
       3383 1 . . . 1 1 
       3384 1 . . . 1 1 
       3385 1 . . . 1 1 
       3386 1 . . . 1 1 
       3387 1 . . . 1 1 
       3388 1 . . . 1 1 
       3389 1 . . . 1 1 
       3390 1 . . . 1 1 
       3391 1 . . . 1 1 
       3392 1 . . . 1 1 
       3393 1 . . . 1 1 
       3394 1 . . . 1 1 
       3395 1 . . . 1 1 
       3396 1 . . . 1 1 
       3397 1 . . . 1 1 
       3398 1 . . . 1 1 
       3399 1 . . . 1 1 
       3400 1 . . . 1 1 
       3401 1 . . . 1 1 
       3402 1 . . . 1 1 
       3403 1 . . . 1 1 
       3404 1 . . . 1 1 
       3405 1 . . . 1 1 
       3406 1 . . . 1 1 
       3407 1 . . . 1 1 
       3408 1 . . . 1 1 
       3409 1 . . . 1 1 
       3410 1 . . . 1 1 
       3411 1 . . . 1 1 
       3412 1 . . . 1 1 
       3413 1 . . . 1 1 
       3414 1 . . . 1 1 
       3415 1 . . . 1 1 
       3416 1 . . . 1 1 
       3417 1 . . . 1 1 
       3418 1 . . . 1 1 
       3419 1 . . . 1 1 
       3420 1 . . . 1 1 
       3421 1 . . . 1 1 
       3422 1 . . . 1 1 
       3423 1 . . . 1 1 
       3424 1 . . . 1 1 
       3425 1 . . . 1 1 
       3426 1 . . . 1 1 
       3427 1 . . . 1 1 
       3428 1 . . . 1 1 
       3429 1 . . . 1 1 
       3430 1 . . . 1 1 
       3431 1 . . . 1 1 
       3432 1 . . . 1 1 
       3433 1 . . . 1 1 
       3434 1 . . . 1 1 
       3435 1 . . . 1 1 
       3436 1 . . . 1 1 
       3437 1 . . . 1 1 
       3438 1 . . . 1 1 
       3439 1 . . . 1 1 
       3440 1 . . . 1 1 
       3441 1 . . . 1 1 
       3442 1 . . . 1 1 
       3443 1 . . . 1 1 
       3444 1 . . . 1 1 
       3445 1 . . . 1 1 
       3446 1 . . . 1 1 
       3447 1 . . . 1 1 
       3448 1 . . . 1 1 
       3449 1 . . . 1 1 
       3450 1 . . . 1 1 
       3451 1 . . . 1 1 
       3452 1 . . . 1 1 
       3453 1 . . . 1 1 
       3454 1 . . . 1 1 
       3455 1 . . . 1 1 
       3456 1 . . . 1 1 
       3457 1 . . . 1 1 
       3458 1 . . . 1 1 
       3459 1 . . . 1 1 
       3460 1 . . . 1 1 
       3461 1 . . . 1 1 
       3462 1 . . . 1 1 
       3463 1 . . . 1 1 
       3464 1 . . . 1 1 
       3465 1 . . . 1 1 
       3466 1 . . . 1 1 
       3467 1 . . . 1 1 
       3468 1 . . . 1 1 
       3469 1 . . . 1 1 
       3470 1 . . . 1 1 
       3471 1 . . . 1 1 
       3472 1 . . . 1 1 
       3473 1 . . . 1 1 
       3474 1 . . . 1 1 
       3475 1 . . . 1 1 
       3476 1 . . . 1 1 
       3477 1 . . . 1 1 
       3478 1 . . . 1 1 
       3479 1 . . . 1 1 
       3480 1 . . . 1 1 
       3481 1 . . . 1 1 
       3482 1 . . . 1 1 
       3483 1 . . . 1 1 
       3484 1 . . . 1 1 
       3485 1 . . . 1 1 
       3486 1 . . . 1 1 
       3487 1 . . . 1 1 
       3488 1 . . . 1 1 
       3489 1 . . . 1 1 
       3490 1 . . . 1 1 
       3491 1 . . . 1 1 
       3492 1 . . . 1 1 
       3493 1 . . . 1 1 
       3494 1 . . . 1 1 
       3495 1 . . . 1 1 
       3496 1 . . . 1 1 
       3497 1 . . . 1 1 
       3498 1 . . . 1 1 
       3499 1 . . . 1 1 
       3500 1 . . . 1 1 
       3501 1 . . . 1 1 
       3502 1 . . . 1 1 
       3503 1 . . . 1 1 
       3504 1 . . . 1 1 
       3505 1 . . . 1 1 
       3506 1 . . . 1 1 
       3507 1 . . . 1 1 
       3508 1 . . . 1 1 
       3509 1 . . . 1 1 
       3510 1 . . . 1 1 
       3511 1 . . . 1 1 
       3512 1 . . . 1 1 
       3513 1 . . . 1 1 
       3514 1 . . . 1 1 
       3515 1 . . . 1 1 
       3516 1 . . . 1 1 
       3517 1 . . . 1 1 
       3518 1 . . . 1 1 
       3519 1 . . . 1 1 
       3520 1 . . . 1 1 
       3521 1 . . . 1 1 
       3522 1 . . . 1 1 
       3523 1 . . . 1 1 
       3524 1 . . . 1 1 
       3525 1 . . . 1 1 
       3526 1 . . . 1 1 
       3527 1 . . . 1 1 
       3528 1 . . . 1 1 
       3529 1 . . . 1 1 
       3530 1 . . . 1 1 
       3531 1 . . . 1 1 
       3532 1 . . . 1 1 
       3533 1 . . . 1 1 
       3534 1 . . . 1 1 
       3535 1 . . . 1 1 
       3536 1 . . . 1 1 
       3537 1 . . . 1 1 
       3538 1 . . . 1 1 
       3539 1 . . . 1 1 
       3540 1 . . . 1 1 
       3541 1 . . . 1 1 
       3542 1 . . . 1 1 
       3543 1 . . . 1 1 
       3544 1 . . . 1 1 
       3545 1 . . . 1 1 
       3546 1 . . . 1 1 
       3547 1 . . . 1 1 
       3548 1 . . . 1 1 
       3549 1 . . . 1 1 
       3550 1 . . . 1 1 
       3551 1 . . . 1 1 
       3552 1 . . . 1 1 
       3553 1 . . . 1 1 
       3554 1 . . . 1 1 
       3555 1 . . . 1 1 
       3556 1 . . . 1 1 
       3557 1 . . . 1 1 
       3558 1 . . . 1 1 
       3559 1 . . . 1 1 
       3560 1 . . . 1 1 
       3561 1 . . . 1 1 
       3562 1 . . . 1 1 
       3563 1 . . . 1 1 
       3564 1 . . . 1 1 
       3565 1 . . . 1 1 
       3566 1 . . . 1 1 
       3567 1 . . . 1 1 
       3568 1 . . . 1 1 
       3569 1 . . . 1 1 
       3570 1 . . . 1 1 
       3571 1 . . . 1 1 
       3572 1 . . . 1 1 
       3573 1 . . . 1 1 
       3574 1 . . . 1 1 
       3575 1 . . . 1 1 
       3576 1 . . . 1 1 
       3577 1 . . . 1 1 
       3578 1 . . . 1 1 
       3579 1 . . . 1 1 
       3580 1 . . . 1 1 
       3581 1 . . . 1 1 
       3582 1 . . . 1 1 
       3583 1 . . . 1 1 
       3584 1 . . . 1 1 
       3585 1 . . . 1 1 
       3586 1 . . . 1 1 
       3587 1 . . . 1 1 
       3588 1 . . . 1 1 
       3589 1 . . . 1 1 
       3590 1 . . . 1 1 
       3591 1 . . . 1 1 
       3592 1 . . . 1 1 
       3593 1 . . . 1 1 
       3594 1 . . . 1 1 
       3595 1 . . . 1 1 
       3596 1 . . . 1 1 
       3597 1 . . . 1 1 
       3598 1 . . . 1 1 
       3599 1 . . . 1 1 
       3600 1 . . . 1 1 
       3601 1 . . . 1 1 
       3602 1 . . . 1 1 
       3603 1 . . . 1 1 
       3604 1 . . . 1 1 
       3605 1 . . . 1 1 
       3606 1 . . . 1 1 
       3607 1 . . . 1 1 
       3608 1 . . . 1 1 
       3609 1 . . . 1 1 
       3610 1 . . . 1 1 
       3611 1 . . . 1 1 
       3612 1 . . . 1 1 
       3613 1 . . . 1 1 
       3614 1 . . . 1 1 
       3615 1 . . . 1 1 
       3616 1 . . . 1 1 
       3617 1 . . . 1 1 
       3618 1 . . . 1 1 
       3619 1 . . . 1 1 
       3620 1 . . . 1 1 
       3621 1 . . . 1 1 
       3622 1 . . . 1 1 
       3623 1 . . . 1 1 
       3624 1 . . . 1 1 
       3625 1 . . . 1 1 
       3626 1 . . . 1 1 
       3627 1 . . . 1 1 
       3628 1 . . . 1 1 
       3629 1 . . . 1 1 
       3630 1 . . . 1 1 
       3631 1 . . . 1 1 
       3632 1 . . . 1 1 
       3633 1 . . . 1 1 
       3634 1 . . . 1 1 
       3635 1 . . . 1 1 
       3636 1 . . . 1 1 
       3637 1 . . . 1 1 
       3638 1 . . . 1 1 
       3639 1 . . . 1 1 
       3640 1 . . . 1 1 
       3641 1 . . . 1 1 
       3642 1 . . . 1 1 
       3643 1 . . . 1 1 
       3644 1 . . . 1 1 
       3645 1 . . . 1 1 
       3646 1 . . . 1 1 
       3647 1 . . . 1 1 
       3648 1 . . . 1 1 
       3649 1 . . . 1 1 
       3650 1 . . . 1 1 
       3651 1 . . . 1 1 
       3652 1 . . . 1 1 
       3653 1 . . . 1 1 
       3654 1 . . . 1 1 
       3655 1 . . . 1 1 
       3656 1 . . . 1 1 
       3657 1 . . . 1 1 
       3658 1 . . . 1 1 
       3659 1 . . . 1 1 
       3660 1 . . . 1 1 
       3661 1 . . . 1 1 
       3662 1 . . . 1 1 
       3663 1 . . . 1 1 
       3664 1 . . . 1 1 
       3665 1 . . . 1 1 
       3666 1 . . . 1 1 
       3667 1 . . . 1 1 
       3668 1 . . . 1 1 
       3669 1 . . . 1 1 
       3670 1 . . . 1 1 
       3671 1 . . . 1 1 
       3672 1 . . . 1 1 
       3673 1 . . . 1 1 
       3674 1 . . . 1 1 
       3675 1 . . . 1 1 
       3676 1 . . . 1 1 
       3677 1 . . . 1 1 
       3678 1 . . . 1 1 
       3679 1 . . . 1 1 
       3680 1 . . . 1 1 
       3681 1 . . . 1 1 
       3682 1 . . . 1 1 
       3683 1 . . . 1 1 
       3684 1 . . . 1 1 
       3685 1 . . . 1 1 
       3686 1 . . . 1 1 
       3687 1 . . . 1 1 
       3688 1 . . . 1 1 
       3689 1 . . . 1 1 
       3690 1 . . . 1 1 
       3691 1 . . . 1 1 
       3692 1 . . . 1 1 
       3693 1 . . . 1 1 
       3694 1 . . . 1 1 
       3695 1 . . . 1 1 
       3696 1 . . . 1 1 
       3697 1 . . . 1 1 
       3698 1 . . . 1 1 
       3699 1 . . . 1 1 
       3700 1 . . . 1 1 
       3701 1 . . . 1 1 
       3702 1 . . . 1 1 
       3703 1 . . . 1 1 
       3704 1 . . . 1 1 
       3705 1 . . . 1 1 
       3706 1 . . . 1 1 
       3707 1 . . . 1 1 
       3708 1 . . . 1 1 
       3709 1 . . . 1 1 
       3710 1 . . . 1 1 
       3711 1 . . . 1 1 
       3712 1 . . . 1 1 
       3713 1 . . . 1 1 
       3714 1 . . . 1 1 
       3715 1 . . . 1 1 
       3716 1 . . . 1 1 
       3717 1 . . . 1 1 
       3718 1 . . . 1 1 
       3719 1 . . . 1 1 
       3720 1 . . . 1 1 
       3721 1 . . . 1 1 
       3722 1 . . . 1 1 
       3723 1 . . . 1 1 
       3724 1 . . . 1 1 
       3725 1 . . . 1 1 
       3726 1 . . . 1 1 
       3727 1 . . . 1 1 
       3728 1 . . . 1 1 
       3729 1 . . . 1 1 
       3730 1 . . . 1 1 
       3731 1 . . . 1 1 
       3732 1 . . . 1 1 
       3733 1 . . . 1 1 
       3734 1 . . . 1 1 
       3735 1 . . . 1 1 
       3736 1 . . . 1 1 
       3737 1 . . . 1 1 
       3738 1 . . . 1 1 
       3739 1 . . . 1 1 
       3740 1 . . . 1 1 
       3741 1 . . . 1 1 
       3742 1 . . . 1 1 
       3743 1 . . . 1 1 
       3744 1 . . . 1 1 
       3745 1 . . . 1 1 
       3746 1 . . . 1 1 
       3747 1 . . . 1 1 
       3748 1 . . . 1 1 
       3749 1 . . . 1 1 
       3750 1 . . . 1 1 
       3751 1 . . . 1 1 
       3752 1 . . . 1 1 
       3753 1 . . . 1 1 
       3754 1 . . . 1 1 
       3755 1 . . . 1 1 
       3756 1 . . . 1 1 
       3757 1 . . . 1 1 
       3758 1 . . . 1 1 
       3759 1 . . . 1 1 
       3760 1 . . . 1 1 
       3761 1 . . . 1 1 
       3762 1 . . . 1 1 
       3763 1 . . . 1 1 
       3764 1 . . . 1 1 
       3765 1 . . . 1 1 
       3766 1 . . . 1 1 
       3767 1 . . . 1 1 
       3768 1 . . . 1 1 
       3769 1 . . . 1 1 
       3770 1 . . . 1 1 
       3771 1 . . . 1 1 
       3772 1 . . . 1 1 
       3773 1 . . . 1 1 
       3774 1 . . . 1 1 
       3775 1 . . . 1 1 
       3776 1 . . . 1 1 
       3777 1 . . . 1 1 
       3778 1 . . . 1 1 
       3779 1 . . . 1 1 
       3780 1 . . . 1 1 
       3781 1 . . . 1 1 
       3782 1 . . . 1 1 
       3783 1 . . . 1 1 
       3784 1 . . . 1 1 
       3785 1 . . . 1 1 
       3786 1 . . . 1 1 
       3787 1 . . . 1 1 
       3788 1 . . . 1 1 
       3789 1 . . . 1 1 
       3790 1 . . . 1 1 
       3791 1 . . . 1 1 
       3792 1 . . . 1 1 
       3793 1 . . . 1 1 
       3794 1 . . . 1 1 
       3795 1 . . . 1 1 
       3796 1 . . . 1 1 
       3797 1 . . . 1 1 
       3798 1 . . . 1 1 
       3799 1 . . . 1 1 
       3800 1 . . . 1 1 
       3801 1 . . . 1 1 
       3802 1 . . . 1 1 
       3803 1 . . . 1 1 
       3804 1 . . . 1 1 
       3805 1 . . . 1 1 
       3806 1 . . . 1 1 
       3807 1 . . . 1 1 
       3808 1 . . . 1 1 
       3809 1 . . . 1 1 
       3810 1 . . . 1 1 
       3811 1 . . . 1 1 
       3812 1 . . . 1 1 
       3813 1 . . . 1 1 
       3814 1 . . . 1 1 
       3815 1 . . . 1 1 
       3816 1 . . . 1 1 
       3817 1 . . . 1 1 
       3818 1 . . . 1 1 
       3819 1 . . . 1 1 
       3820 1 . . . 1 1 
       3821 1 . . . 1 1 
       3822 1 . . . 1 1 
       3823 1 . . . 1 1 
       3824 1 . . . 1 1 
       3825 1 . . . 1 1 
       3826 1 . . . 1 1 
       3827 1 . . . 1 1 
       3828 1 . . . 1 1 
       3829 1 . . . 1 1 
       3830 1 . . . 1 1 
       3831 1 . . . 1 1 
       3832 1 . . . 1 1 
       3833 1 . . . 1 1 
       3834 1 . . . 1 1 
       3835 1 . . . 1 1 
       3836 1 . . . 1 1 
       3837 1 . . . 1 1 
       3838 1 . . . 1 1 
       3839 1 . . . 1 1 
       3840 1 . . . 1 1 
       3841 1 . . . 1 1 
       3842 1 . . . 1 1 
       3843 1 . . . 1 1 
       3844 1 . . . 1 1 
       3845 1 . . . 1 1 
       3846 1 . . . 1 1 
       3847 1 . . . 1 1 
       3848 1 . . . 1 1 
       3849 1 . . . 1 1 
       3850 1 . . . 1 1 
       3851 1 . . . 1 1 
       3852 1 . . . 1 1 
       3853 1 . . . 1 1 
       3854 1 . . . 1 1 
       3855 1 . . . 1 1 
       3856 1 . . . 1 1 
       3857 1 . . . 1 1 
       3858 1 . . . 1 1 
       3859 1 . . . 1 1 
       3860 1 . . . 1 1 
       3861 1 . . . 1 1 
       3862 1 . . . 1 1 
       3863 1 . . . 1 1 
       3864 1 . . . 1 1 
       3865 1 . . . 1 1 
       3866 1 . . . 1 1 
       3867 1 . . . 1 1 
       3868 1 . . . 1 1 
       3869 1 . . . 1 1 
       3870 1 . . . 1 1 
       3871 1 . . . 1 1 
       3872 1 . . . 1 1 
       3873 1 . . . 1 1 
       3874 1 . . . 1 1 
       3875 1 . . . 1 1 
       3876 1 . . . 1 1 
       3877 1 . . . 1 1 
       3878 1 . . . 1 1 
       3879 1 . . . 1 1 
       3880 1 . . . 1 1 
       3881 1 . . . 1 1 
       3882 1 . . . 1 1 
       3883 1 . . . 1 1 
       3884 1 . . . 1 1 
       3885 1 . . . 1 1 
       3886 1 . . . 1 1 
       3887 1 . . . 1 1 
       3888 1 . . . 1 1 
       3889 1 . . . 1 1 
       3890 1 . . . 1 1 
       3891 1 . . . 1 1 
       3892 1 . . . 1 1 
       3893 1 . . . 1 1 
       3894 1 . . . 1 1 
       3895 1 . . . 1 1 
       3896 1 . . . 1 1 
       3897 1 . . . 1 1 
       3898 1 . . . 1 1 
       3899 1 . . . 1 1 
       3900 1 . . . 1 1 
       3901 1 . . . 1 1 
       3902 1 . . . 1 1 
       3903 1 . . . 1 1 
       3904 1 . . . 1 1 
       3905 1 . . . 1 1 
       3906 1 . . . 1 1 
       3907 1 . . . 1 1 
       3908 1 . . . 1 1 
       3909 1 . . . 1 1 
       3910 1 . . . 1 1 
       3911 1 . . . 1 1 
       3912 1 . . . 1 1 
       3913 1 . . . 1 1 
       3914 1 . . . 1 1 
       3915 1 . . . 1 1 
       3916 1 . . . 1 1 
       3917 1 . . . 1 1 
       3918 1 . . . 1 1 
       3919 1 . . . 1 1 
       3920 1 . . . 1 1 
       3921 1 . . . 1 1 
       3922 1 . . . 1 1 
       3923 1 . . . 1 1 
       3924 1 . . . 1 1 
       3925 1 . . . 1 1 
       3926 1 . . . 1 1 
       3927 1 . . . 1 1 
       3928 1 . . . 1 1 
       3929 1 . . . 1 1 
       3930 1 . . . 1 1 
       3931 1 . . . 1 1 
       3932 1 . . . 1 1 
       3933 1 . . . 1 1 
       3934 1 . . . 1 1 
       3935 1 . . . 1 1 
       3936 1 . . . 1 1 
       3937 1 . . . 1 1 
       3938 1 . . . 1 1 
       3939 1 . . . 1 1 
       3940 1 . . . 1 1 
       3941 1 . . . 1 1 
       3942 1 . . . 1 1 
       3943 1 . . . 1 1 
       3944 1 . . . 1 1 
       3945 1 . . . 1 1 
       3946 1 . . . 1 1 
       3947 1 . . . 1 1 
       3948 1 . . . 1 1 
       3949 1 . . . 1 1 
       3950 1 . . . 1 1 
       3951 1 . . . 1 1 
       3952 1 . . . 1 1 
       3953 1 . . . 1 1 
       3954 1 . . . 1 1 
       3955 1 . . . 1 1 
       3956 1 . . . 1 1 
       3957 1 . . . 1 1 
       3958 1 . . . 1 1 
       3959 1 . . . 1 1 
       3960 1 . . . 1 1 
       3961 1 . . . 1 1 
       3962 1 . . . 1 1 
       3963 1 . . . 1 1 
       3964 1 . . . 1 1 
       3965 1 . . . 1 1 
       3966 1 . . . 1 1 
       3967 1 . . . 1 1 
       3968 1 . . . 1 1 
       3969 1 . . . 1 1 
       3970 1 . . . 1 1 
       3971 1 . . . 1 1 
       3972 1 . . . 1 1 
       3973 1 . . . 1 1 
       3974 1 . . . 1 1 
       3975 1 . . . 1 1 
       3976 1 . . . 1 1 
       3977 1 . . . 1 1 
       3978 1 . . . 1 1 
       3979 1 . . . 1 1 
       3980 1 . . . 1 1 
       3981 1 . . . 1 1 
       3982 1 . . . 1 1 
       3983 1 . . . 1 1 
       3984 1 . . . 1 1 
       3985 1 . . . 1 1 
       3986 1 . . . 1 1 
       3987 1 . . . 1 1 
       3988 1 . . . 1 1 
       3989 1 . . . 1 1 
       3990 1 . . . 1 1 
       3991 1 . . . 1 1 
       3992 1 . . . 1 1 
       3993 1 . . . 1 1 
       3994 1 . . . 1 1 
       3995 1 . . . 1 1 
       3996 1 . . . 1 1 
       3997 1 . . . 1 1 
       3998 1 . . . 1 1 
       3999 1 . . . 1 1 
       4000 1 . . . 1 1 
       4001 1 . . . 1 1 
       4002 1 . . . 1 1 
       4003 1 . . . 1 1 
       4004 1 . . . 1 1 
       4005 1 . . . 1 1 
       4006 1 . . . 1 1 
       4007 1 . . . 1 1 
       4008 1 . . . 1 1 
       4009 1 . . . 1 1 
       4010 1 . . . 1 1 
       4011 1 . . . 1 1 
       4012 1 . . . 1 1 
       4013 1 . . . 1 1 
       4014 1 . . . 1 1 
       4015 1 . . . 1 1 
       4016 1 . . . 1 1 
       4017 1 . . . 1 1 
       4018 1 . . . 1 1 
       4019 1 . . . 1 1 
       4020 1 . . . 1 1 
       4021 1 . . . 1 1 
       4022 1 . . . 1 1 
       4023 1 . . . 1 1 
       4024 1 . . . 1 1 
       4025 1 . . . 1 1 
       4026 1 . . . 1 1 
       4027 1 . . . 1 1 
       4028 1 . . . 1 1 
       4029 1 . . . 1 1 
       4030 1 . . . 1 1 
       4031 1 . . . 1 1 
       4032 1 . . . 1 1 
       4033 1 . . . 1 1 
       4034 1 . . . 1 1 
       4035 1 . . . 1 1 
       4036 1 . . . 1 1 
       4037 1 . . . 1 1 
       4038 1 . . . 1 1 
       4039 1 . . . 1 1 
       4040 1 . . . 1 1 
       4041 1 . . . 1 1 
       4042 1 . . . 1 1 
       4043 1 . . . 1 1 
       4044 1 . . . 1 1 
       4045 1 . . . 1 1 
       4046 1 . . . 1 1 
       4047 1 . . . 1 1 
       4048 1 . . . 1 1 
       4049 1 . . . 1 1 
       4050 1 . . . 1 1 
       4051 1 . . . 1 1 
       4052 1 . . . 1 1 
       4053 1 . . . 1 1 
       4054 1 . . . 1 1 
       4055 1 . . . 1 1 
       4056 1 . . . 1 1 
       4057 1 . . . 1 1 
       4058 1 . . . 1 1 
       4059 1 . . . 1 1 
       4060 1 . . . 1 1 
       4061 1 . . . 1 1 
       4062 1 . . . 1 1 
       4063 1 . . . 1 1 
       4064 1 . . . 1 1 
       4065 1 . . . 1 1 
       4066 1 . . . 1 1 
       4067 1 . . . 1 1 
       4068 1 . . . 1 1 
       4069 1 . . . 1 1 
       4070 1 . . . 1 1 
       4071 1 . . . 1 1 
       4072 1 . . . 1 1 
       4073 1 . . . 1 1 
       4074 1 . . . 1 1 
       4075 1 . . . 1 1 
       4076 1 . . . 1 1 
       4077 1 . . . 1 1 
       4078 1 . . . 1 1 
       4079 1 . . . 1 1 
       4080 1 . . . 1 1 
       4081 1 . . . 1 1 
       4082 1 . . . 1 1 
       4083 1 . . . 1 1 
       4084 1 . . . 1 1 
       4085 1 . . . 1 1 
       4086 1 . . . 1 1 
       4087 1 . . . 1 1 
       4088 1 . . . 1 1 
       4089 1 . . . 1 1 
       4090 1 . . . 1 1 
       4091 1 . . . 1 1 
       4092 1 . . . 1 1 
       4093 1 . . . 1 1 
       4094 1 . . . 1 1 
       4095 1 . . . 1 1 
       4096 1 . . . 1 1 
       4097 1 . . . 1 1 
       4098 1 . . . 1 1 
       4099 1 . . . 1 1 
       4100 1 . . . 1 1 
       4101 1 . . . 1 1 
       4102 1 . . . 1 1 
       4103 1 . . . 1 1 
       4104 1 . . . 1 1 
       4105 1 . . . 1 1 
       4106 1 . . . 1 1 
       4107 1 . . . 1 1 
       4108 1 . . . 1 1 
       4109 1 . . . 1 1 
       4110 1 . . . 1 1 
       4111 1 . . . 1 1 
       4112 1 . . . 1 1 
       4113 1 . . . 1 1 
       4114 1 . . . 1 1 
       4115 1 . . . 1 1 
       4116 1 . . . 1 1 
       4117 1 . . . 1 1 
       4118 1 . . . 1 1 
       4119 1 . . . 1 1 
       4120 1 . . . 1 1 
       4121 1 . . . 1 1 
       4122 1 . . . 1 1 
       4123 1 . . . 1 1 
       4124 1 . . . 1 1 
       4125 1 . . . 1 1 
       4126 1 . . . 1 1 
       4127 1 . . . 1 1 
       4128 1 . . . 1 1 
       4129 1 . . . 1 1 
       4130 1 . . . 1 1 
       4131 1 . . . 1 1 
       4132 1 . . . 1 1 
       4133 1 . . . 1 1 
       4134 1 . . . 1 1 
       4135 1 . . . 1 1 
       4136 1 . . . 1 1 
       4137 1 . . . 1 1 
       4138 1 . . . 1 1 
       4139 1 . . . 1 1 
       4140 1 . . . 1 1 
       4141 1 . . . 1 1 
       4142 1 . . . 1 1 
       4143 1 . . . 1 1 
       4144 1 . . . 1 1 
       4145 1 . . . 1 1 
       4146 1 . . . 1 1 
       4147 1 . . . 1 1 
       4148 1 . . . 1 1 
       4149 1 . . . 1 1 
       4150 1 . . . 1 1 
       4151 1 . . . 1 1 
       4152 1 . . . 1 1 
       4153 1 . . . 1 1 
       4154 1 . . . 1 1 
       4155 1 . . . 1 1 
       4156 1 . . . 1 1 
       4157 1 . . . 1 1 
       4158 1 . . . 1 1 
       4159 1 . . . 1 1 
       4160 1 . . . 1 1 
       4161 1 . . . 1 1 
       4162 1 . . . 1 1 
       4163 1 . . . 1 1 
       4164 1 . . . 1 1 
       4165 1 . . . 1 1 
       4166 1 . . . 1 1 
       4167 1 . . . 1 1 
       4168 1 . . . 1 1 
       4169 1 . . . 1 1 
       4170 1 . . . 1 1 
       4171 1 . . . 1 1 
       4172 1 . . . 1 1 
       4173 1 . . . 1 1 
       4174 1 . . . 1 1 
       4175 1 . . . 1 1 
       4176 1 . . . 1 1 
       4177 1 . . . 1 1 
       4178 1 . . . 1 1 
       4179 1 . . . 1 1 
       4180 1 . . . 1 1 
       4181 1 . . . 1 1 
       4182 1 . . . 1 1 
       4183 1 . . . 1 1 
       4184 1 . . . 1 1 
       4185 1 . . . 1 1 
       4186 1 . . . 1 1 
       4187 1 . . . 1 1 
       4188 1 . . . 1 1 
       4189 1 . . . 1 1 
       4190 1 . . . 1 1 
       4191 1 . . . 1 1 
       4192 1 . . . 1 1 
       4193 1 . . . 1 1 
       4194 1 . . . 1 1 
       4195 1 . . . 1 1 
       4196 1 . . . 1 1 
       4197 1 . . . 1 1 
       4198 1 . . . 1 1 
       4199 1 . . . 1 1 
       4200 1 . . . 1 1 
       4201 1 . . . 1 1 
       4202 1 . . . 1 1 
       4203 1 . . . 1 1 
       4204 1 . . . 1 1 
       4205 1 . . . 1 1 
       4206 1 . . . 1 1 
       4207 1 . . . 1 1 
       4208 1 . . . 1 1 
       4209 1 . . . 1 1 
       4210 1 . . . 1 1 
       4211 1 . . . 1 1 
       4212 1 . . . 1 1 
       4213 1 . . . 1 1 
       4214 1 . . . 1 1 
       4215 1 . . . 1 1 
       4216 1 . . . 1 1 
       4217 1 . . . 1 1 
       4218 1 . . . 1 1 
       4219 1 . . . 1 1 
       4220 1 . . . 1 1 
       4221 1 . . . 1 1 
       4222 1 . . . 1 1 
       4223 1 . . . 1 1 
       4224 1 . . . 1 1 
       4225 1 . . . 1 1 
       4226 1 . . . 1 1 
       4227 1 . . . 1 1 
       4228 1 . . . 1 1 
       4229 1 . . . 1 1 
       4230 1 . . . 1 1 
       4231 1 . . . 1 1 
       4232 1 . . . 1 1 
       4233 1 . . . 1 1 
       4234 1 . . . 1 1 
       4235 1 . . . 1 1 
       4236 1 . . . 1 1 
       4237 1 . . . 1 1 
       4238 1 . . . 1 1 
       4239 1 . . . 1 1 
       4240 1 . . . 1 1 
       4241 1 . . . 1 1 
       4242 1 . . . 1 1 
       4243 1 . . . 1 1 
       4244 1 . . . 1 1 
       4245 1 . . . 1 1 
       4246 1 . . . 1 1 
       4247 1 . . . 1 1 
       4248 1 . . . 1 1 
       4249 1 . . . 1 1 
       4250 1 . . . 1 1 
       4251 1 . . . 1 1 
       4252 1 . . . 1 1 
       4253 1 . . . 1 1 
       4254 1 . . . 1 1 
       4255 1 . . . 1 1 
       4256 1 . . . 1 1 
       4257 1 . . . 1 1 
       4258 1 . . . 1 1 
       4259 1 . . . 1 1 
       4260 1 . . . 1 1 
       4261 1 . . . 1 1 
       4262 1 . . . 1 1 
       4263 1 . . . 1 1 
       4264 1 . . . 1 1 
       4265 1 . . . 1 1 
       4266 1 . . . 1 1 
       4267 1 . . . 1 1 
       4268 1 . . . 1 1 
       4269 1 . . . 1 1 
       4270 1 . . . 1 1 
       4271 1 . . . 1 1 
       4272 1 . . . 1 1 
       4273 1 . . . 1 1 
       4274 1 . . . 1 1 
       4275 1 . . . 1 1 
       4276 1 . . . 1 1 
       4277 1 . . . 1 1 
       4278 1 . . . 1 1 
       4279 1 . . . 1 1 
       4280 1 . . . 1 1 
       4281 1 . . . 1 1 
       4282 1 . . . 1 1 
       4283 1 . . . 1 1 
       4284 1 . . . 1 1 
       4285 1 . . . 1 1 
       4286 1 . . . 1 1 
       4287 1 . . . 1 1 
       4288 1 . . . 1 1 
       4289 1 . . . 1 1 
       4290 1 . . . 1 1 
       4291 1 . . . 1 1 
       4292 1 . . . 1 1 
       4293 1 . . . 1 1 
       4294 1 . . . 1 1 
       4295 1 . . . 1 1 
       4296 1 . . . 1 1 
       4297 1 . . . 1 1 
       4298 1 . . . 1 1 
       4299 1 . . . 1 1 
       4300 1 . . . 1 1 
       4301 1 . . . 1 1 
       4302 1 . . . 1 1 
       4303 1 . . . 1 1 
       4304 1 . . . 1 1 
       4305 1 . . . 1 1 
       4306 1 . . . 1 1 
       4307 1 . . . 1 1 
       4308 1 . . . 1 1 
       4309 1 . . . 1 1 
       4310 1 . . . 1 1 
       4311 1 . . . 1 1 
       4312 1 . . . 1 1 
       4313 1 . . . 1 1 
       4314 1 . . . 1 1 
       4315 1 . . . 1 1 
       4316 1 . . . 1 1 
       4317 1 . . . 1 1 
       4318 1 . . . 1 1 
       4319 1 . . . 1 1 
       4320 1 . . . 1 1 
       4321 1 . . . 1 1 
       4322 1 . . . 1 1 
       4323 1 . . . 1 1 
       4324 1 . . . 1 1 
       4325 1 . . . 1 1 
       4326 1 . . . 1 1 
       4327 1 . . . 1 1 
       4328 1 . . . 1 1 
       4329 1 . . . 1 1 
       4330 1 . . . 1 1 
       4331 1 . . . 1 1 
       4332 1 . . . 1 1 
       4333 1 . . . 1 1 
       4334 1 . . . 1 1 
       4335 1 . . . 1 1 
       4336 1 . . . 1 1 
       4337 1 . . . 1 1 
       4338 1 . . . 1 1 
       4339 1 . . . 1 1 
       4340 1 . . . 1 1 
       4341 1 . . . 1 1 
       4342 1 . . . 1 1 
       4343 1 . . . 1 1 
       4344 1 . . . 1 1 
       4345 1 . . . 1 1 
       4346 1 . . . 1 1 
       4347 1 . . . 1 1 
       4348 1 . . . 1 1 
       4349 1 . . . 1 1 
       4350 1 . . . 1 1 
       4351 1 . . . 1 1 
       4352 1 . . . 1 1 
       4353 1 . . . 1 1 
       4354 1 . . . 1 1 
       4355 1 . . . 1 1 
       4356 1 . . . 1 1 
       4357 1 . . . 1 1 
       4358 1 . . . 1 1 
       4359 1 . . . 1 1 
       4360 1 . . . 1 1 
       4361 1 . . . 1 1 
       4362 1 . . . 1 1 
       4363 1 . . . 1 1 
       4364 1 . . . 1 1 
       4365 1 . . . 1 1 
       4366 1 . . . 1 1 
       4367 1 . . . 1 1 
       4368 1 . . . 1 1 
       4369 1 . . . 1 1 
       4370 1 . . . 1 1 
       4371 1 . . . 1 1 
       4372 1 . . . 1 1 
       4373 1 . . . 1 1 
       4374 1 . . . 1 1 
       4375 1 . . . 1 1 
       4376 1 . . . 1 1 
       4377 1 . . . 1 1 
       4378 1 . . . 1 1 
       4379 1 . . . 1 1 
       4380 1 . . . 1 1 
       4381 1 . . . 1 1 
       4382 1 . . . 1 1 
       4383 1 . . . 1 1 
       4384 1 . . . 1 1 
       4385 1 . . . 1 1 
       4386 1 . . . 1 1 
       4387 1 . . . 1 1 
       4388 1 . . . 1 1 
       4389 1 . . . 1 1 
       4390 1 . . . 1 1 
       4391 1 . . . 1 1 
       4392 1 . . . 1 1 
       4393 1 . . . 1 1 
       4394 1 . . . 1 1 
       4395 1 . . . 1 1 
       4396 1 . . . 1 1 
       4397 1 . . . 1 1 
       4398 1 . . . 1 1 
       4399 1 . . . 1 1 
       4400 1 . . . 1 1 
       4401 1 . . . 1 1 
       4402 1 . . . 1 1 
       4403 1 . . . 1 1 
       4404 1 . . . 1 1 
       4405 1 . . . 1 1 
       4406 1 . . . 1 1 
       4407 1 . . . 1 1 
       4408 1 . . . 1 1 
       4409 1 . . . 1 1 
       4410 1 . . . 1 1 
       4411 1 . . . 1 1 
       4412 1 . . . 1 1 
       4413 1 . . . 1 1 
       4414 1 . . . 1 1 
       4415 1 . . . 1 1 
       4416 1 . . . 1 1 
       4417 1 . . . 1 1 
       4418 1 . . . 1 1 
       4419 1 . . . 1 1 
       4420 1 . . . 1 1 
       4421 1 . . . 1 1 
       4422 1 . . . 1 1 
       4423 1 . . . 1 1 
       4424 1 . . . 1 1 
       4425 1 . . . 1 1 
       4426 1 . . . 1 1 
       4427 1 . . . 1 1 
       4428 1 . . . 1 1 
       4429 1 . . . 1 1 
       4430 1 . . . 1 1 
       4431 1 . . . 1 1 
       4432 1 . . . 1 1 
       4433 1 . . . 1 1 
       4434 1 . . . 1 1 
       4435 1 . . . 1 1 
       4436 1 . . . 1 1 
       4437 1 . . . 1 1 
       4438 1 . . . 1 1 
       4439 1 . . . 1 1 
       4440 1 . . . 1 1 
       4441 1 . . . 1 1 
       4442 1 . . . 1 1 
       4443 1 . . . 1 1 
       4444 1 . . . 1 1 
       4445 1 . . . 1 1 
       4446 1 . . . 1 1 
       4447 1 . . . 1 1 
       4448 1 . . . 1 1 
       4449 1 . . . 1 1 
       4450 1 . . . 1 1 
       4451 1 . . . 1 1 
       4452 1 . . . 1 1 
       4453 1 . . . 1 1 
       4454 1 . . . 1 1 
       4455 1 . . . 1 1 
       4456 1 . . . 1 1 
       4457 1 . . . 1 1 
       4458 1 . . . 1 1 
       4459 1 . . . 1 1 
       4460 1 . . . 1 1 
       4461 1 . . . 1 1 
       4462 1 . . . 1 1 
       4463 1 . . . 1 1 
       4464 1 . . . 1 1 
       4465 1 . . . 1 1 
       4466 1 . . . 1 1 
       4467 1 . . . 1 1 
       4468 1 . . . 1 1 
       4469 1 . . . 1 1 
       4470 1 . . . 1 1 
       4471 1 . . . 1 1 
       4472 1 . . . 1 1 
       4473 1 . . . 1 1 
       4474 1 . . . 1 1 
       4475 1 . . . 1 1 
       4476 1 . . . 1 1 
       4477 1 . . . 1 1 
       4478 1 . . . 1 1 
       4479 1 . . . 1 1 
       4480 1 . . . 1 1 
       4481 1 . . . 1 1 
       4482 1 . . . 1 1 
       4483 1 . . . 1 1 
       4484 1 . . . 1 1 
       4485 1 . . . 1 1 
       4486 1 . . . 1 1 
       4487 1 . . . 1 1 
       4488 1 . . . 1 1 
       4489 1 . . . 1 1 
       4490 1 . . . 1 1 
       4491 1 . . . 1 1 
       4492 1 . . . 1 1 
       4493 1 . . . 1 1 
       4494 1 . . . 1 1 
       4495 1 . . . 1 1 
       4496 1 . . . 1 1 
       4497 1 . . . 1 1 
       4498 1 . . . 1 1 
       4499 1 . . . 1 1 
       4500 1 . . . 1 1 
       4501 1 . . . 1 1 
       4502 1 . . . 1 1 
       4503 1 . . . 1 1 
       4504 1 . . . 1 1 
       4505 1 . . . 1 1 
       4506 1 . . . 1 1 
       4507 1 . . . 1 1 
       4508 1 . . . 1 1 
       4509 1 . . . 1 1 
       4510 1 . . . 1 1 
       4511 1 . . . 1 1 
       4512 1 . . . 1 1 
       4513 1 . . . 1 1 
       4514 1 . . . 1 1 
       4515 1 . . . 1 1 
       4516 1 . . . 1 1 
       4517 1 . . . 1 1 
       4518 1 . . . 1 1 
       4519 1 . . . 1 1 
       4520 1 . . . 1 1 
       4521 1 . . . 1 1 
       4522 1 . . . 1 1 
       4523 1 . . . 1 1 
       4524 1 . . . 1 1 
       4525 1 . . . 1 1 
       4526 1 . . . 1 1 
       4527 1 . . . 1 1 
       4528 1 . . . 1 1 
       4529 1 . . . 1 1 
       4530 1 . . . 1 1 
       4531 1 . . . 1 1 
       4532 1 . . . 1 1 
       4533 1 . . . 1 1 
       4534 1 . . . 1 1 
       4535 1 . . . 1 1 
       4536 1 . . . 1 1 
       4537 1 . . . 1 1 
       4538 1 . . . 1 1 
       4539 1 . . . 1 1 
       4540 1 . . . 1 1 
       4541 1 . . . 1 1 
       4542 1 . . . 1 1 
       4543 1 . . . 1 1 
       4544 1 . . . 1 1 
       4545 1 . . . 1 1 
       4546 1 . . . 1 1 
       4547 1 . . . 1 1 
       4548 1 . . . 1 1 
       4549 1 . . . 1 1 
       4550 1 . . . 1 1 
       4551 1 . . . 1 1 
       4552 1 . . . 1 1 
       4553 1 . . . 1 1 
       4554 1 . . . 1 1 
       4555 1 . . . 1 1 
       4556 1 . . . 1 1 
       4557 1 . . . 1 1 
       4558 1 . . . 1 1 
       4559 1 . . . 1 1 
       4560 1 . . . 1 1 
       4561 1 . . . 1 1 
       4562 1 . . . 1 1 
       4563 1 . . . 1 1 
       4564 1 . . . 1 1 
       4565 1 . . . 1 1 
       4566 1 . . . 1 1 
       4567 1 . . . 1 1 
       4568 1 . . . 1 1 
       4569 1 . . . 1 1 
       4570 1 . . . 1 1 
       4571 1 . . . 1 1 
       4572 1 . . . 1 1 
       4573 1 . . . 1 1 
       4574 1 . . . 1 1 
       4575 1 . . . 1 1 
       4576 1 . . . 1 1 
       4577 1 . . . 1 1 
       4578 1 . . . 1 1 
       4579 1 . . . 1 1 
       4580 1 . . . 1 1 
       4581 1 . . . 1 1 
       4582 1 . . . 1 1 
       4583 1 . . . 1 1 
       4584 1 . . . 1 1 
       4585 1 . . . 1 1 
       4586 1 . . . 1 1 
       4587 1 . . . 1 1 
       4588 1 . . . 1 1 
       4589 1 . . . 1 1 
       4590 1 . . . 1 1 
       4591 1 . . . 1 1 
       4592 1 . . . 1 1 
       4593 1 . . . 1 1 
       4594 1 . . . 1 1 
       4595 1 . . . 1 1 
       4596 1 . . . 1 1 
       4597 1 . . . 1 1 
       4598 1 . . . 1 1 
       4599 1 . . . 1 1 
       4600 1 . . . 1 1 
       4601 1 . . . 1 1 
       4602 1 . . . 1 1 
       4603 1 . . . 1 1 
       4604 1 . . . 1 1 
       4605 1 . . . 1 1 
       4606 1 . . . 1 1 
       4607 1 . . . 1 1 
       4608 1 . . . 1 1 
       4609 1 . . . 1 1 
       4610 1 . . . 1 1 
       4611 1 . . . 1 1 
       4612 1 . . . 1 1 
       4613 1 . . . 1 1 
       4614 1 . . . 1 1 
       4615 1 . . . 1 1 
       4616 1 . . . 1 1 
       4617 1 . . . 1 1 
       4618 1 . . . 1 1 
       4619 1 . . . 1 1 
       4620 1 . . . 1 1 
       4621 1 . . . 1 1 
       4622 1 . . . 1 1 
       4623 1 . . . 1 1 
       4624 1 . . . 1 1 
       4625 1 . . . 1 1 
       4626 1 . . . 1 1 
       4627 1 . . . 1 1 
       4628 1 . . . 1 1 
       4629 1 . . . 1 1 
       4630 1 . . . 1 1 
       4631 1 . . . 1 1 
       4632 1 . . . 1 1 
       4633 1 . . . 1 1 
       4634 1 . . . 1 1 
       4635 1 . . . 1 1 
       4636 1 . . . 1 1 
       4637 1 . . . 1 1 
       4638 1 . . . 1 1 
       4639 1 . . . 1 1 
       4640 1 . . . 1 1 
       4641 1 . . . 1 1 
       4642 1 . . . 1 1 
       4643 1 . . . 1 1 
       4644 1 . . . 1 1 
       4645 1 . . . 1 1 
       4646 1 . . . 1 1 
       4647 1 . . . 1 1 
       4648 1 . . . 1 1 
       4649 1 . . . 1 1 
       4650 1 . . . 1 1 
       4651 1 . . . 1 1 
       4652 1 . . . 1 1 
       4653 1 . . . 1 1 
       4654 1 . . . 1 1 
       4655 1 . . . 1 1 
       4656 1 . . . 1 1 
       4657 1 . . . 1 1 
       4658 1 . . . 1 1 
       4659 1 . . . 1 1 
       4660 1 . . . 1 1 
       4661 1 . . . 1 1 
       4662 1 . . . 1 1 
       4663 1 . . . 1 1 
       4664 1 . . . 1 1 
       4665 1 . . . 1 1 
       4666 1 . . . 1 1 
       4667 1 . . . 1 1 
       4668 1 . . . 1 1 
       4669 1 . . . 1 1 
       4670 1 . . . 1 1 
       4671 1 . . . 1 1 
       4672 1 . . . 1 1 
       4673 1 . . . 1 1 
       4674 1 . . . 1 1 
       4675 1 . . . 1 1 
       4676 1 . . . 1 1 
       4677 1 . . . 1 1 
       4678 1 . . . 1 1 
       4679 1 . . . 1 1 
       4680 1 . . . 1 1 
       4681 1 . . . 1 1 
       4682 1 . . . 1 1 
       4683 1 . . . 1 1 
       4684 1 . . . 1 1 
       4685 1 . . . 1 1 
       4686 1 . . . 1 1 
       4687 1 . . . 1 1 
       4688 1 . . . 1 1 
       4689 1 . . . 1 1 
       4690 1 . . . 1 1 
       4691 1 . . . 1 1 
       4692 1 . . . 1 1 
       4693 1 . . . 1 1 
       4694 1 . . . 1 1 
       4695 1 . . . 1 1 
       4696 1 . . . 1 1 
       4697 1 . . . 1 1 
       4698 1 . . . 1 1 
       4699 1 . . . 1 1 
       4700 1 . . . 1 1 
       4701 1 . . . 1 1 
       4702 1 . . . 1 1 
       4703 1 . . . 1 1 
       4704 1 . . . 1 1 
       4705 1 . . . 1 1 
       4706 1 . . . 1 1 
       4707 1 . . . 1 1 
       4708 1 . . . 1 1 
       4709 1 . . . 1 1 
       4710 1 . . . 1 1 
       4711 1 . . . 1 1 
       4712 1 . . . 1 1 
       4713 1 . . . 1 1 
       4714 1 . . . 1 1 
       4715 1 . . . 1 1 
       4716 1 . . . 1 1 
       4717 1 . . . 1 1 
       4718 1 . . . 1 1 
       4719 1 . . . 1 1 
       4720 1 . . . 1 1 
       4721 1 . . . 1 1 
       4722 1 . . . 1 1 
       4723 1 . . . 1 1 
       4724 1 . . . 1 1 
       4725 1 . . . 1 1 
       4726 1 . . . 1 1 
       4727 1 . . . 1 1 
       4728 1 . . . 1 1 
       4729 1 . . . 1 1 
       4730 1 . . . 1 1 
       4731 1 . . . 1 1 
       4732 1 . . . 1 1 
       4733 1 . . . 1 1 
       4734 1 . . . 1 1 
       4735 1 . . . 1 1 
       4736 1 . . . 1 1 
       4737 1 . . . 1 1 
       4738 1 . . . 1 1 
       4739 1 . . . 1 1 
       4740 1 . . . 1 1 
       4741 1 . . . 1 1 
       4742 1 . . . 1 1 
       4743 1 . . . 1 1 
       4744 1 . . . 1 1 
       4745 1 . . . 1 1 
       4746 1 . . . 1 1 
       4747 1 . . . 1 1 
       4748 1 . . . 1 1 
       4749 1 . . . 1 1 
       4750 1 . . . 1 1 
       4751 1 . . . 1 1 
       4752 1 . . . 1 1 
       4753 1 . . . 1 1 
       4754 1 . . . 1 1 
       4755 1 . . . 1 1 
       4756 1 . . . 1 1 
       4757 1 . . . 1 1 
       4758 1 . . . 1 1 
       4759 1 . . . 1 1 
       4760 1 . . . 1 1 
       4761 1 . . . 1 1 
       4762 1 . . . 1 1 
       4763 1 . . . 1 1 
       4764 1 . . . 1 1 
       4765 1 . . . 1 1 
       4766 1 . . . 1 1 
       4767 1 . . . 1 1 
       4768 1 . . . 1 1 
       4769 1 . . . 1 1 
       4770 1 . . . 1 1 
       4771 1 . . . 1 1 
       4772 1 . . . 1 1 
       4773 1 . . . 1 1 
       4774 1 . . . 1 1 
       4775 1 . . . 1 1 
       4776 1 . . . 1 1 
       4777 1 . . . 1 1 
       4778 1 . . . 1 1 
       4779 1 . . . 1 1 
       4780 1 . . . 1 1 
       4781 1 . . . 1 1 
       4782 1 . . . 1 1 
       4783 1 . . . 1 1 
       4784 1 . . . 1 1 
       4785 1 . . . 1 1 
       4786 1 . . . 1 1 
       4787 1 . . . 1 1 
       4788 1 . . . 1 1 
       4789 1 . . . 1 1 
       4790 1 . . . 1 1 
       4791 1 . . . 1 1 
       4792 1 . . . 1 1 
       4793 1 . . . 1 1 
       4794 1 . . . 1 1 
       4795 1 . . . 1 1 
       4796 1 . . . 1 1 
       4797 1 . . . 1 1 
       4798 1 . . . 1 1 
       4799 1 . . . 1 1 
       4800 1 . . . 1 1 
       4801 1 . . . 1 1 
       4802 1 . . . 1 1 
       4803 1 . . . 1 1 
       4804 1 . . . 1 1 
       4805 1 . . . 1 1 
       4806 1 . . . 1 1 
       4807 1 . . . 1 1 
       4808 1 . . . 1 1 
       4809 1 . . . 1 1 
       4810 1 . . . 1 1 
       4811 1 . . . 1 1 
       4812 1 . . . 1 1 
       4813 1 . . . 1 1 
       4814 1 . . . 1 1 
       4815 1 . . . 1 1 
       4816 1 . . . 1 1 
       4817 1 . . . 1 1 
       4818 1 . . . 1 1 
       4819 1 . . . 1 1 
       4820 1 . . . 1 1 
       4821 1 . . . 1 1 
       4822 1 . . . 1 1 
       4823 1 . . . 1 1 
       4824 1 . . . 1 1 
       4825 1 . . . 1 1 
       4826 1 . . . 1 1 
       4827 1 . . . 1 1 
       4828 1 . . . 1 1 
       4829 1 . . . 1 1 
       4830 1 . . . 1 1 
       4831 1 . . . 1 1 
       4832 1 . . . 1 1 
       4833 1 . . . 1 1 
       4834 1 . . . 1 1 
       4835 1 . . . 1 1 
       4836 1 . . . 1 1 
       4837 1 . . . 1 1 
       4838 1 . . . 1 1 
       4839 1 . . . 1 1 
       4840 1 . . . 1 1 
       4841 1 . . . 1 1 
       4842 1 . . . 1 1 
       4843 1 . . . 1 1 
       4844 1 . . . 1 1 
       4845 1 . . . 1 1 
       4846 1 . . . 1 1 
       4847 1 . . . 1 1 
       4848 1 . . . 1 1 
       4849 1 . . . 1 1 
       4850 1 . . . 1 1 
       4851 1 . . . 1 1 
       4852 1 . . . 1 1 
       4853 1 . . . 1 1 
       4854 1 . . . 1 1 
       4855 1 . . . 1 1 
       4856 1 . . . 1 1 
       4857 1 . . . 1 1 
       4858 1 . . . 1 1 
       4859 1 . . . 1 1 
       4860 1 . . . 1 1 
       4861 1 . . . 1 1 
       4862 1 . . . 1 1 
       4863 1 . . . 1 1 
       4864 1 . . . 1 1 
       4865 1 . . . 1 1 
       4866 1 . . . 1 1 
       4867 1 . . . 1 1 
       4868 1 . . . 1 1 
       4869 1 . . . 1 1 
       4870 1 . . . 1 1 
       4871 1 . . . 1 1 
       4872 1 . . . 1 1 
       4873 1 . . . 1 1 
       4874 1 . . . 1 1 
       4875 1 . . . 1 1 
       4876 1 . . . 1 1 
       4877 1 . . . 1 1 
       4878 1 . . . 1 1 
       4879 1 . . . 1 1 
       4880 1 . . . 1 1 
       4881 1 . . . 1 1 
       4882 1 . . . 1 1 
       4883 1 . . . 1 1 
       4884 1 . . . 1 1 
       4885 1 . . . 1 1 
       4886 1 . . . 1 1 
       4887 1 . . . 1 1 
       4888 1 . . . 1 1 
       4889 1 . . . 1 1 
       4890 1 . . . 1 1 
       4891 1 . . . 1 1 
       4892 1 . . . 1 1 
       4893 1 . . . 1 1 
       4894 1 . . . 1 1 
       4895 1 . . . 1 1 
       4896 1 . . . 1 1 
       4897 1 . . . 1 1 
       4898 1 . . . 1 1 
       4899 1 . . . 1 1 
       4900 1 . . . 1 1 
       4901 1 . . . 1 1 
       4902 1 . . . 1 1 
       4903 1 . . . 1 1 
       4904 1 . . . 1 1 
       4905 1 . . . 1 1 
       4906 1 . . . 1 1 
       4907 1 . . . 1 1 
       4908 1 . . . 1 1 
       4909 1 . . . 1 1 
       4910 1 . . . 1 1 
       4911 1 . . . 1 1 
       4912 1 . . . 1 1 
       4913 1 . . . 1 1 
       4914 1 . . . 1 1 
       4915 1 . . . 1 1 
       4916 1 . . . 1 1 
       4917 1 . . . 1 1 
       4918 1 . . . 1 1 
       4919 1 . . . 1 1 
       4920 1 . . . 1 1 
       4921 1 . . . 1 1 
       4922 1 . . . 1 1 
       4923 1 . . . 1 1 
       4924 1 . . . 1 1 
       4925 1 . . . 1 1 
       4926 1 . . . 1 1 
       4927 1 . . . 1 1 
       4928 1 . . . 1 1 
       4929 1 . . . 1 1 
       4930 1 . . . 1 1 
       4931 1 . . . 1 1 
       4932 1 . . . 1 1 
       4933 1 . . . 1 1 
       4934 1 . . . 1 1 
       4935 1 . . . 1 1 
       4936 1 . . . 1 1 
       4937 1 . . . 1 1 
       4938 1 . . . 1 1 
       4939 1 . . . 1 1 
       4940 1 . . . 1 1 
       4941 1 . . . 1 1 
       4942 1 . . . 1 1 
       4943 1 . . . 1 1 
       4944 1 . . . 1 1 
       4945 1 . . . 1 1 
       4946 1 . . . 1 1 
       4947 1 . . . 1 1 
       4948 1 . . . 1 1 
       4949 1 . . . 1 1 
       4950 1 . . . 1 1 
       4951 1 . . . 1 1 
       4952 1 . . . 1 1 
       4953 1 . . . 1 1 
       4954 1 . . . 1 1 
       4955 1 . . . 1 1 
       4956 1 . . . 1 1 
       4957 1 . . . 1 1 
       4958 1 . . . 1 1 
       4959 1 . . . 1 1 
       4960 1 . . . 1 1 
       4961 1 . . . 1 1 
       4962 1 . . . 1 1 
       4963 1 . . . 1 1 
       4964 1 . . . 1 1 
       4965 1 . . . 1 1 
       4966 1 . . . 1 1 
       4967 1 . . . 1 1 
       4968 1 . . . 1 1 
       4969 1 . . . 1 1 
       4970 1 . . . 1 1 
       4971 1 . . . 1 1 
       4972 1 . . . 1 1 
       4973 1 . . . 1 1 
       4974 1 . . . 1 1 
       4975 1 . . . 1 1 
       4976 1 . . . 1 1 
       4977 1 . . . 1 1 
       4978 1 . . . 1 1 
       4979 1 . . . 1 1 
       4980 1 . . . 1 1 
       4981 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   2 SER HB2  .   2 . HB2  1 1 
          1 1 2 1 1   3 GLN H    .   3 . HN   1 1 
          2 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
          2 1 2 1 1   4 ILE H    .   4 . HN   1 1 
          3 1 1 1 1   3 GLN HB3  .   3 . HB1  1 1 
          3 1 2 1 1   4 ILE H    .   4 . HN   1 1 
          4 1 1 1 1   4 ILE H    .   4 . HN   1 1 
          4 1 2 1 1 105 GLU HB2  . 105 . HB2  1 1 
          5 1 1 1 1   3 GLN HB2  .   3 . HB2  1 1 
          5 1 2 1 1   4 ILE H    .   4 . HN   1 1 
          6 1 1 1 1   4 ILE HA   .   4 . HA   1 1 
          6 1 2 1 1   5 PHE H    .   5 . HN   1 1 
          7 1 1 1 1   4 ILE HG13 .   4 . HG11 1 1 
          7 1 2 1 1   5 PHE H    .   5 . HN   1 1 
          8 1 1 1 1   4 ILE HG12 .   4 . HG12 1 1 
          8 1 2 1 1   5 PHE H    .   5 . HN   1 1 
          9 1 1 1 1   5 PHE H    .   5 . HN   1 1 
          9 1 2 1 1   6 VAL H    .   6 . HN   1 1 
         10 1 1 1 1   5 PHE HA   .   5 . HA   1 1 
         10 1 2 1 1   6 VAL H    .   6 . HN   1 1 
         11 1 1 1 1   6 VAL HA   .   6 . HA   1 1 
         11 1 2 1 1   7 VAL H    .   7 . HN   1 1 
         12 1 1 1 1   6 VAL HB   .   6 . HB   1 1 
         12 1 2 1 1   7 VAL H    .   7 . HN   1 1 
         13 1 1 1 1   6 VAL MG1  .   6 . HG1* 1 1 
         13 1 2 1 1   7 VAL H    .   7 . HN   1 1 
         14 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
         14 1 2 1 1   7 VAL H    .   7 . HN   1 1 
         15 1 1 1 1   7 VAL HA   .   7 . HA   1 1 
         15 1 2 1 1   8 PHE H    .   8 . HN   1 1 
         16 1 1 1 1   7 VAL HB   .   7 . HB   1 1 
         16 1 2 1 1   8 PHE H    .   8 . HN   1 1 
         17 1 1 1 1   7 VAL MG1  .   7 . HG1* 1 1 
         17 1 2 1 1   8 PHE H    .   8 . HN   1 1 
         18 1 1 1 1   8 PHE H    .   8 . HN   1 1 
         18 1 2 1 1   9 SER H    .   9 . HN   1 1 
         19 1 1 1 1   8 PHE HA   .   8 . HA   1 1 
         19 1 2 1 1   9 SER H    .   9 . HN   1 1 
         20 1 1 1 1   8 PHE HB2  .   8 . HB2  1 1 
         20 1 2 1 1   9 SER H    .   9 . HN   1 1 
         21 1 1 1 1   8 PHE HB3  .   8 . HB1  1 1 
         21 1 2 1 1   9 SER H    .   9 . HN   1 1 
         22 1 1 1 1   8 PHE QD   .   8 . HD*  1 1 
         22 1 2 1 1   9 SER H    .   9 . HN   1 1 
         23 1 1 1 1   9 SER H    .   9 . HN   1 1 
         23 1 2 1 1  10 SER H    .  10 . HN   1 1 
         24 1 1 1 1   9 SER HB2  .   9 . HB2  1 1 
         24 1 2 1 1  10 SER H    .  10 . HN   1 1 
         25 1 1 1 1  12 PRO HB2  .  12 . HB2  1 1 
         25 1 2 1 1  13 GLU H    .  13 . HN   1 1 
         26 1 1 1 1  12 PRO HD2  .  12 . HD2  1 1 
         26 1 2 1 1  13 GLU H    .  13 . HN   1 1 
         27 1 1 1 1  13 GLU HB2  .  13 . HB2  1 1 
         27 1 2 1 1  14 ILE H    .  14 . HN   1 1 
         28 1 1 1 1  14 ILE HB   .  14 . HB   1 1 
         28 1 2 1 1  15 LEU H    .  15 . HN   1 1 
         29 1 1 1 1  14 ILE HG12 .  14 . HG12 1 1 
         29 1 2 1 1  15 LEU H    .  15 . HN   1 1 
         30 1 1 1 1  14 ILE HG13 .  14 . HG11 1 1 
         30 1 2 1 1  15 LEU H    .  15 . HN   1 1 
         31 1 1 1 1  15 LEU HB3  .  15 . HB1  1 1 
         31 1 2 1 1  16 LYS H    .  16 . HN   1 1 
         32 1 1 1 1  15 LEU MD1  .  15 . HD1* 1 1 
         32 1 2 1 1  16 LYS H    .  16 . HN   1 1 
         33 1 1 1 1  15 LEU MD2  .  15 . HD2* 1 1 
         33 1 2 1 1  16 LYS H    .  16 . HN   1 1 
         34 1 1 1 1  16 LYS H    .  16 . HN   1 1 
         34 1 2 1 1  17 GLU H    .  17 . HN   1 1 
         35 1 1 1 1  16 LYS HB2  .  16 . HB2  1 1 
         35 1 2 1 1  17 GLU H    .  17 . HN   1 1 
         36 1 1 1 1  16 LYS HB3  .  16 . HB1  1 1 
         36 1 2 1 1  17 GLU H    .  17 . HN   1 1 
         37 1 1 1 1  17 GLU H    .  17 . HN   1 1 
         37 1 2 1 1  18 ILE HG13 .  18 . HG11 1 1 
         38 1 1 1 1  17 GLU HB2  .  17 . HB2  1 1 
         38 1 2 1 1  18 ILE H    .  18 . HN   1 1 
         39 1 1 1 1  17 GLU HB3  .  17 . HB1  1 1 
         39 1 2 1 1  18 ILE H    .  18 . HN   1 1 
         40 1 1 1 1  17 GLU HG2  .  17 . HG2  1 1 
         40 1 2 1 1  18 ILE H    .  18 . HN   1 1 
         41 1 1 1 1  18 ILE H    .  18 . HN   1 1 
         41 1 2 1 1  19 VAL H    .  19 . HN   1 1 
         42 1 1 1 1  18 ILE HB   .  18 . HB   1 1 
         42 1 2 1 1  19 VAL H    .  19 . HN   1 1 
         43 1 1 1 1  18 ILE MG   .  18 . HG2* 1 1 
         43 1 2 1 1  19 VAL H    .  19 . HN   1 1 
         44 1 1 1 1  18 ILE HG13 .  18 . HG11 1 1 
         44 1 2 1 1  19 VAL H    .  19 . HN   1 1 
         45 1 1 1 1  15 LEU MD1  .  15 . HD1* 1 1 
         45 1 2 1 1  19 VAL H    .  19 . HN   1 1 
         46 1 1 1 1  19 VAL H    .  19 . HN   1 1 
         46 1 2 1 1  20 ARG H    .  20 . HN   1 1 
         47 1 1 1 1  19 VAL HB   .  19 . HB   1 1 
         47 1 2 1 1  20 ARG H    .  20 . HN   1 1 
         48 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 1 
         48 1 2 1 1  20 ARG H    .  20 . HN   1 1 
         49 1 1 1 1  20 ARG HB2  .  20 . HB2  1 1 
         49 1 2 1 1  21 GLU H    .  21 . HN   1 1 
         50 1 1 1 1  20 ARG HG3  .  20 . HG1  1 1 
         50 1 2 1 1  21 GLU H    .  21 . HN   1 1 
         51 1 1 1 1  21 GLU HB2  .  21 . HB2  1 1 
         51 1 2 1 1  22 ILE H    .  22 . HN   1 1 
         52 1 1 1 1  22 ILE HB   .  22 . HB   1 1 
         52 1 2 1 1  23 LYS H    .  23 . HN   1 1 
         53 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
         53 1 2 1 1  23 LYS H    .  23 . HN   1 1 
         54 1 1 1 1  23 LYS H    .  23 . HN   1 1 
         54 1 2 1 1  24 ARG H    .  24 . HN   1 1 
         55 1 1 1 1  23 LYS HB2  .  23 . HB2  1 1 
         55 1 2 1 1  24 ARG H    .  24 . HN   1 1 
         56 1 1 1 1  23 LYS HG2  .  23 . HG2  1 1 
         56 1 2 1 1  24 ARG H    .  24 . HN   1 1 
         57 1 1 1 1  23 LYS HG3  .  23 . HG1  1 1 
         57 1 2 1 1  24 ARG H    .  24 . HN   1 1 
         58 1 1 1 1  24 ARG H    .  24 . HN   1 1 
         58 1 2 1 1  25 GLN H    .  25 . HN   1 1 
         59 1 1 1 1  24 ARG HG2  .  24 . HG2  1 1 
         59 1 2 1 1  25 GLN H    .  25 . HN   1 1 
         60 1 1 1 1  24 ARG HG3  .  24 . HG1  1 1 
         60 1 2 1 1  25 GLN H    .  25 . HN   1 1 
         61 1 1 1 1  25 GLN HB3  .  25 . HB1  1 1 
         61 1 2 1 1  26 GLY H    .  26 . HN   1 1 
         62 1 1 1 1  25 GLN HB2  .  25 . HB2  1 1 
         62 1 2 1 1  26 GLY H    .  26 . HN   1 1 
         63 1 1 1 1  25 GLN HG3  .  25 . HG1  1 1 
         63 1 2 1 1  26 GLY H    .  26 . HN   1 1 
         64 1 1 1 1  25 GLN HG2  .  25 . HG2  1 1 
         64 1 2 1 1  26 GLY H    .  26 . HN   1 1 
         65 1 1 1 1  27 VAL H    .  27 . HN   1 1 
         65 1 2 1 1  28 ARG H    .  28 . HN   1 1 
         66 1 1 1 1  27 VAL HA   .  27 . HA   1 1 
         66 1 2 1 1  28 ARG H    .  28 . HN   1 1 
         67 1 1 1 1  27 VAL HB   .  27 . HB   1 1 
         67 1 2 1 1  28 ARG H    .  28 . HN   1 1 
         68 1 1 1 1  27 VAL MG1  .  27 . HG1* 1 1 
         68 1 2 1 1  28 ARG H    .  28 . HN   1 1 
         69 1 1 1 1  28 ARG HA   .  28 . HA   1 1 
         69 1 2 1 1  29 VAL H    .  29 . HN   1 1 
         70 1 1 1 1  28 ARG HB3  .  28 . HB1  1 1 
         70 1 2 1 1  29 VAL H    .  29 . HN   1 1 
         71 1 1 1 1  28 ARG HG2  .  28 . HG2  1 1 
         71 1 2 1 1  29 VAL H    .  29 . HN   1 1 
         72 1 1 1 1  28 ARG HG3  .  28 . HG1  1 1 
         72 1 2 1 1  29 VAL H    .  29 . HN   1 1 
         73 1 1 1 1  28 ARG HD2  .  28 . HD2  1 1 
         73 1 2 1 1  29 VAL H    .  29 . HN   1 1 
         74 1 1 1 1  29 VAL HA   .  29 . HA   1 1 
         74 1 2 1 1  30 VAL H    .  30 . HN   1 1 
         75 1 1 1 1  29 VAL HB   .  29 . HB   1 1 
         75 1 2 1 1  30 VAL H    .  30 . HN   1 1 
         76 1 1 1 1  30 VAL H    .  30 . HN   1 1 
         76 1 2 1 1  31 LEU H    .  31 . HN   1 1 
         77 1 1 1 1  30 VAL HA   .  30 . HA   1 1 
         77 1 2 1 1  31 LEU H    .  31 . HN   1 1 
         78 1 1 1 1  30 VAL HB   .  30 . HB   1 1 
         78 1 2 1 1  31 LEU H    .  31 . HN   1 1 
         79 1 1 1 1  30 VAL MG1  .  30 . HG1* 1 1 
         79 1 2 1 1  31 LEU H    .  31 . HN   1 1 
         80 1 1 1 1  31 LEU H    .  31 . HN   1 1 
         80 1 2 1 1  31 LEU HB2  .  31 . HB2  1 1 
         81 1 1 1 1  31 LEU H    .  31 . HN   1 1 
         81 1 2 1 1  32 LEU H    .  32 . HN   1 1 
         82 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
         82 1 2 1 1  32 LEU H    .  32 . HN   1 1 
         83 1 1 1 1  31 LEU HB2  .  31 . HB2  1 1 
         83 1 2 1 1  32 LEU H    .  32 . HN   1 1 
         84 1 1 1 1  31 LEU HB3  .  31 . HB1  1 1 
         84 1 2 1 1  32 LEU H    .  32 . HN   1 1 
         85 1 1 1 1  31 LEU HG   .  31 . HG   1 1 
         85 1 2 1 1  32 LEU H    .  32 . HN   1 1 
         86 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
         86 1 2 1 1  32 LEU H    .  32 . HN   1 1 
         87 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
         87 1 2 1 1  32 LEU H    .  32 . HN   1 1 
         88 1 1 1 1  32 LEU H    .  32 . HN   1 1 
         88 1 2 1 1  33 TYR H    .  33 . HN   1 1 
         89 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
         89 1 2 1 1  33 TYR H    .  33 . HN   1 1 
         90 1 1 1 1  32 LEU HB3  .  32 . HB1  1 1 
         90 1 2 1 1  33 TYR H    .  33 . HN   1 1 
         91 1 1 1 1  32 LEU HB2  .  32 . HB2  1 1 
         91 1 2 1 1  33 TYR H    .  33 . HN   1 1 
         92 1 1 1 1  32 LEU MD1  .  32 . HD1* 1 1 
         92 1 2 1 1  33 TYR H    .  33 . HN   1 1 
         93 1 1 1 1  32 LEU MD2  .  32 . HD2* 1 1 
         93 1 2 1 1  33 TYR H    .  33 . HN   1 1 
         94 1 1 1 1  33 TYR H    .  33 . HN   1 1 
         94 1 2 1 1  34 SER H    .  34 . HN   1 1 
         95 1 1 1 1  33 TYR HA   .  33 . HA   1 1 
         95 1 2 1 1  34 SER H    .  34 . HN   1 1 
         96 1 1 1 1  33 TYR HB3  .  33 . HB1  1 1 
         96 1 2 1 1  34 SER H    .  34 . HN   1 1 
         97 1 1 1 1  33 TYR HB2  .  33 . HB2  1 1 
         97 1 2 1 1  34 SER H    .  34 . HN   1 1 
         98 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
         98 1 2 1 1  34 SER H    .  34 . HN   1 1 
         99 1 1 1 1  34 SER H    .  34 . HN   1 1 
         99 1 2 1 1  35 ASP H    .  35 . HN   1 1 
        100 1 1 1 1  35 ASP H    .  35 . HN   1 1 
        100 1 2 1 1  58 VAL H    .  58 . HN   1 1 
        101 1 1 1 1  34 SER HA   .  34 . HA   1 1 
        101 1 2 1 1  35 ASP H    .  35 . HN   1 1 
        102 1 1 1 1  34 SER HB2  .  34 . HB2  1 1 
        102 1 2 1 1  35 ASP H    .  35 . HN   1 1 
        103 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
        103 1 2 1 1  36 GLN H    .  36 . HN   1 1 
        104 1 1 1 1  35 ASP HB3  .  35 . HB1  1 1 
        104 1 2 1 1  36 GLN H    .  36 . HN   1 1 
        105 1 1 1 1  36 GLN H    .  36 . HN   1 1 
        105 1 2 1 1  37 ASP H    .  37 . HN   1 1 
        106 1 1 1 1  36 GLN HB2  .  36 . HB2  1 1 
        106 1 2 1 1  37 ASP H    .  37 . HN   1 1 
        107 1 1 1 1  36 GLN HB3  .  36 . HB1  1 1 
        107 1 2 1 1  37 ASP H    .  37 . HN   1 1 
        108 1 1 1 1  37 ASP H    .  37 . HN   1 1 
        108 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        109 1 1 1 1  37 ASP HA   .  37 . HA   1 1 
        109 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        110 1 1 1 1  37 ASP HB2  .  37 . HB2  1 1 
        110 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        111 1 1 1 1  37 ASP HB3  .  37 . HB1  1 1 
        111 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        112 1 1 1 1  38 GLU H    .  38 . HN   1 1 
        112 1 2 1 1  39 LYS H    .  39 . HN   1 1 
        113 1 1 1 1  38 GLU HB2  .  38 . HB2  1 1 
        113 1 2 1 1  39 LYS H    .  39 . HN   1 1 
        114 1 1 1 1  39 LYS HG2  .  39 . HG2  1 1 
        114 1 2 1 1  40 ARG H    .  40 . HN   1 1 
        115 1 1 1 1 143 GLU H    . 143 . HN   1 1 
        115 1 2 1 1 146 ARG HG3  . 146 . HG1  1 1 
        116 1 1 1 1  39 LYS HG3  .  39 . HG1  1 1 
        116 1 2 1 1  40 ARG H    .  40 . HN   1 1 
        117 1 1 1 1  40 ARG H    .  40 . HN   1 1 
        117 1 2 1 1  41 ARG H    .  41 . HN   1 1 
        118 1 1 1 1  40 ARG HG2  .  40 . HG2  1 1 
        118 1 2 1 1  41 ARG H    .  41 . HN   1 1 
        119 1 1 1 1  64 PHE HA   .  64 . HA   1 1 
        119 1 2 1 1  67 ASN H    .  67 . HN   1 1 
        120 1 1 1 1  41 ARG HB3  .  41 . HB1  1 1 
        120 1 2 1 1  42 ARG H    .  42 . HN   1 1 
        121 1 1 1 1  41 ARG HG3  .  41 . HG1  1 1 
        121 1 2 1 1  42 ARG H    .  42 . HN   1 1 
        122 1 1 1 1  42 ARG H    .  42 . HN   1 1 
        122 1 2 1 1  44 ARG HB2  .  44 . HB2  1 1 
        123 1 1 1 1  67 ASN H    .  67 . HN   1 1 
        123 1 2 1 1  68 ILE HB   .  68 . HB   1 1 
        124 1 1 1 1  67 ASN H    .  67 . HN   1 1 
        124 1 2 1 1  68 ILE HA   .  68 . HA   1 1 
        125 1 1 1 1  42 ARG H    .  42 . HN   1 1 
        125 1 2 1 1  43 GLU H    .  43 . HN   1 1 
        126 1 1 1 1  42 ARG HD2  .  42 . HD2  1 1 
        126 1 2 1 1  43 GLU H    .  43 . HN   1 1 
        127 1 1 1 1  42 ARG HD3  .  42 . HD1  1 1 
        127 1 2 1 1  43 GLU H    .  43 . HN   1 1 
        128 1 1 1 1  43 GLU H    .  43 . HN   1 1 
        128 1 2 1 1  44 ARG H    .  44 . HN   1 1 
        129 1 1 1 1  43 GLU HB2  .  43 . HB2  1 1 
        129 1 2 1 1  44 ARG H    .  44 . HN   1 1 
        130 1 1 1 1  43 GLU HB3  .  43 . HB1  1 1 
        130 1 2 1 1  44 ARG H    .  44 . HN   1 1 
        131 1 1 1 1  44 ARG H    .  44 . HN   1 1 
        131 1 2 1 1  45 LEU H    .  45 . HN   1 1 
        132 1 1 1 1  44 ARG HB3  .  44 . HB1  1 1 
        132 1 2 1 1  45 LEU H    .  45 . HN   1 1 
        133 1 1 1 1  44 ARG HB2  .  44 . HB2  1 1 
        133 1 2 1 1  45 LEU H    .  45 . HN   1 1 
        134 1 1 1 1  44 ARG HG3  .  44 . HG1  1 1 
        134 1 2 1 1  45 LEU H    .  45 . HN   1 1 
        135 1 1 1 1  45 LEU HB2  .  45 . HB2  1 1 
        135 1 2 1 1  46 GLU H    .  46 . HN   1 1 
        136 1 1 1 1  45 LEU HG   .  45 . HG   1 1 
        136 1 2 1 1  46 GLU H    .  46 . HN   1 1 
        137 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
        137 1 2 1 1  46 GLU H    .  46 . HN   1 1 
        138 1 1 1 1  19 VAL MG1  .  19 . HG1* 1 1 
        138 1 2 1 1  20 ARG H    .  20 . HN   1 1 
        139 1 1 1 1  46 GLU H    .  46 . HN   1 1 
        139 1 2 1 1  47 GLU H    .  47 . HN   1 1 
        140 1 1 1 1  46 GLU HB3  .  46 . HB1  1 1 
        140 1 2 1 1  47 GLU H    .  47 . HN   1 1 
        141 1 1 1 1  46 GLU HG3  .  46 . HG1  1 1 
        141 1 2 1 1  47 GLU H    .  47 . HN   1 1 
        142 1 1 1 1  47 GLU HB2  .  47 . HB2  1 1 
        142 1 2 1 1  48 PHE H    .  48 . HN   1 1 
        143 1 1 1 1  47 GLU HB3  .  47 . HB1  1 1 
        143 1 2 1 1  48 PHE H    .  48 . HN   1 1 
        144 1 1 1 1  48 PHE H    .  48 . HN   1 1 
        144 1 2 1 1  49 GLU H    .  49 . HN   1 1 
        145 1 1 1 1  48 PHE HB2  .  48 . HB2  1 1 
        145 1 2 1 1  49 GLU H    .  49 . HN   1 1 
        146 1 1 1 1  48 PHE HB3  .  48 . HB1  1 1 
        146 1 2 1 1  49 GLU H    .  49 . HN   1 1 
        147 1 1 1 1  48 PHE QD   .  48 . HD*  1 1 
        147 1 2 1 1  49 GLU H    .  49 . HN   1 1 
        148 1 1 1 1  49 GLU H    .  49 . HN   1 1 
        148 1 2 1 1  50 LYS H    .  50 . HN   1 1 
        149 1 1 1 1  49 GLU HB3  .  49 . HB1  1 1 
        149 1 2 1 1  50 LYS H    .  50 . HN   1 1 
        150 1 1 1 1  50 LYS H    .  50 . HN   1 1 
        150 1 2 1 1  51 GLN HG3  .  51 . HG1  1 1 
        151 1 1 1 1  50 LYS H    .  50 . HN   1 1 
        151 1 2 1 1  51 GLN H    .  51 . HN   1 1 
        152 1 1 1 1  50 LYS HA   .  50 . HA   1 1 
        152 1 2 1 1  51 GLN H    .  51 . HN   1 1 
        153 1 1 1 1  50 LYS HG2  .  50 . HG2  1 1 
        153 1 2 1 1  51 GLN H    .  51 . HN   1 1 
        154 1 1 1 1  50 LYS HG3  .  50 . HG1  1 1 
        154 1 2 1 1  51 GLN H    .  51 . HN   1 1 
        155 1 1 1 1  51 GLN HB2  .  51 . HB2  1 1 
        155 1 2 1 1  52 GLY H    .  52 . HN   1 1 
        156 1 1 1 1  51 GLN HG2  .  51 . HG2  1 1 
        156 1 2 1 1  52 GLY H    .  52 . HN   1 1 
        157 1 1 1 1  52 GLY H    .  52 . HN   1 1 
        157 1 2 1 1  53 VAL H    .  53 . HN   1 1 
        158 1 1 1 1  53 VAL H    .  53 . HN   1 1 
        158 1 2 1 1  54 ASP H    .  54 . HN   1 1 
        159 1 1 1 1  53 VAL HA   .  53 . HA   1 1 
        159 1 2 1 1  54 ASP H    .  54 . HN   1 1 
        160 1 1 1 1  29 VAL HB   .  29 . HB   1 1 
        160 1 2 1 1  54 ASP H    .  54 . HN   1 1 
        161 1 1 1 1  53 VAL MG1  .  53 . HG1* 1 1 
        161 1 2 1 1  54 ASP H    .  54 . HN   1 1 
        162 1 1 1 1  54 ASP HA   .  54 . HA   1 1 
        162 1 2 1 1  55 VAL H    .  55 . HN   1 1 
        163 1 1 1 1  54 ASP HB3  .  54 . HB1  1 1 
        163 1 2 1 1  55 VAL H    .  55 . HN   1 1 
        164 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
        164 1 2 1 1  56 ARG H    .  56 . HN   1 1 
        165 1 1 1 1  55 VAL HB   .  55 . HB   1 1 
        165 1 2 1 1  56 ARG H    .  56 . HN   1 1 
        166 1 1 1 1  55 VAL MG2  .  55 . HG2* 1 1 
        166 1 2 1 1  56 ARG H    .  56 . HN   1 1 
        167 1 1 1 1  55 VAL MG1  .  55 . HG1* 1 1 
        167 1 2 1 1  56 ARG H    .  56 . HN   1 1 
        168 1 1 1 1  56 ARG HD2  .  56 . HD2  1 1 
        168 1 2 1 1  57 THR H    .  57 . HN   1 1 
        169 1 1 1 1  56 ARG HD3  .  56 . HD1  1 1 
        169 1 2 1 1  57 THR H    .  57 . HN   1 1 
        170 1 1 1 1  57 THR HA   .  57 . HA   1 1 
        170 1 2 1 1  58 VAL H    .  58 . HN   1 1 
        171 1 1 1 1  58 VAL HA   .  58 . HA   1 1 
        171 1 2 1 1  59 GLU H    .  59 . HN   1 1 
        172 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
        172 1 2 1 1  59 GLU H    .  59 . HN   1 1 
        173 1 1 1 1  58 VAL MG2  .  58 . HG2* 1 1 
        173 1 2 1 1  59 GLU H    .  59 . HN   1 1 
        174 1 1 1 1  59 GLU H    .  59 . HN   1 1 
        174 1 2 1 1  60 ASP H    .  60 . HN   1 1 
        175 1 1 1 1  59 GLU HB2  .  59 . HB2  1 1 
        175 1 2 1 1  60 ASP H    .  60 . HN   1 1 
        176 1 1 1 1  58 VAL HB   .  58 . HB   1 1 
        176 1 2 1 1  60 ASP H    .  60 . HN   1 1 
        177 1 1 1 1  59 GLU HG2  .  59 . HG2  1 1 
        177 1 2 1 1  60 ASP H    .  60 . HN   1 1 
        178 1 1 1 1  60 ASP HA   .  60 . HA   1 1 
        178 1 2 1 1  61 LYS H    .  61 . HN   1 1 
        179 1 1 1 1  62 GLU HB2  .  62 . HB2  1 1 
        179 1 2 1 1  63 ASP H    .  63 . HN   1 1 
        180 1 1 1 1  62 GLU HB3  .  62 . HB1  1 1 
        180 1 2 1 1  63 ASP H    .  63 . HN   1 1 
        181 1 1 1 1  63 ASP HB2  .  63 . HB2  1 1 
        181 1 2 1 1  64 PHE H    .  64 . HN   1 1 
        182 1 1 1 1  63 ASP HB3  .  63 . HB1  1 1 
        182 1 2 1 1  64 PHE H    .  64 . HN   1 1 
        183 1 1 1 1  64 PHE H    .  64 . HN   1 1 
        183 1 2 1 1  65 ARG H    .  65 . HN   1 1 
        184 1 1 1 1  64 PHE QD   .  64 . HD*  1 1 
        184 1 2 1 1  65 ARG H    .  65 . HN   1 1 
        185 1 1 1 1  65 ARG HB3  .  65 . HB1  1 1 
        185 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        186 1 1 1 1  66 GLU HB2  .  66 . HB2  1 1 
        186 1 2 1 1  67 ASN H    .  67 . HN   1 1 
        187 1 1 1 1  66 GLU HG2  .  66 . HG2  1 1 
        187 1 2 1 1  67 ASN H    .  67 . HN   1 1 
        188 1 1 1 1  67 ASN HB3  .  67 . HB1  1 1 
        188 1 2 1 1  68 ILE H    .  68 . HN   1 1 
        189 1 1 1 1  67 ASN HB2  .  67 . HB2  1 1 
        189 1 2 1 1  68 ILE H    .  68 . HN   1 1 
        190 1 1 1 1  68 ILE H    .  68 . HN   1 1 
        190 1 2 1 1  69 ARG H    .  69 . HN   1 1 
        191 1 1 1 1  68 ILE HB   .  68 . HB   1 1 
        191 1 2 1 1  69 ARG H    .  69 . HN   1 1 
        192 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
        192 1 2 1 1  69 ARG H    .  69 . HN   1 1 
        193 1 1 1 1  68 ILE HG12 .  68 . HG12 1 1 
        193 1 2 1 1  69 ARG H    .  69 . HN   1 1 
        194 1 1 1 1  68 ILE HG13 .  68 . HG11 1 1 
        194 1 2 1 1  69 ARG H    .  69 . HN   1 1 
        195 1 1 1 1  69 ARG H    .  69 . HN   1 1 
        195 1 2 1 1  70 GLU H    .  70 . HN   1 1 
        196 1 1 1 1  69 ARG HB2  .  69 . HB2  1 1 
        196 1 2 1 1  70 GLU H    .  70 . HN   1 1 
        197 1 1 1 1  69 ARG HB3  .  69 . HB1  1 1 
        197 1 2 1 1  70 GLU H    .  70 . HN   1 1 
        198 1 1 1 1  69 ARG HG3  .  69 . HG1  1 1 
        198 1 2 1 1  70 GLU H    .  70 . HN   1 1 
        199 1 1 1 1  70 GLU HB2  .  70 . HB2  1 1 
        199 1 2 1 1  71 ILE H    .  71 . HN   1 1 
        200 1 1 1 1  70 GLU HG2  .  70 . HG2  1 1 
        200 1 2 1 1  71 ILE H    .  71 . HN   1 1 
        201 1 1 1 1  71 ILE H    .  71 . HN   1 1 
        201 1 2 1 1  72 TRP H    .  72 . HN   1 1 
        202 1 1 1 1  71 ILE HB   .  71 . HB   1 1 
        202 1 2 1 1  72 TRP H    .  72 . HN   1 1 
        203 1 1 1 1  71 ILE MG   .  71 . HG2* 1 1 
        203 1 2 1 1  72 TRP H    .  72 . HN   1 1 
        204 1 1 1 1  71 ILE HG12 .  71 . HG12 1 1 
        204 1 2 1 1  72 TRP H    .  72 . HN   1 1 
        205 1 1 1 1  71 ILE HG13 .  71 . HG11 1 1 
        205 1 2 1 1  72 TRP H    .  72 . HN   1 1 
        206 1 1 1 1  72 TRP HB2  .  72 . HB2  1 1 
        206 1 2 1 1  73 GLU H    .  73 . HN   1 1 
        207 1 1 1 1  72 TRP HB3  .  72 . HB1  1 1 
        207 1 2 1 1  73 GLU H    .  73 . HN   1 1 
        208 1 1 1 1  73 GLU H    .  73 . HN   1 1 
        208 1 2 1 1  74 ARG H    .  74 . HN   1 1 
        209 1 1 1 1  73 GLU HG3  .  73 . HG1  1 1 
        209 1 2 1 1  74 ARG H    .  74 . HN   1 1 
        210 1 1 1 1  74 ARG H    .  74 . HN   1 1 
        210 1 2 1 1  75 TYR H    .  75 . HN   1 1 
        211 1 1 1 1  74 ARG HB2  .  74 . HB2  1 1 
        211 1 2 1 1  75 TYR H    .  75 . HN   1 1 
        212 1 1 1 1  74 ARG HB3  .  74 . HB1  1 1 
        212 1 2 1 1  75 TYR H    .  75 . HN   1 1 
        213 1 1 1 1  74 ARG HG2  .  74 . HG2  1 1 
        213 1 2 1 1  75 TYR H    .  75 . HN   1 1 
        214 1 1 1 1  77 GLN H    .  77 . HN   1 1 
        214 1 2 1 1  77 GLN HB3  .  77 . HB1  1 1 
        215 1 1 1 1  76 PRO HD2  .  76 . HD2  1 1 
        215 1 2 1 1  77 GLN H    .  77 . HN   1 1 
        216 1 1 1 1  76 PRO HD3  .  76 . HD1  1 1 
        216 1 2 1 1  77 GLN H    .  77 . HN   1 1 
        217 1 1 1 1  79 ASP H    .  79 . HN   1 1 
        217 1 2 1 1  80 VAL H    .  80 . HN   1 1 
        218 1 1 1 1  79 ASP HB3  .  79 . HB1  1 1 
        218 1 2 1 1  80 VAL H    .  80 . HN   1 1 
        219 1 1 1 1  80 VAL H    .  80 . HN   1 1 
        219 1 2 1 1  81 VAL H    .  81 . HN   1 1 
        220 1 1 1 1  81 VAL MG2  .  81 . HG2* 1 1 
        220 1 2 1 1  82 VAL H    .  82 . HN   1 1 
        221 1 1 1 1  82 VAL H    .  82 . HN   1 1 
        221 1 2 1 1  83 ILE H    .  83 . HN   1 1 
        222 1 1 1 1   7 VAL HA   .   7 . HA   1 1 
        222 1 2 1 1 109 VAL H    . 109 . HN   1 1 
        223 1 1 1 1  82 VAL HB   .  82 . HB   1 1 
        223 1 2 1 1  83 ILE H    .  83 . HN   1 1 
        224 1 1 1 1  32 LEU MD2  .  32 . HD2* 1 1 
        224 1 2 1 1  56 ARG H    .  56 . HN   1 1 
        225 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
        225 1 2 1 1  83 ILE H    .  83 . HN   1 1 
        226 1 1 1 1  83 ILE HA   .  83 . HA   1 1 
        226 1 2 1 1  84 VAL H    .  84 . HN   1 1 
        227 1 1 1 1  83 ILE MG   .  83 . HG2* 1 1 
        227 1 2 1 1  84 VAL H    .  84 . HN   1 1 
        228 1 1 1 1  83 ILE HB   .  83 . HB   1 1 
        228 1 2 1 1  84 VAL H    .  84 . HN   1 1 
        229 1 1 1 1  83 ILE HG13 .  83 . HG11 1 1 
        229 1 2 1 1  84 VAL H    .  84 . HN   1 1 
        230 1 1 1 1  84 VAL H    .  84 . HN   1 1 
        230 1 2 1 1  84 VAL MG2  .  84 . HG2* 1 1 
        231 1 1 1 1  84 VAL H    .  84 . HN   1 1 
        231 1 2 1 1  85 THR H    .  85 . HN   1 1 
        232 1 1 1 1  84 VAL HA   .  84 . HA   1 1 
        232 1 2 1 1  85 THR H    .  85 . HN   1 1 
        233 1 1 1 1  84 VAL HB   .  84 . HB   1 1 
        233 1 2 1 1  85 THR H    .  85 . HN   1 1 
        234 1 1 1 1  84 VAL MG1  .  84 . HG1* 1 1 
        234 1 2 1 1  85 THR H    .  85 . HN   1 1 
        235 1 1 1 1  84 VAL MG2  .  84 . HG2* 1 1 
        235 1 2 1 1  85 THR H    .  85 . HN   1 1 
        236 1 1 1 1  85 THR H    .  85 . HN   1 1 
        236 1 2 1 1  86 THR H    .  86 . HN   1 1 
        237 1 1 1 1  85 THR HA   .  85 . HA   1 1 
        237 1 2 1 1  86 THR H    .  86 . HN   1 1 
        238 1 1 1 1  86 THR HA   .  86 . HA   1 1 
        238 1 2 1 1  87 ASP H    .  87 . HN   1 1 
        239 1 1 1 1  87 ASP HB2  .  87 . HB2  1 1 
        239 1 2 1 1  88 ASP H    .  88 . HN   1 1 
        240 1 1 1 1  87 ASP HB3  .  87 . HB1  1 1 
        240 1 2 1 1  88 ASP H    .  88 . HN   1 1 
        241 1 1 1 1  88 ASP HA   .  88 . HA   1 1 
        241 1 2 1 1  89 LYS H    .  89 . HN   1 1 
        242 1 1 1 1  88 ASP HB2  .  88 . HB2  1 1 
        242 1 2 1 1  89 LYS H    .  89 . HN   1 1 
        243 1 1 1 1  88 ASP HB3  .  88 . HB1  1 1 
        243 1 2 1 1  89 LYS H    .  89 . HN   1 1 
        244 1 1 1 1  89 LYS H    .  89 . HN   1 1 
        244 1 2 1 1  90 GLU H    .  90 . HN   1 1 
        245 1 1 1 1  89 LYS HB2  .  89 . HB2  1 1 
        245 1 2 1 1  90 GLU H    .  90 . HN   1 1 
        246 1 1 1 1  89 LYS HB3  .  89 . HB1  1 1 
        246 1 2 1 1  90 GLU H    .  90 . HN   1 1 
        247 1 1 1 1  90 GLU HB2  .  90 . HB2  1 1 
        247 1 2 1 1  91 TRP H    .  91 . HN   1 1 
        248 1 1 1 1  91 TRP H    .  91 . HN   1 1 
        248 1 2 1 1  92 ILE H    .  92 . HN   1 1 
        249 1 1 1 1  91 TRP HB2  .  91 . HB2  1 1 
        249 1 2 1 1  92 ILE H    .  92 . HN   1 1 
        250 1 1 1 1  91 TRP HB3  .  91 . HB1  1 1 
        250 1 2 1 1  92 ILE H    .  92 . HN   1 1 
        251 1 1 1 1  92 ILE H    .  92 . HN   1 1 
        251 1 2 1 1  93 LYS H    .  93 . HN   1 1 
        252 1 1 1 1  92 ILE HB   .  92 . HB   1 1 
        252 1 2 1 1  93 LYS H    .  93 . HN   1 1 
        253 1 1 1 1  92 ILE MG   .  92 . HG2* 1 1 
        253 1 2 1 1  93 LYS H    .  93 . HN   1 1 
        254 1 1 1 1  92 ILE HG12 .  92 . HG12 1 1 
        254 1 2 1 1  93 LYS H    .  93 . HN   1 1 
        255 1 1 1 1  92 ILE HG13 .  92 . HG11 1 1 
        255 1 2 1 1  93 LYS H    .  93 . HN   1 1 
        256 1 1 1 1  92 ILE MD   .  92 . HD1* 1 1 
        256 1 2 1 1  93 LYS H    .  93 . HN   1 1 
        257 1 1 1 1  93 LYS HB2  .  93 . HB2  1 1 
        257 1 2 1 1  94 ASP H    .  94 . HN   1 1 
        258 1 1 1 1  93 LYS HB3  .  93 . HB1  1 1 
        258 1 2 1 1  94 ASP H    .  94 . HN   1 1 
        259 1 1 1 1  93 LYS HG2  .  93 . HG2  1 1 
        259 1 2 1 1  94 ASP H    .  94 . HN   1 1 
        260 1 1 1 1  93 LYS HG3  .  93 . HG1  1 1 
        260 1 2 1 1  94 ASP H    .  94 . HN   1 1 
        261 1 1 1 1  94 ASP HB2  .  94 . HB2  1 1 
        261 1 2 1 1  95 PHE H    .  95 . HN   1 1 
        262 1 1 1 1  94 ASP HB3  .  94 . HB1  1 1 
        262 1 2 1 1  95 PHE H    .  95 . HN   1 1 
        263 1 1 1 1  95 PHE HB3  .  95 . HB1  1 1 
        263 1 2 1 1  96 ILE H    .  96 . HN   1 1 
        264 1 1 1 1  95 PHE QD   .  95 . HD*  1 1 
        264 1 2 1 1  96 ILE H    .  96 . HN   1 1 
        265 1 1 1 1  96 ILE H    .  96 . HN   1 1 
        265 1 2 1 1  97 GLU H    .  97 . HN   1 1 
        266 1 1 1 1  96 ILE HB   .  96 . HB   1 1 
        266 1 2 1 1  97 GLU H    .  97 . HN   1 1 
        267 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
        267 1 2 1 1  97 GLU H    .  97 . HN   1 1 
        268 1 1 1 1  96 ILE HG13 .  96 . HG11 1 1 
        268 1 2 1 1  97 GLU H    .  97 . HN   1 1 
        269 1 1 1 1  97 GLU HB2  .  97 . HB2  1 1 
        269 1 2 1 1  98 GLU H    .  98 . HN   1 1 
        270 1 1 1 1  97 GLU HG2  .  97 . HG2  1 1 
        270 1 2 1 1  98 GLU H    .  98 . HN   1 1 
        271 1 1 1 1  97 GLU HG3  .  97 . HG1  1 1 
        271 1 2 1 1  98 GLU H    .  98 . HN   1 1 
        272 1 1 1 1  98 GLU HB2  .  98 . HB2  1 1 
        272 1 2 1 1  99 ALA H    .  99 . HN   1 1 
        273 1 1 1 1  98 GLU HG3  .  98 . HG1  1 1 
        273 1 2 1 1  99 ALA H    .  99 . HN   1 1 
        274 1 1 1 1  99 ALA MB   .  99 . HB*  1 1 
        274 1 2 1 1 100 LYS H    . 100 . HN   1 1 
        275 1 1 1 1 100 LYS H    . 100 . HN   1 1 
        275 1 2 1 1 101 GLU H    . 101 . HN   1 1 
        276 1 1 1 1 100 LYS HB3  . 100 . HB1  1 1 
        276 1 2 1 1 101 GLU H    . 101 . HN   1 1 
        277 1 1 1 1 100 LYS HB2  . 100 . HB2  1 1 
        277 1 2 1 1 101 GLU H    . 101 . HN   1 1 
        278 1 1 1 1 100 LYS HG2  . 100 . HG2  1 1 
        278 1 2 1 1 101 GLU H    . 101 . HN   1 1 
        279 1 1 1 1 100 LYS HG3  . 100 . HG1  1 1 
        279 1 2 1 1 101 GLU H    . 101 . HN   1 1 
        280 1 1 1 1 101 GLU HA   . 101 . HA   1 1 
        280 1 2 1 1 102 ARG H    . 102 . HN   1 1 
        281 1 1 1 1 102 ARG H    . 102 . HN   1 1 
        281 1 2 1 1 103 GLY H    . 103 . HN   1 1 
        282 1 1 1 1 102 ARG HB3  . 102 . HB1  1 1 
        282 1 2 1 1 103 GLY H    . 103 . HN   1 1 
        283 1 1 1 1 102 ARG HB2  . 102 . HB2  1 1 
        283 1 2 1 1 103 GLY H    . 103 . HN   1 1 
        284 1 1 1 1 102 ARG HG2  . 102 . HG2  1 1 
        284 1 2 1 1 103 GLY H    . 103 . HN   1 1 
        285 1 1 1 1 102 ARG HG3  . 102 . HG1  1 1 
        285 1 2 1 1 103 GLY H    . 103 . HN   1 1 
        286 1 1 1 1 103 GLY H    . 103 . HN   1 1 
        286 1 2 1 1 104 VAL MG1  . 104 . HG1* 1 1 
        287 1 1 1 1 100 LYS HA   . 100 . HA   1 1 
        287 1 2 1 1 104 VAL H    . 104 . HN   1 1 
        288 1 1 1 1 104 VAL H    . 104 . HN   1 1 
        288 1 2 1 1 105 GLU H    . 105 . HN   1 1 
        289 1 1 1 1 104 VAL HA   . 104 . HA   1 1 
        289 1 2 1 1 105 GLU H    . 105 . HN   1 1 
        290 1 1 1 1 104 VAL HB   . 104 . HB   1 1 
        290 1 2 1 1 105 GLU H    . 105 . HN   1 1 
        291 1 1 1 1 104 VAL MG1  . 104 . HG1* 1 1 
        291 1 2 1 1 105 GLU H    . 105 . HN   1 1 
        292 1 1 1 1 104 VAL MG2  . 104 . HG2* 1 1 
        292 1 2 1 1 105 GLU H    . 105 . HN   1 1 
        293 1 1 1 1 105 GLU HA   . 105 . HA   1 1 
        293 1 2 1 1 106 VAL H    . 106 . HN   1 1 
        294 1 1 1 1 105 GLU HB3  . 105 . HB1  1 1 
        294 1 2 1 1 106 VAL H    . 106 . HN   1 1 
        295 1 1 1 1 106 VAL H    . 106 . HN   1 1 
        295 1 2 1 1 107 PHE H    . 107 . HN   1 1 
        296 1 1 1 1 106 VAL HA   . 106 . HA   1 1 
        296 1 2 1 1 107 PHE H    . 107 . HN   1 1 
        297 1 1 1 1 106 VAL HB   . 106 . HB   1 1 
        297 1 2 1 1 107 PHE H    . 107 . HN   1 1 
        298 1 1 1 1 106 VAL MG2  . 106 . HG2* 1 1 
        298 1 2 1 1 107 PHE H    . 107 . HN   1 1 
        299 1 1 1 1 107 PHE H    . 107 . HN   1 1 
        299 1 2 1 1 108 VAL H    . 108 . HN   1 1 
        300 1 1 1 1 107 PHE HA   . 107 . HA   1 1 
        300 1 2 1 1 108 VAL H    . 108 . HN   1 1 
        301 1 1 1 1 107 PHE HB2  . 107 . HB2  1 1 
        301 1 2 1 1 108 VAL H    . 108 . HN   1 1 
        302 1 1 1 1 107 PHE QD   . 107 . HD*  1 1 
        302 1 2 1 1 108 VAL H    . 108 . HN   1 1 
        303 1 1 1 1   8 PHE H    .   8 . HN   1 1 
        303 1 2 1 1 109 VAL H    . 109 . HN   1 1 
        304 1 1 1 1 108 VAL HA   . 108 . HA   1 1 
        304 1 2 1 1 109 VAL H    . 109 . HN   1 1 
        305 1 1 1 1 108 VAL HB   . 108 . HB   1 1 
        305 1 2 1 1 109 VAL H    . 109 . HN   1 1 
        306 1 1 1 1 108 VAL MG1  . 108 . HG1* 1 1 
        306 1 2 1 1 110 TYR H    . 110 . HN   1 1 
        307 1 1 1 1 110 TYR H    . 110 . HN   1 1 
        307 1 2 1 1 111 ASN H    . 111 . HN   1 1 
        308 1 1 1 1 110 TYR HB2  . 110 . HB2  1 1 
        308 1 2 1 1 111 ASN H    . 111 . HN   1 1 
        309 1 1 1 1 111 ASN H    . 111 . HN   1 1 
        309 1 2 1 1 112 ASN H    . 112 . HN   1 1 
        310 1 1 1 1 111 ASN HA   . 111 . HA   1 1 
        310 1 2 1 1 112 ASN H    . 112 . HN   1 1 
        311 1 1 1 1 111 ASN HB2  . 111 . HB2  1 1 
        311 1 2 1 1 112 ASN H    . 112 . HN   1 1 
        312 1 1 1 1 111 ASN HB3  . 111 . HB1  1 1 
        312 1 2 1 1 112 ASN H    . 112 . HN   1 1 
        313 1 1 1 1 111 ASN HD22 . 111 . HD22 1 1 
        313 1 2 1 1 112 ASN H    . 112 . HN   1 1 
        314 1 1 1 1 112 ASN HA   . 112 . HA   1 1 
        314 1 2 1 1 113 LYS H    . 113 . HN   1 1 
        315 1 1 1 1 113 LYS H    . 113 . HN   1 1 
        315 1 2 1 1 114 ASP H    . 114 . HN   1 1 
        316 1 1 1 1 113 LYS HB2  . 113 . HB2  1 1 
        316 1 2 1 1 114 ASP H    . 114 . HN   1 1 
        317 1 1 1 1 113 LYS HB3  . 113 . HB1  1 1 
        317 1 2 1 1 114 ASP H    . 114 . HN   1 1 
        318 1 1 1 1 113 LYS HD2  . 113 . HD2  1 1 
        318 1 2 1 1 114 ASP H    . 114 . HN   1 1 
        319 1 1 1 1 113 LYS HD3  . 113 . HD1  1 1 
        319 1 2 1 1 114 ASP H    . 114 . HN   1 1 
        320 1 1 1 1 114 ASP HA   . 114 . HA   1 1 
        320 1 2 1 1 115 ASP H    . 115 . HN   1 1 
        321 1 1 1 1 115 ASP H    . 115 . HN   1 1 
        321 1 2 1 1 116 ASP H    . 116 . HN   1 1 
        322 1 1 1 1 115 ASP HB2  . 115 . HB2  1 1 
        322 1 2 1 1 116 ASP H    . 116 . HN   1 1 
        323 1 1 1 1 115 ASP HB3  . 115 . HB1  1 1 
        323 1 2 1 1 116 ASP H    . 116 . HN   1 1 
        324 1 1 1 1 116 ASP HB2  . 116 . HB2  1 1 
        324 1 2 1 1 117 ARG H    . 117 . HN   1 1 
        325 1 1 1 1 116 ASP HB3  . 116 . HB1  1 1 
        325 1 2 1 1 117 ARG H    . 117 . HN   1 1 
        326 1 1 1 1 117 ARG HG2  . 117 . HG2  1 1 
        326 1 2 1 1 118 ARG H    . 118 . HN   1 1 
        327 1 1 1 1 117 ARG HG3  . 117 . HG1  1 1 
        327 1 2 1 1 118 ARG H    . 118 . HN   1 1 
        328 1 1 1 1 120 GLU H    . 120 . HN   1 1 
        328 1 2 1 1 121 ALA H    . 121 . HN   1 1 
        329 1 1 1 1 120 GLU HB3  . 120 . HB1  1 1 
        329 1 2 1 1 121 ALA H    . 121 . HN   1 1 
        330 1 1 1 1 120 GLU HB2  . 120 . HB2  1 1 
        330 1 2 1 1 121 ALA H    . 121 . HN   1 1 
        331 1 1 1 1 120 GLU HG3  . 120 . HG1  1 1 
        331 1 2 1 1 121 ALA H    . 121 . HN   1 1 
        332 1 1 1 1 121 ALA MB   . 121 . HB*  1 1 
        332 1 2 1 1 122 GLN H    . 122 . HN   1 1 
        333 1 1 1 1 122 GLN H    . 122 . HN   1 1 
        333 1 2 1 1 123 GLN H    . 123 . HN   1 1 
        334 1 1 1 1 123 GLN H    . 123 . HN   1 1 
        334 1 2 1 1 124 GLU H    . 124 . HN   1 1 
        335 1 1 1 1 123 GLN HA   . 123 . HA   1 1 
        335 1 2 1 1 124 GLU H    . 124 . HN   1 1 
        336 1 1 1 1 125 PHE H    . 125 . HN   1 1 
        336 1 2 1 1 126 ARG H    . 126 . HN   1 1 
        337 1 1 1 1 126 ARG H    . 126 . HN   1 1 
        337 1 2 1 1 127 SER H    . 127 . HN   1 1 
        338 1 1 1 1 126 ARG HA   . 126 . HA   1 1 
        338 1 2 1 1 127 SER H    . 127 . HN   1 1 
        339 1 1 1 1 126 ARG HB2  . 126 . HB2  1 1 
        339 1 2 1 1 127 SER H    . 127 . HN   1 1 
        340 1 1 1 1  41 ARG H    .  41 . HN   1 1 
        340 1 2 1 1  41 ARG HB2  .  41 . HB2  1 1 
        341 1 1 1 1  41 ARG H    .  41 . HN   1 1 
        341 1 2 1 1  41 ARG HB3  .  41 . HB1  1 1 
        342 1 1 1 1  40 ARG HB3  .  40 . HB1  1 1 
        342 1 2 1 1  41 ARG H    .  41 . HN   1 1 
        343 1 1 1 1 127 SER HB2  . 127 . HB2  1 1 
        343 1 2 1 1 128 ASP H    . 128 . HN   1 1 
        344 1 1 1 1 127 SER HB3  . 127 . HB1  1 1 
        344 1 2 1 1 128 ASP H    . 128 . HN   1 1 
        345 1 1 1 1 128 ASP H    . 128 . HN   1 1 
        345 1 2 1 1 129 GLY H    . 129 . HN   1 1 
        346 1 1 1 1 128 ASP HA   . 128 . HA   1 1 
        346 1 2 1 1 129 GLY H    . 129 . HN   1 1 
        347 1 1 1 1 128 ASP HB2  . 128 . HB2  1 1 
        347 1 2 1 1 129 GLY H    . 129 . HN   1 1 
        348 1 1 1 1 128 ASP HB3  . 128 . HB1  1 1 
        348 1 2 1 1 129 GLY H    . 129 . HN   1 1 
        349 1 1 1 1 130 VAL H    . 130 . HN   1 1 
        349 1 2 1 1 131 ASP H    . 131 . HN   1 1 
        350 1 1 1 1 130 VAL HA   . 130 . HA   1 1 
        350 1 2 1 1 131 ASP H    . 131 . HN   1 1 
        351 1 1 1 1 130 VAL HB   . 130 . HB   1 1 
        351 1 2 1 1 131 ASP H    . 131 . HN   1 1 
        352 1 1 1 1 130 VAL MG1  . 130 . HG1* 1 1 
        352 1 2 1 1 131 ASP H    . 131 . HN   1 1 
        353 1 1 1 1 130 VAL MG2  . 130 . HG2* 1 1 
        353 1 2 1 1 131 ASP H    . 131 . HN   1 1 
        354 1 1 1 1 131 ASP H    . 131 . HN   1 1 
        354 1 2 1 1 132 VAL H    . 132 . HN   1 1 
        355 1 1 1 1 131 ASP HA   . 131 . HA   1 1 
        355 1 2 1 1 132 VAL H    . 132 . HN   1 1 
        356 1 1 1 1 131 ASP HB3  . 131 . HB1  1 1 
        356 1 2 1 1 132 VAL H    . 132 . HN   1 1 
        357 1 1 1 1 131 ASP HB2  . 131 . HB2  1 1 
        357 1 2 1 1 132 VAL H    . 132 . HN   1 1 
        358 1 1 1 1 132 VAL HA   . 132 . HA   1 1 
        358 1 2 1 1 133 ARG H    . 133 . HN   1 1 
        359 1 1 1 1 132 VAL HB   . 132 . HB   1 1 
        359 1 2 1 1 133 ARG H    . 133 . HN   1 1 
        360 1 1 1 1 133 ARG HA   . 133 . HA   1 1 
        360 1 2 1 1 134 THR H    . 134 . HN   1 1 
        361 1 1 1 1 133 ARG HB3  . 133 . HB1  1 1 
        361 1 2 1 1 134 THR H    . 134 . HN   1 1 
        362 1 1 1 1 133 ARG HG2  . 133 . HG2  1 1 
        362 1 2 1 1 134 THR H    . 134 . HN   1 1 
        363 1 1 1 1 134 THR HA   . 134 . HA   1 1 
        363 1 2 1 1 135 VAL H    . 135 . HN   1 1 
        364 1 1 1 1 134 THR HB   . 134 . HB   1 1 
        364 1 2 1 1 135 VAL H    . 135 . HN   1 1 
        365 1 1 1 1 134 THR MG   . 134 . HG2* 1 1 
        365 1 2 1 1 135 VAL H    . 135 . HN   1 1 
        366 1 1 1 1 135 VAL HB   . 135 . HB   1 1 
        366 1 2 1 1 136 SER H    . 136 . HN   1 1 
        367 1 1 1 1 135 VAL MG2  . 135 . HG2* 1 1 
        367 1 2 1 1 136 SER H    . 136 . HN   1 1 
        368 1 1 1 1 135 VAL MG1  . 135 . HG1* 1 1 
        368 1 2 1 1 136 SER H    . 136 . HN   1 1 
        369 1 1 1 1 136 SER H    . 136 . HN   1 1 
        369 1 2 1 1 137 ASP H    . 137 . HN   1 1 
        370 1 1 1 1 136 SER HB3  . 136 . HB1  1 1 
        370 1 2 1 1 137 ASP H    . 137 . HN   1 1 
        371 1 1 1 1 137 ASP HA   . 137 . HA   1 1 
        371 1 2 1 1 138 LYS H    . 138 . HN   1 1 
        372 1 1 1 1 137 ASP HB3  . 137 . HB1  1 1 
        372 1 2 1 1 138 LYS H    . 138 . HN   1 1 
        373 1 1 1 1 137 ASP HB2  . 137 . HB2  1 1 
        373 1 2 1 1 138 LYS H    . 138 . HN   1 1 
        374 1 1 1 1 138 LYS HB3  . 138 . HB1  1 1 
        374 1 2 1 1 139 GLU H    . 139 . HN   1 1 
        375 1 1 1 1 139 GLU H    . 139 . HN   1 1 
        375 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 
        376 1 1 1 1 137 ASP HB3  . 137 . HB1  1 1 
        376 1 2 1 1 140 GLU H    . 140 . HN   1 1 
        377 1 1 1 1 139 GLU H    . 139 . HN   1 1 
        377 1 2 1 1 139 GLU HB2  . 139 . HB2  1 1 
        378 1 1 1 1 139 GLU H    . 139 . HN   1 1 
        378 1 2 1 1 139 GLU HB3  . 139 . HB1  1 1 
        379 1 1 1 1 140 GLU HB2  . 140 . HB2  1 1 
        379 1 2 1 1 141 LEU H    . 141 . HN   1 1 
        380 1 1 1 1 135 VAL HB   . 135 . HB   1 1 
        380 1 2 1 1 141 LEU H    . 141 . HN   1 1 
        381 1 1 1 1 141 LEU HG   . 141 . HG   1 1 
        381 1 2 1 1 142 ILE H    . 142 . HN   1 1 
        382 1 1 1 1  61 LYS H    .  61 . HN   1 1 
        382 1 2 1 1  61 LYS HG3  .  61 . HG1  1 1 
        383 1 1 1 1 141 LEU MD2  . 141 . HD2* 1 1 
        383 1 2 1 1 142 ILE H    . 142 . HN   1 1 
        384 1 1 1 1 142 ILE MG   . 142 . HG2* 1 1 
        384 1 2 1 1 143 GLU H    . 143 . HN   1 1 
        385 1 1 1 1 142 ILE HG12 . 142 . HG12 1 1 
        385 1 2 1 1 143 GLU H    . 143 . HN   1 1 
        386 1 1 1 1 142 ILE MD   . 142 . HD1* 1 1 
        386 1 2 1 1 143 GLU H    . 143 . HN   1 1 
        387 1 1 1 1 143 GLU H    . 143 . HN   1 1 
        387 1 2 1 1 144 GLN H    . 144 . HN   1 1 
        388 1 1 1 1 143 GLU HB3  . 143 . HB1  1 1 
        388 1 2 1 1 144 GLN H    . 144 . HN   1 1 
        389 1 1 1 1 143 GLU HG3  . 143 . HG1  1 1 
        389 1 2 1 1 144 GLN H    . 144 . HN   1 1 
        390 1 1 1 1 144 GLN HB2  . 144 . HB2  1 1 
        390 1 2 1 1 145 VAL H    . 145 . HN   1 1 
        391 1 1 1 1 144 GLN HG2  . 144 . HG2  1 1 
        391 1 2 1 1 145 VAL H    . 145 . HN   1 1 
        392 1 1 1 1 145 VAL HB   . 145 . HB   1 1 
        392 1 2 1 1 146 ARG H    . 146 . HN   1 1 
        393 1 1 1 1 145 VAL MG1  . 145 . HG1* 1 1 
        393 1 2 1 1 146 ARG H    . 146 . HN   1 1 
        394 1 1 1 1 145 VAL MG2  . 145 . HG2* 1 1 
        394 1 2 1 1 146 ARG H    . 146 . HN   1 1 
        395 1 1 1 1 146 ARG H    . 146 . HN   1 1 
        395 1 2 1 1 147 ARG H    . 147 . HN   1 1 
        396 1 1 1 1 146 ARG HG3  . 146 . HG1  1 1 
        396 1 2 1 1 147 ARG H    . 147 . HN   1 1 
        397 1 1 1 1 146 ARG HG2  . 146 . HG2  1 1 
        397 1 2 1 1 147 ARG H    . 147 . HN   1 1 
        398 1 1 1 1 147 ARG H    . 147 . HN   1 1 
        398 1 2 1 1 148 PHE H    . 148 . HN   1 1 
        399 1 1 1 1 147 ARG HG2  . 147 . HG2  1 1 
        399 1 2 1 1 148 PHE H    . 148 . HN   1 1 
        400 1 1 1 1 147 ARG HB2  . 147 . HB2  1 1 
        400 1 2 1 1 148 PHE H    . 148 . HN   1 1 
        401 1 1 1 1 148 PHE HB2  . 148 . HB2  1 1 
        401 1 2 1 1 149 VAL H    . 149 . HN   1 1 
        402 1 1 1 1 148 PHE HB3  . 148 . HB1  1 1 
        402 1 2 1 1 149 VAL H    . 149 . HN   1 1 
        403 1 1 1 1 148 PHE QD   . 148 . HD*  1 1 
        403 1 2 1 1 149 VAL H    . 149 . HN   1 1 
        404 1 1 1 1 149 VAL H    . 149 . HN   1 1 
        404 1 2 1 1 150 ARG H    . 150 . HN   1 1 
        405 1 1 1 1 149 VAL HB   . 149 . HB   1 1 
        405 1 2 1 1 150 ARG H    . 150 . HN   1 1 
        406 1 1 1 1 150 ARG H    . 150 . HN   1 1 
        406 1 2 1 1 151 LYS H    . 151 . HN   1 1 
        407 1 1 1 1 150 ARG HA   . 150 . HA   1 1 
        407 1 2 1 1 151 LYS H    . 151 . HN   1 1 
        408 1 1 1 1 150 ARG HB2  . 150 . HB2  1 1 
        408 1 2 1 1 151 LYS H    . 151 . HN   1 1 
        409 1 1 1 1 150 ARG HG2  . 150 . HG2  1 1 
        409 1 2 1 1 151 LYS H    . 151 . HN   1 1 
        410 1 1 1 1 151 LYS H    . 151 . HN   1 1 
        410 1 2 1 1 151 LYS HD3  . 151 . HD1  1 1 
        411 1 1 1 1 151 LYS HG2  . 151 . HG2  1 1 
        411 1 2 1 1 152 VAL H    . 152 . HN   1 1 
        412 1 1 1 1 152 VAL HA   . 152 . HA   1 1 
        412 1 2 1 1 153 GLY H    . 153 . HN   1 1 
        413 1 1 1 1 152 VAL HB   . 152 . HB   1 1 
        413 1 2 1 1 153 GLY H    . 153 . HN   1 1 
        414 1 1 1 1 152 VAL MG1  . 152 . HG1* 1 1 
        414 1 2 1 1 153 GLY H    . 153 . HN   1 1 
        415 1 1 1 1 152 VAL MG2  . 152 . HG2* 1 1 
        415 1 2 1 1 153 GLY H    . 153 . HN   1 1 
        416 1 1 1 1 153 GLY H    . 153 . HN   1 1 
        416 1 2 1 1 154 SER H    . 154 . HN   1 1 
        417 1 1 1 1 154 SER HA   . 154 . HA   1 1 
        417 1 2 1 1 155 LEU H    . 155 . HN   1 1 
        418 1 1 1 1 154 SER HB3  . 154 . HB1  1 1 
        418 1 2 1 1 155 LEU H    . 155 . HN   1 1 
        419 1 1 1 1 155 LEU HA   . 155 . HA   1 1 
        419 1 2 1 1 156 GLU H    . 156 . HN   1 1 
        420 1 1 1 1 155 LEU HB3  . 155 . HB1  1 1 
        420 1 2 1 1 156 GLU H    . 156 . HN   1 1 
        421 1 1 1 1 155 LEU HB2  . 155 . HB2  1 1 
        421 1 2 1 1 156 GLU H    . 156 . HN   1 1 
        422 1 1 1 1 155 LEU MD1  . 155 . HD1* 1 1 
        422 1 2 1 1 156 GLU H    . 156 . HN   1 1 
        423 1 1 1 1 155 LEU MD2  . 155 . HD2* 1 1 
        423 1 2 1 1 156 GLU H    . 156 . HN   1 1 
        424 1 1 1 1 156 GLU HB2  . 156 . HB2  1 1 
        424 1 2 1 1 157 HIS H    . 157 . HN   1 1 
        425 1 1 1 1 156 GLU HB3  . 156 . HB1  1 1 
        425 1 2 1 1 157 HIS H    . 157 . HN   1 1 
        426 1 1 1 1 111 ASN HA   . 111 . HA   1 1 
        426 1 2 1 1 111 ASN HD22 . 111 . HD22 1 1 
        427 1 1 1 1 111 ASN HD22 . 111 . HD22 1 1 
        427 1 2 1 1 135 VAL HB   . 135 . HB   1 1 
        428 1 1 1 1 111 ASN HA   . 111 . HA   1 1 
        428 1 2 1 1 111 ASN HD21 . 111 . HD21 1 1 
        429 1 1 1 1 112 ASN HA   . 112 . HA   1 1 
        429 1 2 1 1 112 ASN HD22 . 112 . HD22 1 1 
        430 1 1 1 1  25 GLN H    .  25 . HN   1 1 
        430 1 2 1 1  25 GLN HE21 .  25 . HE21 1 1 
        431 1 1 1 1  25 GLN H    .  25 . HN   1 1 
        431 1 2 1 1  25 GLN HE22 .  25 . HE22 1 1 
        432 1 1 1 1  25 GLN HA   .  25 . HA   1 1 
        432 1 2 1 1  25 GLN HE22 .  25 . HE22 1 1 
        433 1 1 1 1  25 GLN HB3  .  25 . HB1  1 1 
        433 1 2 1 1  25 GLN HE22 .  25 . HE22 1 1 
        434 1 1 1 1  24 ARG HB2  .  24 . HB2  1 1 
        434 1 2 1 1  25 GLN HE22 .  25 . HE22 1 1 
        435 1 1 1 1  24 ARG HB3  .  24 . HB1  1 1 
        435 1 2 1 1  25 GLN HE22 .  25 . HE22 1 1 
        436 1 1 1 1  25 GLN HE22 .  25 . HE22 1 1 
        436 1 2 1 1 146 ARG HB2  . 146 . HB2  1 1 
        437 1 1 1 1  25 GLN HE22 .  25 . HE22 1 1 
        437 1 2 1 1  25 GLN HG2  .  25 . HG2  1 1 
        438 1 1 1 1  36 GLN HA   .  36 . HA   1 1 
        438 1 2 1 1  36 GLN HE21 .  36 . HE21 1 1 
        439 1 1 1 1  36 GLN HA   .  36 . HA   1 1 
        439 1 2 1 1  36 GLN HE22 .  36 . HE22 1 1 
        440 1 1 1 1  51 GLN H    .  51 . HN   1 1 
        440 1 2 1 1  51 GLN HE21 .  51 . HE21 1 1 
        441 1 1 1 1  51 GLN HB3  .  51 . HB1  1 1 
        441 1 2 1 1  51 GLN HE21 .  51 . HE21 1 1 
        442 1 1 1 1  51 GLN H    .  51 . HN   1 1 
        442 1 2 1 1  51 GLN HE22 .  51 . HE22 1 1 
        443 1 1 1 1  51 GLN HB2  .  51 . HB2  1 1 
        443 1 2 1 1  51 GLN HE22 .  51 . HE22 1 1 
        444 1 1 1 1  51 GLN HB3  .  51 . HB1  1 1 
        444 1 2 1 1  51 GLN HE22 .  51 . HE22 1 1 
        445 1 1 1 1  51 GLN HE22 .  51 . HE22 1 1 
        445 1 2 1 1  51 GLN HG2  .  51 . HG2  1 1 
        446 1 1 1 1  51 GLN HE22 .  51 . HE22 1 1 
        446 1 2 1 1  51 GLN HG3  .  51 . HG1  1 1 
        447 1 1 1 1 123 GLN HA   . 123 . HA   1 1 
        447 1 2 1 1 123 GLN HE21 . 123 . HE21 1 1 
        448 1 1 1 1 123 GLN HA   . 123 . HA   1 1 
        448 1 2 1 1 123 GLN HE22 . 123 . HE22 1 1 
        449 1 1 1 1 144 GLN H    . 144 . HN   1 1 
        449 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 
        450 1 1 1 1 144 GLN HA   . 144 . HA   1 1 
        450 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 
        451 1 1 1 1 144 GLN HB2  . 144 . HB2  1 1 
        451 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 
        452 1 1 1 1 144 GLN HE22 . 144 . HE22 1 1 
        452 1 2 1 1 144 GLN HG2  . 144 . HG2  1 1 
        453 1 1 1 1  72 TRP HE1  .  72 . HE1  1 1 
        453 1 2 1 1 102 ARG HE   . 102 . HE   1 1 
        454 1 1 1 1  91 TRP HA   .  91 . HA   1 1 
        454 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
        455 1 1 1 1  91 TRP HB2  .  91 . HB2  1 1 
        455 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
        456 1 1 1 1   3 GLN H    .   3 . HN   1 1 
        456 1 2 1 1   3 GLN HB3  .   3 . HB1  1 1 
        457 1 1 1 1   4 ILE H    .   4 . HN   1 1 
        457 1 2 1 1   4 ILE HB   .   4 . HB   1 1 
        458 1 1 1 1   4 ILE H    .   4 . HN   1 1 
        458 1 2 1 1   4 ILE MG   .   4 . HG2* 1 1 
        459 1 1 1 1  45 LEU HB2  .  45 . HB2  1 1 
        459 1 2 1 1  49 GLU H    .  49 . HN   1 1 
        460 1 1 1 1   4 ILE H    .   4 . HN   1 1 
        460 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
        461 1 1 1 1   5 PHE H    .   5 . HN   1 1 
        461 1 2 1 1   5 PHE QD   .   5 . HD*  1 1 
        462 1 1 1 1   6 VAL H    .   6 . HN   1 1 
        462 1 2 1 1   6 VAL MG2  .   6 . HG2* 1 1 
        463 1 1 1 1   7 VAL H    .   7 . HN   1 1 
        463 1 2 1 1   7 VAL HB   .   7 . HB   1 1 
        464 1 1 1 1   7 VAL H    .   7 . HN   1 1 
        464 1 2 1 1   7 VAL MG2  .   7 . HG2* 1 1 
        465 1 1 1 1   8 PHE H    .   8 . HN   1 1 
        465 1 2 1 1   8 PHE HB2  .   8 . HB2  1 1 
        466 1 1 1 1   8 PHE H    .   8 . HN   1 1 
        466 1 2 1 1   8 PHE HB3  .   8 . HB1  1 1 
        467 1 1 1 1   9 SER H    .   9 . HN   1 1 
        467 1 2 1 1   9 SER HB3  .   9 . HB1  1 1 
        468 1 1 1 1  11 ASP H    .  11 . HN   1 1 
        468 1 2 1 1  11 ASP HB2  .  11 . HB2  1 1 
        469 1 1 1 1  11 ASP H    .  11 . HN   1 1 
        469 1 2 1 1  11 ASP HB3  .  11 . HB1  1 1 
        470 1 1 1 1  12 PRO HG2  .  12 . HG2  1 1 
        470 1 2 1 1  13 GLU H    .  13 . HN   1 1 
        471 1 1 1 1  13 GLU H    .  13 . HN   1 1 
        471 1 2 1 1  13 GLU HB2  .  13 . HB2  1 1 
        472 1 1 1 1  13 GLU H    .  13 . HN   1 1 
        472 1 2 1 1  13 GLU HG2  .  13 . HG2  1 1 
        473 1 1 1 1  13 GLU H    .  13 . HN   1 1 
        473 1 2 1 1  13 GLU HG3  .  13 . HG1  1 1 
        474 1 1 1 1  14 ILE H    .  14 . HN   1 1 
        474 1 2 1 1  14 ILE HB   .  14 . HB   1 1 
        475 1 1 1 1  14 ILE H    .  14 . HN   1 1 
        475 1 2 1 1  14 ILE MG   .  14 . HG2* 1 1 
        476 1 1 1 1  14 ILE H    .  14 . HN   1 1 
        476 1 2 1 1  14 ILE HG12 .  14 . HG12 1 1 
        477 1 1 1 1  14 ILE H    .  14 . HN   1 1 
        477 1 2 1 1  14 ILE MD   .  14 . HD1* 1 1 
        478 1 1 1 1  15 LEU H    .  15 . HN   1 1 
        478 1 2 1 1  15 LEU HB3  .  15 . HB1  1 1 
        479 1 1 1 1  15 LEU H    .  15 . HN   1 1 
        479 1 2 1 1  15 LEU HB2  .  15 . HB2  1 1 
        480 1 1 1 1  15 LEU H    .  15 . HN   1 1 
        480 1 2 1 1  15 LEU HG   .  15 . HG   1 1 
        481 1 1 1 1  16 LYS H    .  16 . HN   1 1 
        481 1 2 1 1  16 LYS HB2  .  16 . HB2  1 1 
        482 1 1 1 1  16 LYS H    .  16 . HN   1 1 
        482 1 2 1 1  16 LYS HB3  .  16 . HB1  1 1 
        483 1 1 1 1  15 LEU HG   .  15 . HG   1 1 
        483 1 2 1 1  16 LYS H    .  16 . HN   1 1 
        484 1 1 1 1  16 LYS H    .  16 . HN   1 1 
        484 1 2 1 1  16 LYS HG3  .  16 . HG1  1 1 
        485 1 1 1 1  16 LYS H    .  16 . HN   1 1 
        485 1 2 1 1  18 ILE HG13 .  18 . HG11 1 1 
        486 1 1 1 1  17 GLU H    .  17 . HN   1 1 
        486 1 2 1 1  17 GLU HB2  .  17 . HB2  1 1 
        487 1 1 1 1  17 GLU H    .  17 . HN   1 1 
        487 1 2 1 1  17 GLU HB3  .  17 . HB1  1 1 
        488 1 1 1 1  17 GLU H    .  17 . HN   1 1 
        488 1 2 1 1  17 GLU HG3  .  17 . HG1  1 1 
        489 1 1 1 1  17 GLU H    .  17 . HN   1 1 
        489 1 2 1 1  17 GLU HG2  .  17 . HG2  1 1 
        490 1 1 1 1  18 ILE H    .  18 . HN   1 1 
        490 1 2 1 1  18 ILE HB   .  18 . HB   1 1 
        491 1 1 1 1  18 ILE H    .  18 . HN   1 1 
        491 1 2 1 1  18 ILE MG   .  18 . HG2* 1 1 
        492 1 1 1 1  18 ILE H    .  18 . HN   1 1 
        492 1 2 1 1  18 ILE HG13 .  18 . HG11 1 1 
        493 1 1 1 1  18 ILE H    .  18 . HN   1 1 
        493 1 2 1 1  18 ILE HG12 .  18 . HG12 1 1 
        494 1 1 1 1  18 ILE H    .  18 . HN   1 1 
        494 1 2 1 1  18 ILE MD   .  18 . HD1* 1 1 
        495 1 1 1 1  18 ILE H    .  18 . HN   1 1 
        495 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
        496 1 1 1 1  19 VAL H    .  19 . HN   1 1 
        496 1 2 1 1  19 VAL HB   .  19 . HB   1 1 
        497 1 1 1 1  19 VAL H    .  19 . HN   1 1 
        497 1 2 1 1  19 VAL MG1  .  19 . HG1* 1 1 
        498 1 1 1 1  19 VAL H    .  19 . HN   1 1 
        498 1 2 1 1  19 VAL MG2  .  19 . HG2* 1 1 
        499 1 1 1 1  20 ARG H    .  20 . HN   1 1 
        499 1 2 1 1  20 ARG HB3  .  20 . HB1  1 1 
        500 1 1 1 1  20 ARG H    .  20 . HN   1 1 
        500 1 2 1 1  20 ARG HG2  .  20 . HG2  1 1 
        501 1 1 1 1  20 ARG H    .  20 . HN   1 1 
        501 1 2 1 1  20 ARG HG3  .  20 . HG1  1 1 
        502 1 1 1 1  21 GLU H    .  21 . HN   1 1 
        502 1 2 1 1  21 GLU HB2  .  21 . HB2  1 1 
        503 1 1 1 1  21 GLU H    .  21 . HN   1 1 
        503 1 2 1 1  21 GLU HB3  .  21 . HB1  1 1 
        504 1 1 1 1  21 GLU H    .  21 . HN   1 1 
        504 1 2 1 1  21 GLU HG2  .  21 . HG2  1 1 
        505 1 1 1 1  21 GLU H    .  21 . HN   1 1 
        505 1 2 1 1  21 GLU HG3  .  21 . HG1  1 1 
        506 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        506 1 2 1 1  22 ILE HB   .  22 . HB   1 1 
        507 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        507 1 2 1 1  22 ILE HG12 .  22 . HG12 1 1 
        508 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        508 1 2 1 1  22 ILE HG13 .  22 . HG11 1 1 
        509 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        509 1 2 1 1  22 ILE MD   .  22 . HD1* 1 1 
        510 1 1 1 1  23 LYS H    .  23 . HN   1 1 
        510 1 2 1 1  23 LYS HB2  .  23 . HB2  1 1 
        511 1 1 1 1  23 LYS H    .  23 . HN   1 1 
        511 1 2 1 1  23 LYS HG2  .  23 . HG2  1 1 
        512 1 1 1 1  23 LYS H    .  23 . HN   1 1 
        512 1 2 1 1  29 VAL HB   .  29 . HB   1 1 
        513 1 1 1 1  23 LYS H    .  23 . HN   1 1 
        513 1 2 1 1  23 LYS HG3  .  23 . HG1  1 1 
        514 1 1 1 1  24 ARG H    .  24 . HN   1 1 
        514 1 2 1 1  24 ARG HG2  .  24 . HG2  1 1 
        515 1 1 1 1  24 ARG H    .  24 . HN   1 1 
        515 1 2 1 1  24 ARG HG3  .  24 . HG1  1 1 
        516 1 1 1 1  25 GLN H    .  25 . HN   1 1 
        516 1 2 1 1  25 GLN HB3  .  25 . HB1  1 1 
        517 1 1 1 1  25 GLN H    .  25 . HN   1 1 
        517 1 2 1 1  25 GLN HB2  .  25 . HB2  1 1 
        518 1 1 1 1  25 GLN H    .  25 . HN   1 1 
        518 1 2 1 1  25 GLN HG2  .  25 . HG2  1 1 
        519 1 1 1 1  27 VAL H    .  27 . HN   1 1 
        519 1 2 1 1  27 VAL HB   .  27 . HB   1 1 
        520 1 1 1 1  27 VAL H    .  27 . HN   1 1 
        520 1 2 1 1  27 VAL MG2  .  27 . HG2* 1 1 
        521 1 1 1 1  28 ARG H    .  28 . HN   1 1 
        521 1 2 1 1  28 ARG HB3  .  28 . HB1  1 1 
        522 1 1 1 1  28 ARG H    .  28 . HN   1 1 
        522 1 2 1 1  28 ARG HB2  .  28 . HB2  1 1 
        523 1 1 1 1  29 VAL H    .  29 . HN   1 1 
        523 1 2 1 1  29 VAL HB   .  29 . HB   1 1 
        524 1 1 1 1  29 VAL H    .  29 . HN   1 1 
        524 1 2 1 1  29 VAL MG1  .  29 . HG1* 1 1 
        525 1 1 1 1  29 VAL H    .  29 . HN   1 1 
        525 1 2 1 1  30 VAL MG2  .  30 . HG2* 1 1 
        526 1 1 1 1  29 VAL H    .  29 . HN   1 1 
        526 1 2 1 1  29 VAL MG2  .  29 . HG2* 1 1 
        527 1 1 1 1  30 VAL H    .  30 . HN   1 1 
        527 1 2 1 1  30 VAL HB   .  30 . HB   1 1 
        528 1 1 1 1  30 VAL H    .  30 . HN   1 1 
        528 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
        529 1 1 1 1  29 VAL MG1  .  29 . HG1* 1 1 
        529 1 2 1 1  30 VAL H    .  30 . HN   1 1 
        530 1 1 1 1  30 VAL H    .  30 . HN   1 1 
        530 1 2 1 1  30 VAL MG2  .  30 . HG2* 1 1 
        531 1 1 1 1  31 LEU H    .  31 . HN   1 1 
        531 1 2 1 1  31 LEU HB3  .  31 . HB1  1 1 
        532 1 1 1 1  31 LEU H    .  31 . HN   1 1 
        532 1 2 1 1  31 LEU HG   .  31 . HG   1 1 
        533 1 1 1 1  31 LEU H    .  31 . HN   1 1 
        533 1 2 1 1  31 LEU MD2  .  31 . HD2* 1 1 
        534 1 1 1 1  32 LEU H    .  32 . HN   1 1 
        534 1 2 1 1  32 LEU HB3  .  32 . HB1  1 1 
        535 1 1 1 1  32 LEU H    .  32 . HN   1 1 
        535 1 2 1 1  32 LEU HB2  .  32 . HB2  1 1 
        536 1 1 1 1  32 LEU H    .  32 . HN   1 1 
        536 1 2 1 1  32 LEU HG   .  32 . HG   1 1 
        537 1 1 1 1  32 LEU H    .  32 . HN   1 1 
        537 1 2 1 1  32 LEU MD1  .  32 . HD1* 1 1 
        538 1 1 1 1  32 LEU H    .  32 . HN   1 1 
        538 1 2 1 1  32 LEU MD2  .  32 . HD2* 1 1 
        539 1 1 1 1  33 TYR H    .  33 . HN   1 1 
        539 1 2 1 1  33 TYR HB3  .  33 . HB1  1 1 
        540 1 1 1 1  33 TYR H    .  33 . HN   1 1 
        540 1 2 1 1  33 TYR HB2  .  33 . HB2  1 1 
        541 1 1 1 1  33 TYR H    .  33 . HN   1 1 
        541 1 2 1 1  33 TYR QD   .  33 . HD*  1 1 
        542 1 1 1 1  35 ASP H    .  35 . HN   1 1 
        542 1 2 1 1  35 ASP HB2  .  35 . HB2  1 1 
        543 1 1 1 1  35 ASP H    .  35 . HN   1 1 
        543 1 2 1 1  35 ASP HB3  .  35 . HB1  1 1 
        544 1 1 1 1  35 ASP HB2  .  35 . HB2  1 1 
        544 1 2 1 1  36 GLN H    .  36 . HN   1 1 
        545 1 1 1 1  37 ASP H    .  37 . HN   1 1 
        545 1 2 1 1  37 ASP HB2  .  37 . HB2  1 1 
        546 1 1 1 1  37 ASP H    .  37 . HN   1 1 
        546 1 2 1 1  37 ASP HB3  .  37 . HB1  1 1 
        547 1 1 1 1  38 GLU H    .  38 . HN   1 1 
        547 1 2 1 1  38 GLU HB2  .  38 . HB2  1 1 
        548 1 1 1 1  38 GLU H    .  38 . HN   1 1 
        548 1 2 1 1  38 GLU HG2  .  38 . HG2  1 1 
        549 1 1 1 1  39 LYS H    .  39 . HN   1 1 
        549 1 2 1 1  39 LYS HG2  .  39 . HG2  1 1 
        550 1 1 1 1 145 VAL H    . 145 . HN   1 1 
        550 1 2 1 1 146 ARG HG3  . 146 . HG1  1 1 
        551 1 1 1 1  39 LYS H    .  39 . HN   1 1 
        551 1 2 1 1  39 LYS HG3  .  39 . HG1  1 1 
        552 1 1 1 1  39 LYS H    .  39 . HN   1 1 
        552 1 2 1 1  39 LYS HD2  .  39 . HD2  1 1 
        553 1 1 1 1  39 LYS H    .  39 . HN   1 1 
        553 1 2 1 1  39 LYS HD3  .  39 . HD1  1 1 
        554 1 1 1 1 142 ILE HB   . 142 . HB   1 1 
        554 1 2 1 1 143 GLU H    . 143 . HN   1 1 
        555 1 1 1 1  40 ARG H    .  40 . HN   1 1 
        555 1 2 1 1  40 ARG HB3  .  40 . HB1  1 1 
        556 1 1 1 1  37 ASP HB2  .  37 . HB2  1 1 
        556 1 2 1 1  40 ARG H    .  40 . HN   1 1 
        557 1 1 1 1  41 ARG H    .  41 . HN   1 1 
        557 1 2 1 1  41 ARG HG2  .  41 . HG2  1 1 
        558 1 1 1 1  41 ARG H    .  41 . HN   1 1 
        558 1 2 1 1  41 ARG HG3  .  41 . HG1  1 1 
        559 1 1 1 1  42 ARG H    .  42 . HN   1 1 
        559 1 2 1 1  42 ARG HB2  .  42 . HB2  1 1 
        560 1 1 1 1  42 ARG H    .  42 . HN   1 1 
        560 1 2 1 1  42 ARG HB3  .  42 . HB1  1 1 
        561 1 1 1 1  42 ARG H    .  42 . HN   1 1 
        561 1 2 1 1  45 LEU HG   .  45 . HG   1 1 
        562 1 1 1 1  43 GLU H    .  43 . HN   1 1 
        562 1 2 1 1  43 GLU HB3  .  43 . HB1  1 1 
        563 1 1 1 1  44 ARG H    .  44 . HN   1 1 
        563 1 2 1 1  44 ARG HB3  .  44 . HB1  1 1 
        564 1 1 1 1  44 ARG H    .  44 . HN   1 1 
        564 1 2 1 1  44 ARG HB2  .  44 . HB2  1 1 
        565 1 1 1 1  44 ARG H    .  44 . HN   1 1 
        565 1 2 1 1  44 ARG HG3  .  44 . HG1  1 1 
        566 1 1 1 1  44 ARG H    .  44 . HN   1 1 
        566 1 2 1 1  44 ARG HG2  .  44 . HG2  1 1 
        567 1 1 1 1  44 ARG H    .  44 . HN   1 1 
        567 1 2 1 1  44 ARG HD3  .  44 . HD1  1 1 
        568 1 1 1 1  45 LEU H    .  45 . HN   1 1 
        568 1 2 1 1  45 LEU HB2  .  45 . HB2  1 1 
        569 1 1 1 1  45 LEU H    .  45 . HN   1 1 
        569 1 2 1 1  45 LEU HB3  .  45 . HB1  1 1 
        570 1 1 1 1  45 LEU H    .  45 . HN   1 1 
        570 1 2 1 1  45 LEU HG   .  45 . HG   1 1 
        571 1 1 1 1  45 LEU H    .  45 . HN   1 1 
        571 1 2 1 1  45 LEU MD1  .  45 . HD1* 1 1 
        572 1 1 1 1  45 LEU H    .  45 . HN   1 1 
        572 1 2 1 1  45 LEU MD2  .  45 . HD2* 1 1 
        573 1 1 1 1  46 GLU H    .  46 . HN   1 1 
        573 1 2 1 1  46 GLU HB3  .  46 . HB1  1 1 
        574 1 1 1 1  46 GLU H    .  46 . HN   1 1 
        574 1 2 1 1  46 GLU HG2  .  46 . HG2  1 1 
        575 1 1 1 1  47 GLU H    .  47 . HN   1 1 
        575 1 2 1 1  47 GLU HB2  .  47 . HB2  1 1 
        576 1 1 1 1  47 GLU H    .  47 . HN   1 1 
        576 1 2 1 1  47 GLU HG2  .  47 . HG2  1 1 
        577 1 1 1 1  47 GLU H    .  47 . HN   1 1 
        577 1 2 1 1  47 GLU HG3  .  47 . HG1  1 1 
        578 1 1 1 1  48 PHE H    .  48 . HN   1 1 
        578 1 2 1 1  48 PHE HB2  .  48 . HB2  1 1 
        579 1 1 1 1  48 PHE H    .  48 . HN   1 1 
        579 1 2 1 1  48 PHE HB3  .  48 . HB1  1 1 
        580 1 1 1 1  48 PHE H    .  48 . HN   1 1 
        580 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
        581 1 1 1 1  49 GLU H    .  49 . HN   1 1 
        581 1 2 1 1  49 GLU HG3  .  49 . HG1  1 1 
        582 1 1 1 1  49 GLU H    .  49 . HN   1 1 
        582 1 2 1 1  49 GLU HG2  .  49 . HG2  1 1 
        583 1 1 1 1  50 LYS H    .  50 . HN   1 1 
        583 1 2 1 1  50 LYS HB3  .  50 . HB1  1 1 
        584 1 1 1 1  50 LYS H    .  50 . HN   1 1 
        584 1 2 1 1  50 LYS HG2  .  50 . HG2  1 1 
        585 1 1 1 1  50 LYS H    .  50 . HN   1 1 
        585 1 2 1 1  50 LYS HG3  .  50 . HG1  1 1 
        586 1 1 1 1  48 PHE HB2  .  48 . HB2  1 1 
        586 1 2 1 1  50 LYS H    .  50 . HN   1 1 
        587 1 1 1 1  50 LYS H    .  50 . HN   1 1 
        587 1 2 1 1  50 LYS HE2  .  50 . HE2  1 1 
        588 1 1 1 1  50 LYS H    .  50 . HN   1 1 
        588 1 2 1 1  50 LYS HE3  .  50 . HE1  1 1 
        589 1 1 1 1  51 GLN H    .  51 . HN   1 1 
        589 1 2 1 1  51 GLN HB2  .  51 . HB2  1 1 
        590 1 1 1 1  51 GLN H    .  51 . HN   1 1 
        590 1 2 1 1  51 GLN HG2  .  51 . HG2  1 1 
        591 1 1 1 1  51 GLN H    .  51 . HN   1 1 
        591 1 2 1 1  51 GLN HG3  .  51 . HG1  1 1 
        592 1 1 1 1  53 VAL H    .  53 . HN   1 1 
        592 1 2 1 1  53 VAL HB   .  53 . HB   1 1 
        593 1 1 1 1  53 VAL H    .  53 . HN   1 1 
        593 1 2 1 1  53 VAL MG2  .  53 . HG2* 1 1 
        594 1 1 1 1  54 ASP H    .  54 . HN   1 1 
        594 1 2 1 1  54 ASP HB3  .  54 . HB1  1 1 
        595 1 1 1 1  54 ASP H    .  54 . HN   1 1 
        595 1 2 1 1  54 ASP HB2  .  54 . HB2  1 1 
        596 1 1 1 1  55 VAL H    .  55 . HN   1 1 
        596 1 2 1 1  55 VAL HB   .  55 . HB   1 1 
        597 1 1 1 1  55 VAL H    .  55 . HN   1 1 
        597 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
        598 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
        598 1 2 1 1  56 ARG H    .  56 . HN   1 1 
        599 1 1 1 1  56 ARG H    .  56 . HN   1 1 
        599 1 2 1 1  56 ARG HB2  .  56 . HB2  1 1 
        600 1 1 1 1  56 ARG H    .  56 . HN   1 1 
        600 1 2 1 1  56 ARG HB3  .  56 . HB1  1 1 
        601 1 1 1 1  32 LEU HG   .  32 . HG   1 1 
        601 1 2 1 1  83 ILE H    .  83 . HN   1 1 
        602 1 1 1 1  56 ARG H    .  56 . HN   1 1 
        602 1 2 1 1  56 ARG HD2  .  56 . HD2  1 1 
        603 1 1 1 1  56 ARG H    .  56 . HN   1 1 
        603 1 2 1 1  56 ARG HD3  .  56 . HD1  1 1 
        604 1 1 1 1  56 ARG HA   .  56 . HA   1 1 
        604 1 2 1 1  57 THR H    .  57 . HN   1 1 
        605 1 1 1 1  57 THR H    .  57 . HN   1 1 
        605 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
        606 1 1 1 1  58 VAL H    .  58 . HN   1 1 
        606 1 2 1 1  58 VAL HB   .  58 . HB   1 1 
        607 1 1 1 1  58 VAL H    .  58 . HN   1 1 
        607 1 2 1 1  58 VAL MG1  .  58 . HG1* 1 1 
        608 1 1 1 1  58 VAL H    .  58 . HN   1 1 
        608 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
        609 1 1 1 1  59 GLU H    .  59 . HN   1 1 
        609 1 2 1 1  59 GLU HB2  .  59 . HB2  1 1 
        610 1 1 1 1  58 VAL HB   .  58 . HB   1 1 
        610 1 2 1 1  59 GLU H    .  59 . HN   1 1 
        611 1 1 1 1  59 GLU H    .  59 . HN   1 1 
        611 1 2 1 1  59 GLU HB3  .  59 . HB1  1 1 
        612 1 1 1 1  59 GLU H    .  59 . HN   1 1 
        612 1 2 1 1  59 GLU HG2  .  59 . HG2  1 1 
        613 1 1 1 1  59 GLU H    .  59 . HN   1 1 
        613 1 2 1 1  59 GLU HG3  .  59 . HG1  1 1 
        614 1 1 1 1  60 ASP H    .  60 . HN   1 1 
        614 1 2 1 1  60 ASP HB2  .  60 . HB2  1 1 
        615 1 1 1 1  60 ASP H    .  60 . HN   1 1 
        615 1 2 1 1  60 ASP HB3  .  60 . HB1  1 1 
        616 1 1 1 1  61 LYS H    .  61 . HN   1 1 
        616 1 2 1 1  61 LYS HG2  .  61 . HG2  1 1 
        617 1 1 1 1  62 GLU H    .  62 . HN   1 1 
        617 1 2 1 1  62 GLU HB2  .  62 . HB2  1 1 
        618 1 1 1 1  63 ASP H    .  63 . HN   1 1 
        618 1 2 1 1  63 ASP HB2  .  63 . HB2  1 1 
        619 1 1 1 1  63 ASP H    .  63 . HN   1 1 
        619 1 2 1 1  63 ASP HB3  .  63 . HB1  1 1 
        620 1 1 1 1  64 PHE H    .  64 . HN   1 1 
        620 1 2 1 1  64 PHE HB3  .  64 . HB1  1 1 
        621 1 1 1 1  64 PHE H    .  64 . HN   1 1 
        621 1 2 1 1  64 PHE QD   .  64 . HD*  1 1 
        622 1 1 1 1  65 ARG H    .  65 . HN   1 1 
        622 1 2 1 1  65 ARG HB3  .  65 . HB1  1 1 
        623 1 1 1 1  66 GLU H    .  66 . HN   1 1 
        623 1 2 1 1  66 GLU HB2  .  66 . HB2  1 1 
        624 1 1 1 1  66 GLU H    .  66 . HN   1 1 
        624 1 2 1 1  66 GLU HB3  .  66 . HB1  1 1 
        625 1 1 1 1  66 GLU H    .  66 . HN   1 1 
        625 1 2 1 1  66 GLU HG2  .  66 . HG2  1 1 
        626 1 1 1 1  66 GLU H    .  66 . HN   1 1 
        626 1 2 1 1  66 GLU HG3  .  66 . HG1  1 1 
        627 1 1 1 1  67 ASN H    .  67 . HN   1 1 
        627 1 2 1 1  67 ASN HB2  .  67 . HB2  1 1 
        628 1 1 1 1  67 ASN H    .  67 . HN   1 1 
        628 1 2 1 1  67 ASN HD21 .  67 . HD21 1 1 
        629 1 1 1 1  67 ASN H    .  67 . HN   1 1 
        629 1 2 1 1  67 ASN HD22 .  67 . HD22 1 1 
        630 1 1 1 1  68 ILE H    .  68 . HN   1 1 
        630 1 2 1 1  68 ILE HB   .  68 . HB   1 1 
        631 1 1 1 1  68 ILE H    .  68 . HN   1 1 
        631 1 2 1 1  68 ILE MG   .  68 . HG2* 1 1 
        632 1 1 1 1  68 ILE H    .  68 . HN   1 1 
        632 1 2 1 1  68 ILE HG12 .  68 . HG12 1 1 
        633 1 1 1 1  68 ILE H    .  68 . HN   1 1 
        633 1 2 1 1  68 ILE HG13 .  68 . HG11 1 1 
        634 1 1 1 1  69 ARG H    .  69 . HN   1 1 
        634 1 2 1 1  69 ARG HB2  .  69 . HB2  1 1 
        635 1 1 1 1  69 ARG H    .  69 . HN   1 1 
        635 1 2 1 1  69 ARG HB3  .  69 . HB1  1 1 
        636 1 1 1 1  69 ARG H    .  69 . HN   1 1 
        636 1 2 1 1  69 ARG HG3  .  69 . HG1  1 1 
        637 1 1 1 1  70 GLU H    .  70 . HN   1 1 
        637 1 2 1 1  70 GLU HB2  .  70 . HB2  1 1 
        638 1 1 1 1  70 GLU H    .  70 . HN   1 1 
        638 1 2 1 1  70 GLU HB3  .  70 . HB1  1 1 
        639 1 1 1 1  70 GLU H    .  70 . HN   1 1 
        639 1 2 1 1  70 GLU HG2  .  70 . HG2  1 1 
        640 1 1 1 1  70 GLU H    .  70 . HN   1 1 
        640 1 2 1 1  70 GLU HG3  .  70 . HG1  1 1 
        641 1 1 1 1  71 ILE H    .  71 . HN   1 1 
        641 1 2 1 1  71 ILE HB   .  71 . HB   1 1 
        642 1 1 1 1  71 ILE H    .  71 . HN   1 1 
        642 1 2 1 1  71 ILE HG12 .  71 . HG12 1 1 
        643 1 1 1 1  71 ILE H    .  71 . HN   1 1 
        643 1 2 1 1  71 ILE HG13 .  71 . HG11 1 1 
        644 1 1 1 1  71 ILE H    .  71 . HN   1 1 
        644 1 2 1 1  71 ILE MG   .  71 . HG2* 1 1 
        645 1 1 1 1  72 TRP H    .  72 . HN   1 1 
        645 1 2 1 1  72 TRP HB2  .  72 . HB2  1 1 
        646 1 1 1 1  72 TRP H    .  72 . HN   1 1 
        646 1 2 1 1  72 TRP HB3  .  72 . HB1  1 1 
        647 1 1 1 1  72 TRP H    .  72 . HN   1 1 
        647 1 2 1 1  72 TRP HD1  .  72 . HD1  1 1 
        648 1 1 1 1  72 TRP H    .  72 . HN   1 1 
        648 1 2 1 1  72 TRP HE3  .  72 . HE3  1 1 
        649 1 1 1 1  72 TRP H    .  72 . HN   1 1 
        649 1 2 1 1  72 TRP HE1  .  72 . HE1  1 1 
        650 1 1 1 1  74 ARG H    .  74 . HN   1 1 
        650 1 2 1 1  74 ARG HB2  .  74 . HB2  1 1 
        651 1 1 1 1  74 ARG H    .  74 . HN   1 1 
        651 1 2 1 1  74 ARG HB3  .  74 . HB1  1 1 
        652 1 1 1 1  74 ARG H    .  74 . HN   1 1 
        652 1 2 1 1  74 ARG HG2  .  74 . HG2  1 1 
        653 1 1 1 1  75 TYR H    .  75 . HN   1 1 
        653 1 2 1 1  75 TYR HB2  .  75 . HB2  1 1 
        654 1 1 1 1  75 TYR H    .  75 . HN   1 1 
        654 1 2 1 1  75 TYR HB3  .  75 . HB1  1 1 
        655 1 1 1 1  75 TYR H    .  75 . HN   1 1 
        655 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
        656 1 1 1 1  75 TYR H    .  75 . HN   1 1 
        656 1 2 1 1  75 TYR QD   .  75 . HD*  1 1 
        657 1 1 1 1  77 GLN H    .  77 . HN   1 1 
        657 1 2 1 1  77 GLN HB2  .  77 . HB2  1 1 
        658 1 1 1 1  76 PRO HG2  .  76 . HG2  1 1 
        658 1 2 1 1  77 GLN H    .  77 . HN   1 1 
        659 1 1 1 1  80 VAL H    .  80 . HN   1 1 
        659 1 2 1 1  80 VAL MG1  .  80 . HG1* 1 1 
        660 1 1 1 1  81 VAL H    .  81 . HN   1 1 
        660 1 2 1 1  81 VAL HB   .  81 . HB   1 1 
        661 1 1 1 1  81 VAL H    .  81 . HN   1 1 
        661 1 2 1 1  81 VAL MG2  .  81 . HG2* 1 1 
        662 1 1 1 1  81 VAL H    .  81 . HN   1 1 
        662 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
        663 1 1 1 1  83 ILE H    .  83 . HN   1 1 
        663 1 2 1 1  83 ILE HB   .  83 . HB   1 1 
        664 1 1 1 1  83 ILE H    .  83 . HN   1 1 
        664 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
        665 1 1 1 1  83 ILE H    .  83 . HN   1 1 
        665 1 2 1 1  83 ILE HG13 .  83 . HG11 1 1 
        666 1 1 1 1  83 ILE H    .  83 . HN   1 1 
        666 1 2 1 1  84 VAL MG2  .  84 . HG2* 1 1 
        667 1 1 1 1  84 VAL H    .  84 . HN   1 1 
        667 1 2 1 1  84 VAL HB   .  84 . HB   1 1 
        668 1 1 1 1  84 VAL H    .  84 . HN   1 1 
        668 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
        669 1 1 1 1  85 THR H    .  85 . HN   1 1 
        669 1 2 1 1  85 THR MG   .  85 . HG2* 1 1 
        670 1 1 1 1  86 THR H    .  86 . HN   1 1 
        670 1 2 1 1  86 THR HB   .  86 . HB   1 1 
        671 1 1 1 1  86 THR H    .  86 . HN   1 1 
        671 1 2 1 1  86 THR MG   .  86 . HG2* 1 1 
        672 1 1 1 1  88 ASP H    .  88 . HN   1 1 
        672 1 2 1 1  88 ASP HB2  .  88 . HB2  1 1 
        673 1 1 1 1  88 ASP H    .  88 . HN   1 1 
        673 1 2 1 1  88 ASP HB3  .  88 . HB1  1 1 
        674 1 1 1 1  89 LYS H    .  89 . HN   1 1 
        674 1 2 1 1  89 LYS HG3  .  89 . HG1  1 1 
        675 1 1 1 1  89 LYS H    .  89 . HN   1 1 
        675 1 2 1 1  89 LYS HG2  .  89 . HG2  1 1 
        676 1 1 1 1  90 GLU H    .  90 . HN   1 1 
        676 1 2 1 1  90 GLU HB2  .  90 . HB2  1 1 
        677 1 1 1 1  90 GLU H    .  90 . HN   1 1 
        677 1 2 1 1  90 GLU HB3  .  90 . HB1  1 1 
        678 1 1 1 1  90 GLU H    .  90 . HN   1 1 
        678 1 2 1 1  90 GLU HG2  .  90 . HG2  1 1 
        679 1 1 1 1  90 GLU H    .  90 . HN   1 1 
        679 1 2 1 1  90 GLU HG3  .  90 . HG1  1 1 
        680 1 1 1 1  91 TRP H    .  91 . HN   1 1 
        680 1 2 1 1  91 TRP HB2  .  91 . HB2  1 1 
        681 1 1 1 1  91 TRP H    .  91 . HN   1 1 
        681 1 2 1 1  91 TRP HB3  .  91 . HB1  1 1 
        682 1 1 1 1  91 TRP H    .  91 . HN   1 1 
        682 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
        683 1 1 1 1  92 ILE H    .  92 . HN   1 1 
        683 1 2 1 1  92 ILE HB   .  92 . HB   1 1 
        684 1 1 1 1  92 ILE H    .  92 . HN   1 1 
        684 1 2 1 1  92 ILE MG   .  92 . HG2* 1 1 
        685 1 1 1 1  92 ILE H    .  92 . HN   1 1 
        685 1 2 1 1  92 ILE HG12 .  92 . HG12 1 1 
        686 1 1 1 1  92 ILE H    .  92 . HN   1 1 
        686 1 2 1 1  92 ILE HG13 .  92 . HG11 1 1 
        687 1 1 1 1  92 ILE H    .  92 . HN   1 1 
        687 1 2 1 1  92 ILE MD   .  92 . HD1* 1 1 
        688 1 1 1 1  93 LYS H    .  93 . HN   1 1 
        688 1 2 1 1  93 LYS HB2  .  93 . HB2  1 1 
        689 1 1 1 1  93 LYS H    .  93 . HN   1 1 
        689 1 2 1 1  93 LYS HB3  .  93 . HB1  1 1 
        690 1 1 1 1  93 LYS H    .  93 . HN   1 1 
        690 1 2 1 1  93 LYS HG2  .  93 . HG2  1 1 
        691 1 1 1 1  94 ASP H    .  94 . HN   1 1 
        691 1 2 1 1  94 ASP HB2  .  94 . HB2  1 1 
        692 1 1 1 1  94 ASP H    .  94 . HN   1 1 
        692 1 2 1 1  94 ASP HB3  .  94 . HB1  1 1 
        693 1 1 1 1  95 PHE H    .  95 . HN   1 1 
        693 1 2 1 1  95 PHE HB2  .  95 . HB2  1 1 
        694 1 1 1 1  95 PHE H    .  95 . HN   1 1 
        694 1 2 1 1  95 PHE HB3  .  95 . HB1  1 1 
        695 1 1 1 1  95 PHE H    .  95 . HN   1 1 
        695 1 2 1 1  95 PHE QD   .  95 . HD*  1 1 
        696 1 1 1 1  96 ILE H    .  96 . HN   1 1 
        696 1 2 1 1  96 ILE HB   .  96 . HB   1 1 
        697 1 1 1 1  96 ILE H    .  96 . HN   1 1 
        697 1 2 1 1  96 ILE HG12 .  96 . HG12 1 1 
        698 1 1 1 1  96 ILE H    .  96 . HN   1 1 
        698 1 2 1 1  96 ILE HG13 .  96 . HG11 1 1 
        699 1 1 1 1  96 ILE H    .  96 . HN   1 1 
        699 1 2 1 1  96 ILE MD   .  96 . HD1* 1 1 
        700 1 1 1 1  97 GLU H    .  97 . HN   1 1 
        700 1 2 1 1  97 GLU HB2  .  97 . HB2  1 1 
        701 1 1 1 1  98 GLU H    .  98 . HN   1 1 
        701 1 2 1 1  98 GLU HB2  .  98 . HB2  1 1 
        702 1 1 1 1  99 ALA H    .  99 . HN   1 1 
        702 1 2 1 1  99 ALA MB   .  99 . HB*  1 1 
        703 1 1 1 1 100 LYS H    . 100 . HN   1 1 
        703 1 2 1 1 100 LYS HB3  . 100 . HB1  1 1 
        704 1 1 1 1 100 LYS H    . 100 . HN   1 1 
        704 1 2 1 1 100 LYS HB2  . 100 . HB2  1 1 
        705 1 1 1 1 100 LYS H    . 100 . HN   1 1 
        705 1 2 1 1 100 LYS HG3  . 100 . HG1  1 1 
        706 1 1 1 1 101 GLU H    . 101 . HN   1 1 
        706 1 2 1 1 101 GLU HB2  . 101 . HB2  1 1 
        707 1 1 1 1 101 GLU H    . 101 . HN   1 1 
        707 1 2 1 1 101 GLU HB3  . 101 . HB1  1 1 
        708 1 1 1 1  88 ASP HB2  .  88 . HB2  1 1 
        708 1 2 1 1  91 TRP H    .  91 . HN   1 1 
        709 1 1 1 1 102 ARG H    . 102 . HN   1 1 
        709 1 2 1 1 102 ARG HB3  . 102 . HB1  1 1 
        710 1 1 1 1 102 ARG H    . 102 . HN   1 1 
        710 1 2 1 1 102 ARG HB2  . 102 . HB2  1 1 
        711 1 1 1 1 102 ARG H    . 102 . HN   1 1 
        711 1 2 1 1 102 ARG HG2  . 102 . HG2  1 1 
        712 1 1 1 1 102 ARG H    . 102 . HN   1 1 
        712 1 2 1 1 102 ARG HG3  . 102 . HG1  1 1 
        713 1 1 1 1 102 ARG H    . 102 . HN   1 1 
        713 1 2 1 1 102 ARG HD2  . 102 . HD2  1 1 
        714 1 1 1 1 104 VAL H    . 104 . HN   1 1 
        714 1 2 1 1 104 VAL MG1  . 104 . HG1* 1 1 
        715 1 1 1 1 104 VAL H    . 104 . HN   1 1 
        715 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
        716 1 1 1 1 105 GLU H    . 105 . HN   1 1 
        716 1 2 1 1 105 GLU HB2  . 105 . HB2  1 1 
        717 1 1 1 1 105 GLU H    . 105 . HN   1 1 
        717 1 2 1 1 105 GLU HB3  . 105 . HB1  1 1 
        718 1 1 1 1 105 GLU H    . 105 . HN   1 1 
        718 1 2 1 1 105 GLU HG2  . 105 . HG2  1 1 
        719 1 1 1 1 105 GLU H    . 105 . HN   1 1 
        719 1 2 1 1 105 GLU HG3  . 105 . HG1  1 1 
        720 1 1 1 1 106 VAL H    . 106 . HN   1 1 
        720 1 2 1 1 106 VAL HB   . 106 . HB   1 1 
        721 1 1 1 1 107 PHE H    . 107 . HN   1 1 
        721 1 2 1 1 107 PHE HB2  . 107 . HB2  1 1 
        722 1 1 1 1  95 PHE QE   .  95 . HE*  1 1 
        722 1 2 1 1 107 PHE H    . 107 . HN   1 1 
        723 1 1 1 1 108 VAL H    . 108 . HN   1 1 
        723 1 2 1 1 108 VAL HB   . 108 . HB   1 1 
        724 1 1 1 1 108 VAL H    . 108 . HN   1 1 
        724 1 2 1 1 108 VAL MG2  . 108 . HG2* 1 1 
        725 1 1 1 1 108 VAL H    . 108 . HN   1 1 
        725 1 2 1 1 108 VAL MG1  . 108 . HG1* 1 1 
        726 1 1 1 1 109 VAL H    . 109 . HN   1 1 
        726 1 2 1 1 109 VAL HB   . 109 . HB   1 1 
        727 1 1 1 1 108 VAL MG1  . 108 . HG1* 1 1 
        727 1 2 1 1 109 VAL H    . 109 . HN   1 1 
        728 1 1 1 1   7 VAL MG2  .   7 . HG2* 1 1 
        728 1 2 1 1 109 VAL H    . 109 . HN   1 1 
        729 1 1 1 1 113 LYS H    . 113 . HN   1 1 
        729 1 2 1 1 113 LYS HB2  . 113 . HB2  1 1 
        730 1 1 1 1 113 LYS H    . 113 . HN   1 1 
        730 1 2 1 1 113 LYS HB3  . 113 . HB1  1 1 
        731 1 1 1 1 113 LYS H    . 113 . HN   1 1 
        731 1 2 1 1 113 LYS HG2  . 113 . HG2  1 1 
        732 1 1 1 1 113 LYS H    . 113 . HN   1 1 
        732 1 2 1 1 113 LYS HG3  . 113 . HG1  1 1 
        733 1 1 1 1 114 ASP H    . 114 . HN   1 1 
        733 1 2 1 1 114 ASP HB2  . 114 . HB2  1 1 
        734 1 1 1 1 114 ASP H    . 114 . HN   1 1 
        734 1 2 1 1 114 ASP HB3  . 114 . HB1  1 1 
        735 1 1 1 1 116 ASP H    . 116 . HN   1 1 
        735 1 2 1 1 116 ASP HB3  . 116 . HB1  1 1 
        736 1 1 1 1 117 ARG H    . 117 . HN   1 1 
        736 1 2 1 1 117 ARG HB2  . 117 . HB2  1 1 
        737 1 1 1 1 117 ARG H    . 117 . HN   1 1 
        737 1 2 1 1 117 ARG HD2  . 117 . HD2  1 1 
        738 1 1 1 1 117 ARG H    . 117 . HN   1 1 
        738 1 2 1 1 117 ARG HD3  . 117 . HD1  1 1 
        739 1 1 1 1 118 ARG H    . 118 . HN   1 1 
        739 1 2 1 1 118 ARG HB2  . 118 . HB2  1 1 
        740 1 1 1 1 117 ARG HB2  . 117 . HB2  1 1 
        740 1 2 1 1 118 ARG H    . 118 . HN   1 1 
        741 1 1 1 1 120 GLU H    . 120 . HN   1 1 
        741 1 2 1 1 120 GLU HG2  . 120 . HG2  1 1 
        742 1 1 1 1 120 GLU H    . 120 . HN   1 1 
        742 1 2 1 1 120 GLU HG3  . 120 . HG1  1 1 
        743 1 1 1 1 121 ALA H    . 121 . HN   1 1 
        743 1 2 1 1 121 ALA MB   . 121 . HB*  1 1 
        744 1 1 1 1 122 GLN H    . 122 . HN   1 1 
        744 1 2 1 1 122 GLN HG3  . 122 . HG1  1 1 
        745 1 1 1 1 124 GLU H    . 124 . HN   1 1 
        745 1 2 1 1 124 GLU HB2  . 124 . HB2  1 1 
        746 1 1 1 1 125 PHE H    . 125 . HN   1 1 
        746 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
        747 1 1 1 1 126 ARG H    . 126 . HN   1 1 
        747 1 2 1 1 126 ARG HB2  . 126 . HB2  1 1 
        748 1 1 1 1 126 ARG H    . 126 . HN   1 1 
        748 1 2 1 1 126 ARG HB3  . 126 . HB1  1 1 
        749 1 1 1 1 126 ARG H    . 126 . HN   1 1 
        749 1 2 1 1 126 ARG HG2  . 126 . HG2  1 1 
        750 1 1 1 1 126 ARG H    . 126 . HN   1 1 
        750 1 2 1 1 126 ARG HG3  . 126 . HG1  1 1 
        751 1 1 1 1 127 SER H    . 127 . HN   1 1 
        751 1 2 1 1 127 SER HB2  . 127 . HB2  1 1 
        752 1 1 1 1 127 SER H    . 127 . HN   1 1 
        752 1 2 1 1 127 SER HB3  . 127 . HB1  1 1 
        753 1 1 1 1 128 ASP H    . 128 . HN   1 1 
        753 1 2 1 1 128 ASP HB2  . 128 . HB2  1 1 
        754 1 1 1 1 128 ASP H    . 128 . HN   1 1 
        754 1 2 1 1 128 ASP HB3  . 128 . HB1  1 1 
        755 1 1 1 1 130 VAL H    . 130 . HN   1 1 
        755 1 2 1 1 130 VAL HB   . 130 . HB   1 1 
        756 1 1 1 1 130 VAL H    . 130 . HN   1 1 
        756 1 2 1 1 130 VAL MG1  . 130 . HG1* 1 1 
        757 1 1 1 1 130 VAL H    . 130 . HN   1 1 
        757 1 2 1 1 130 VAL MG2  . 130 . HG2* 1 1 
        758 1 1 1 1 131 ASP H    . 131 . HN   1 1 
        758 1 2 1 1 131 ASP HB3  . 131 . HB1  1 1 
        759 1 1 1 1 131 ASP H    . 131 . HN   1 1 
        759 1 2 1 1 131 ASP HB2  . 131 . HB2  1 1 
        760 1 1 1 1 132 VAL H    . 132 . HN   1 1 
        760 1 2 1 1 132 VAL HB   . 132 . HB   1 1 
        761 1 1 1 1 133 ARG H    . 133 . HN   1 1 
        761 1 2 1 1 133 ARG HB2  . 133 . HB2  1 1 
        762 1 1 1 1 133 ARG H    . 133 . HN   1 1 
        762 1 2 1 1 133 ARG HG2  . 133 . HG2  1 1 
        763 1 1 1 1 133 ARG H    . 133 . HN   1 1 
        763 1 2 1 1 133 ARG HG3  . 133 . HG1  1 1 
        764 1 1 1 1 134 THR H    . 134 . HN   1 1 
        764 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
        765 1 1 1 1 111 ASN HB2  . 111 . HB2  1 1 
        765 1 2 1 1 135 VAL H    . 135 . HN   1 1 
        766 1 1 1 1 135 VAL H    . 135 . HN   1 1 
        766 1 2 1 1 135 VAL MG1  . 135 . HG1* 1 1 
        767 1 1 1 1 137 ASP H    . 137 . HN   1 1 
        767 1 2 1 1 137 ASP HB3  . 137 . HB1  1 1 
        768 1 1 1 1 137 ASP H    . 137 . HN   1 1 
        768 1 2 1 1 137 ASP HB2  . 137 . HB2  1 1 
        769 1 1 1 1 138 LYS H    . 138 . HN   1 1 
        769 1 2 1 1 138 LYS HB3  . 138 . HB1  1 1 
        770 1 1 1 1 138 LYS H    . 138 . HN   1 1 
        770 1 2 1 1 138 LYS HB2  . 138 . HB2  1 1 
        771 1 1 1 1 140 GLU H    . 140 . HN   1 1 
        771 1 2 1 1 140 GLU HB2  . 140 . HB2  1 1 
        772 1 1 1 1 140 GLU H    . 140 . HN   1 1 
        772 1 2 1 1 140 GLU HB3  . 140 . HB1  1 1 
        773 1 1 1 1 140 GLU H    . 140 . HN   1 1 
        773 1 2 1 1 140 GLU HG2  . 140 . HG2  1 1 
        774 1 1 1 1 141 LEU H    . 141 . HN   1 1 
        774 1 2 1 1 141 LEU HB3  . 141 . HB1  1 1 
        775 1 1 1 1 141 LEU H    . 141 . HN   1 1 
        775 1 2 1 1 141 LEU HB2  . 141 . HB2  1 1 
        776 1 1 1 1 141 LEU H    . 141 . HN   1 1 
        776 1 2 1 1 141 LEU HG   . 141 . HG   1 1 
        777 1 1 1 1 141 LEU HB3  . 141 . HB1  1 1 
        777 1 2 1 1 142 ILE H    . 142 . HN   1 1 
        778 1 1 1 1 142 ILE H    . 142 . HN   1 1 
        778 1 2 1 1 142 ILE MG   . 142 . HG2* 1 1 
        779 1 1 1 1 142 ILE H    . 142 . HN   1 1 
        779 1 2 1 1 142 ILE HG13 . 142 . HG11 1 1 
        780 1 1 1 1 142 ILE H    . 142 . HN   1 1 
        780 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 
        781 1 1 1 1 142 ILE H    . 142 . HN   1 1 
        781 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
        782 1 1 1 1 143 GLU H    . 143 . HN   1 1 
        782 1 2 1 1 143 GLU HB2  . 143 . HB2  1 1 
        783 1 1 1 1 143 GLU H    . 143 . HN   1 1 
        783 1 2 1 1 143 GLU HG2  . 143 . HG2  1 1 
        784 1 1 1 1 143 GLU H    . 143 . HN   1 1 
        784 1 2 1 1 143 GLU HG3  . 143 . HG1  1 1 
        785 1 1 1 1 144 GLN H    . 144 . HN   1 1 
        785 1 2 1 1 144 GLN HB2  . 144 . HB2  1 1 
        786 1 1 1 1 144 GLN H    . 144 . HN   1 1 
        786 1 2 1 1 144 GLN HG2  . 144 . HG2  1 1 
        787 1 1 1 1 144 GLN H    . 144 . HN   1 1 
        787 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 
        788 1 1 1 1 145 VAL H    . 145 . HN   1 1 
        788 1 2 1 1 145 VAL HB   . 145 . HB   1 1 
        789 1 1 1 1 141 LEU MD2  . 141 . HD2* 1 1 
        789 1 2 1 1 145 VAL H    . 145 . HN   1 1 
        790 1 1 1 1 145 VAL H    . 145 . HN   1 1 
        790 1 2 1 1 145 VAL MG2  . 145 . HG2* 1 1 
        791 1 1 1 1 146 ARG H    . 146 . HN   1 1 
        791 1 2 1 1 146 ARG HB2  . 146 . HB2  1 1 
        792 1 1 1 1 146 ARG H    . 146 . HN   1 1 
        792 1 2 1 1 146 ARG HB3  . 146 . HB1  1 1 
        793 1 1 1 1 146 ARG H    . 146 . HN   1 1 
        793 1 2 1 1 146 ARG HG3  . 146 . HG1  1 1 
        794 1 1 1 1 146 ARG H    . 146 . HN   1 1 
        794 1 2 1 1 146 ARG HG2  . 146 . HG2  1 1 
        795 1 1 1 1 146 ARG H    . 146 . HN   1 1 
        795 1 2 1 1 146 ARG HD2  . 146 . HD2  1 1 
        796 1 1 1 1 146 ARG H    . 146 . HN   1 1 
        796 1 2 1 1 146 ARG HD3  . 146 . HD1  1 1 
        797 1 1 1 1 146 ARG HB2  . 146 . HB2  1 1 
        797 1 2 1 1 147 ARG H    . 147 . HN   1 1 
        798 1 1 1 1 147 ARG H    . 147 . HN   1 1 
        798 1 2 1 1 147 ARG HB3  . 147 . HB1  1 1 
        799 1 1 1 1 147 ARG H    . 147 . HN   1 1 
        799 1 2 1 1 147 ARG HG2  . 147 . HG2  1 1 
        800 1 1 1 1 147 ARG H    . 147 . HN   1 1 
        800 1 2 1 1 147 ARG HB2  . 147 . HB2  1 1 
        801 1 1 1 1 146 ARG HD3  . 146 . HD1  1 1 
        801 1 2 1 1 147 ARG H    . 147 . HN   1 1 
        802 1 1 1 1 147 ARG H    . 147 . HN   1 1 
        802 1 2 1 1 147 ARG HD3  . 147 . HD1  1 1 
        803 1 1 1 1 148 PHE H    . 148 . HN   1 1 
        803 1 2 1 1 148 PHE HB2  . 148 . HB2  1 1 
        804 1 1 1 1 148 PHE H    . 148 . HN   1 1 
        804 1 2 1 1 148 PHE HB3  . 148 . HB1  1 1 
        805 1 1 1 1 148 PHE H    . 148 . HN   1 1 
        805 1 2 1 1 148 PHE QD   . 148 . HD*  1 1 
        806 1 1 1 1 149 VAL H    . 149 . HN   1 1 
        806 1 2 1 1 149 VAL HB   . 149 . HB   1 1 
        807 1 1 1 1 149 VAL H    . 149 . HN   1 1 
        807 1 2 1 1 149 VAL MG2  . 149 . HG2* 1 1 
        808 1 1 1 1 149 VAL H    . 149 . HN   1 1 
        808 1 2 1 1 149 VAL MG1  . 149 . HG1* 1 1 
        809 1 1 1 1 150 ARG H    . 150 . HN   1 1 
        809 1 2 1 1 150 ARG HB2  . 150 . HB2  1 1 
        810 1 1 1 1 150 ARG H    . 150 . HN   1 1 
        810 1 2 1 1 150 ARG HB3  . 150 . HB1  1 1 
        811 1 1 1 1 150 ARG H    . 150 . HN   1 1 
        811 1 2 1 1 150 ARG HG2  . 150 . HG2  1 1 
        812 1 1 1 1 150 ARG H    . 150 . HN   1 1 
        812 1 2 1 1 150 ARG HG3  . 150 . HG1  1 1 
        813 1 1 1 1 150 ARG HB3  . 150 . HB1  1 1 
        813 1 2 1 1 151 LYS H    . 151 . HN   1 1 
        814 1 1 1 1 151 LYS H    . 151 . HN   1 1 
        814 1 2 1 1 151 LYS HG2  . 151 . HG2  1 1 
        815 1 1 1 1 151 LYS H    . 151 . HN   1 1 
        815 1 2 1 1 151 LYS HG3  . 151 . HG1  1 1 
        816 1 1 1 1 152 VAL H    . 152 . HN   1 1 
        816 1 2 1 1 152 VAL HB   . 152 . HB   1 1 
        817 1 1 1 1 152 VAL H    . 152 . HN   1 1 
        817 1 2 1 1 152 VAL MG1  . 152 . HG1* 1 1 
        818 1 1 1 1 152 VAL H    . 152 . HN   1 1 
        818 1 2 1 1 152 VAL MG2  . 152 . HG2* 1 1 
        819 1 1 1 1 154 SER H    . 154 . HN   1 1 
        819 1 2 1 1 154 SER HB3  . 154 . HB1  1 1 
        820 1 1 1 1 155 LEU H    . 155 . HN   1 1 
        820 1 2 1 1 155 LEU HB3  . 155 . HB1  1 1 
        821 1 1 1 1 155 LEU H    . 155 . HN   1 1 
        821 1 2 1 1 155 LEU HG   . 155 . HG   1 1 
        822 1 1 1 1 155 LEU H    . 155 . HN   1 1 
        822 1 2 1 1 155 LEU MD1  . 155 . HD1* 1 1 
        823 1 1 1 1 155 LEU H    . 155 . HN   1 1 
        823 1 2 1 1 155 LEU MD2  . 155 . HD2* 1 1 
        824 1 1 1 1 156 GLU H    . 156 . HN   1 1 
        824 1 2 1 1 156 GLU HG2  . 156 . HG2  1 1 
        825 1 1 1 1 156 GLU H    . 156 . HN   1 1 
        825 1 2 1 1 156 GLU HG3  . 156 . HG1  1 1 
        826 1 1 1 1   7 VAL H    .   7 . HN   1 1 
        826 1 2 1 1   8 PHE H    .   8 . HN   1 1 
        827 1 1 1 1  10 SER H    .  10 . HN   1 1 
        827 1 2 1 1  11 ASP H    .  11 . HN   1 1 
        828 1 1 1 1  15 LEU H    .  15 . HN   1 1 
        828 1 2 1 1  16 LYS H    .  16 . HN   1 1 
        829 1 1 1 1  17 GLU H    .  17 . HN   1 1 
        829 1 2 1 1  18 ILE H    .  18 . HN   1 1 
        830 1 1 1 1  20 ARG H    .  20 . HN   1 1 
        830 1 2 1 1  21 GLU H    .  21 . HN   1 1 
        831 1 1 1 1  21 GLU H    .  21 . HN   1 1 
        831 1 2 1 1  22 ILE H    .  22 . HN   1 1 
        832 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        832 1 2 1 1  23 LYS H    .  23 . HN   1 1 
        833 1 1 1 1  25 GLN H    .  25 . HN   1 1 
        833 1 2 1 1  26 GLY H    .  26 . HN   1 1 
        834 1 1 1 1  26 GLY H    .  26 . HN   1 1 
        834 1 2 1 1  27 VAL H    .  27 . HN   1 1 
        835 1 1 1 1  29 VAL H    .  29 . HN   1 1 
        835 1 2 1 1  30 VAL H    .  30 . HN   1 1 
        836 1 1 1 1  35 ASP H    .  35 . HN   1 1 
        836 1 2 1 1  36 GLN H    .  36 . HN   1 1 
        837 1 1 1 1  39 LYS H    .  39 . HN   1 1 
        837 1 2 1 1  40 ARG H    .  40 . HN   1 1 
        838 1 1 1 1  41 ARG H    .  41 . HN   1 1 
        838 1 2 1 1  42 ARG H    .  42 . HN   1 1 
        839 1 1 1 1  45 LEU H    .  45 . HN   1 1 
        839 1 2 1 1  46 GLU H    .  46 . HN   1 1 
        840 1 1 1 1  47 GLU H    .  47 . HN   1 1 
        840 1 2 1 1  48 PHE H    .  48 . HN   1 1 
        841 1 1 1 1  51 GLN H    .  51 . HN   1 1 
        841 1 2 1 1  52 GLY H    .  52 . HN   1 1 
        842 1 1 1 1  54 ASP H    .  54 . HN   1 1 
        842 1 2 1 1  55 VAL H    .  55 . HN   1 1 
        843 1 1 1 1  55 VAL H    .  55 . HN   1 1 
        843 1 2 1 1  56 ARG H    .  56 . HN   1 1 
        844 1 1 1 1  56 ARG H    .  56 . HN   1 1 
        844 1 2 1 1  57 THR H    .  57 . HN   1 1 
        845 1 1 1 1  57 THR H    .  57 . HN   1 1 
        845 1 2 1 1  58 VAL H    .  58 . HN   1 1 
        846 1 1 1 1  58 VAL H    .  58 . HN   1 1 
        846 1 2 1 1  59 GLU H    .  59 . HN   1 1 
        847 1 1 1 1  60 ASP H    .  60 . HN   1 1 
        847 1 2 1 1  61 LYS H    .  61 . HN   1 1 
        848 1 1 1 1  61 LYS H    .  61 . HN   1 1 
        848 1 2 1 1  62 GLU H    .  62 . HN   1 1 
        849 1 1 1 1  62 GLU H    .  62 . HN   1 1 
        849 1 2 1 1  63 ASP H    .  63 . HN   1 1 
        850 1 1 1 1  63 ASP H    .  63 . HN   1 1 
        850 1 2 1 1  64 PHE H    .  64 . HN   1 1 
        851 1 1 1 1  66 GLU H    .  66 . HN   1 1 
        851 1 2 1 1  67 ASN H    .  67 . HN   1 1 
        852 1 1 1 1  70 GLU H    .  70 . HN   1 1 
        852 1 2 1 1  71 ILE H    .  71 . HN   1 1 
        853 1 1 1 1  72 TRP H    .  72 . HN   1 1 
        853 1 2 1 1  73 GLU H    .  73 . HN   1 1 
        854 1 1 1 1  87 ASP H    .  87 . HN   1 1 
        854 1 2 1 1  88 ASP H    .  88 . HN   1 1 
        855 1 1 1 1  88 ASP H    .  88 . HN   1 1 
        855 1 2 1 1  89 LYS H    .  89 . HN   1 1 
        856 1 1 1 1  90 GLU H    .  90 . HN   1 1 
        856 1 2 1 1  91 TRP H    .  91 . HN   1 1 
        857 1 1 1 1  93 LYS H    .  93 . HN   1 1 
        857 1 2 1 1  94 ASP H    .  94 . HN   1 1 
        858 1 1 1 1  94 ASP H    .  94 . HN   1 1 
        858 1 2 1 1  95 PHE H    .  95 . HN   1 1 
        859 1 1 1 1  95 PHE H    .  95 . HN   1 1 
        859 1 2 1 1  96 ILE H    .  96 . HN   1 1 
        860 1 1 1 1  97 GLU H    .  97 . HN   1 1 
        860 1 2 1 1  98 GLU H    .  98 . HN   1 1 
        861 1 1 1 1  98 GLU H    .  98 . HN   1 1 
        861 1 2 1 1  99 ALA H    .  99 . HN   1 1 
        862 1 1 1 1  99 ALA H    .  99 . HN   1 1 
        862 1 2 1 1 100 LYS H    . 100 . HN   1 1 
        863 1 1 1 1 101 GLU H    . 101 . HN   1 1 
        863 1 2 1 1 102 ARG H    . 102 . HN   1 1 
        864 1 1 1 1 103 GLY H    . 103 . HN   1 1 
        864 1 2 1 1 104 VAL H    . 104 . HN   1 1 
        865 1 1 1 1 105 GLU H    . 105 . HN   1 1 
        865 1 2 1 1 106 VAL H    . 106 . HN   1 1 
        866 1 1 1 1 108 VAL H    . 108 . HN   1 1 
        866 1 2 1 1 109 VAL H    . 109 . HN   1 1 
        867 1 1 1 1 109 VAL H    . 109 . HN   1 1 
        867 1 2 1 1 110 TYR H    . 110 . HN   1 1 
        868 1 1 1 1 112 ASN H    . 112 . HN   1 1 
        868 1 2 1 1 113 LYS H    . 113 . HN   1 1 
        869 1 1 1 1 116 ASP H    . 116 . HN   1 1 
        869 1 2 1 1 117 ARG H    . 117 . HN   1 1 
        870 1 1 1 1 117 ARG H    . 117 . HN   1 1 
        870 1 2 1 1 118 ARG H    . 118 . HN   1 1 
        871 1 1 1 1 121 ALA H    . 121 . HN   1 1 
        871 1 2 1 1 122 GLN H    . 122 . HN   1 1 
        872 1 1 1 1 124 GLU H    . 124 . HN   1 1 
        872 1 2 1 1 125 PHE H    . 125 . HN   1 1 
        873 1 1 1 1 127 SER H    . 127 . HN   1 1 
        873 1 2 1 1 128 ASP H    . 128 . HN   1 1 
        874 1 1 1 1 129 GLY H    . 129 . HN   1 1 
        874 1 2 1 1 130 VAL H    . 130 . HN   1 1 
        875 1 1 1 1 132 VAL H    . 132 . HN   1 1 
        875 1 2 1 1 133 ARG H    . 133 . HN   1 1 
        876 1 1 1 1 133 ARG H    . 133 . HN   1 1 
        876 1 2 1 1 134 THR H    . 134 . HN   1 1 
        877 1 1 1 1 134 THR H    . 134 . HN   1 1 
        877 1 2 1 1 135 VAL H    . 135 . HN   1 1 
        878 1 1 1 1 137 ASP H    . 137 . HN   1 1 
        878 1 2 1 1 138 LYS H    . 138 . HN   1 1 
        879 1 1 1 1 140 GLU H    . 140 . HN   1 1 
        879 1 2 1 1 141 LEU H    . 141 . HN   1 1 
        880 1 1 1 1 142 ILE H    . 142 . HN   1 1 
        880 1 2 1 1 143 GLU H    . 143 . HN   1 1 
        881 1 1 1 1 144 GLN H    . 144 . HN   1 1 
        881 1 2 1 1 145 VAL H    . 145 . HN   1 1 
        882 1 1 1 1 145 VAL H    . 145 . HN   1 1 
        882 1 2 1 1 146 ARG H    . 146 . HN   1 1 
        883 1 1 1 1 148 PHE H    . 148 . HN   1 1 
        883 1 2 1 1 149 VAL H    . 149 . HN   1 1 
        884 1 1 1 1 151 LYS H    . 151 . HN   1 1 
        884 1 2 1 1 152 VAL H    . 152 . HN   1 1 
        885 1 1 1 1 152 VAL H    . 152 . HN   1 1 
        885 1 2 1 1 153 GLY H    . 153 . HN   1 1 
        886 1 1 1 1 154 SER H    . 154 . HN   1 1 
        886 1 2 1 1 155 LEU H    . 155 . HN   1 1 
        887 1 1 1 1  13 GLU H    .  13 . HN   1 1 
        887 1 2 1 1  14 ILE H    .  14 . HN   1 1 
        888 1 1 1 1  13 GLU HA   .  13 . HA   1 1 
        888 1 2 1 1  15 LEU H    .  15 . HN   1 1 
        889 1 1 1 1  13 GLU H    .  13 . HN   1 1 
        889 1 2 1 1  15 LEU H    .  15 . HN   1 1 
        890 1 1 1 1  12 PRO HA   .  12 . HA   1 1 
        890 1 2 1 1  15 LEU H    .  15 . HN   1 1 
        891 1 1 1 1  15 LEU H    .  15 . HN   1 1 
        891 1 2 1 1  17 GLU H    .  17 . HN   1 1 
        892 1 1 1 1  14 ILE HA   .  14 . HA   1 1 
        892 1 2 1 1  16 LYS H    .  16 . HN   1 1 
        893 1 1 1 1  13 GLU HA   .  13 . HA   1 1 
        893 1 2 1 1  16 LYS H    .  16 . HN   1 1 
        894 1 1 1 1  16 LYS H    .  16 . HN   1 1 
        894 1 2 1 1  18 ILE H    .  18 . HN   1 1 
        895 1 1 1 1  14 ILE H    .  14 . HN   1 1 
        895 1 2 1 1  17 GLU H    .  17 . HN   1 1 
        896 1 1 1 1  14 ILE HA   .  14 . HA   1 1 
        896 1 2 1 1  17 GLU H    .  17 . HN   1 1 
        897 1 1 1 1  13 GLU HA   .  13 . HA   1 1 
        897 1 2 1 1  17 GLU H    .  17 . HN   1 1 
        898 1 1 1 1  17 GLU H    .  17 . HN   1 1 
        898 1 2 1 1  19 VAL H    .  19 . HN   1 1 
        899 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
        899 1 2 1 1  18 ILE H    .  18 . HN   1 1 
        900 1 1 1 1  14 ILE HA   .  14 . HA   1 1 
        900 1 2 1 1  18 ILE H    .  18 . HN   1 1 
        901 1 1 1 1  18 ILE H    .  18 . HN   1 1 
        901 1 2 1 1  20 ARG H    .  20 . HN   1 1 
        902 1 1 1 1  46 GLU H    .  46 . HN   1 1 
        902 1 2 1 1  48 PHE H    .  48 . HN   1 1 
        903 1 1 1 1  17 GLU HA   .  17 . HA   1 1 
        903 1 2 1 1  19 VAL H    .  19 . HN   1 1 
        904 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
        904 1 2 1 1  19 VAL H    .  19 . HN   1 1 
        905 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
        905 1 2 1 1  19 VAL H    .  19 . HN   1 1 
        906 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
        906 1 2 1 1  20 ARG H    .  20 . HN   1 1 
        907 1 1 1 1  19 VAL HA   .  19 . HA   1 1 
        907 1 2 1 1  21 GLU H    .  21 . HN   1 1 
        908 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
        908 1 2 1 1  21 GLU H    .  21 . HN   1 1 
        909 1 1 1 1  17 GLU HA   .  17 . HA   1 1 
        909 1 2 1 1  21 GLU H    .  21 . HN   1 1 
        910 1 1 1 1  21 GLU H    .  21 . HN   1 1 
        910 1 2 1 1  23 LYS H    .  23 . HN   1 1 
        911 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
        911 1 2 1 1  22 ILE H    .  22 . HN   1 1 
        912 1 1 1 1  20 ARG H    .  20 . HN   1 1 
        912 1 2 1 1  22 ILE H    .  22 . HN   1 1 
        913 1 1 1 1  19 VAL HA   .  19 . HA   1 1 
        913 1 2 1 1  22 ILE H    .  22 . HN   1 1 
        914 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
        914 1 2 1 1  22 ILE H    .  22 . HN   1 1 
        915 1 1 1 1  19 VAL HA   .  19 . HA   1 1 
        915 1 2 1 1  23 LYS H    .  23 . HN   1 1 
        916 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
        916 1 2 1 1  24 ARG H    .  24 . HN   1 1 
        917 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
        917 1 2 1 1  24 ARG H    .  24 . HN   1 1 
        918 1 1 1 1  38 GLU H    .  38 . HN   1 1 
        918 1 2 1 1  40 ARG H    .  40 . HN   1 1 
        919 1 1 1 1  38 GLU HA   .  38 . HA   1 1 
        919 1 2 1 1  40 ARG H    .  40 . HN   1 1 
        920 1 1 1 1  39 LYS H    .  39 . HN   1 1 
        920 1 2 1 1  41 ARG H    .  41 . HN   1 1 
        921 1 1 1 1  38 GLU HA   .  38 . HA   1 1 
        921 1 2 1 1  41 ARG H    .  41 . HN   1 1 
        922 1 1 1 1  42 ARG H    .  42 . HN   1 1 
        922 1 2 1 1  44 ARG H    .  44 . HN   1 1 
        923 1 1 1 1  42 ARG HA   .  42 . HA   1 1 
        923 1 2 1 1  44 ARG H    .  44 . HN   1 1 
        924 1 1 1 1  44 ARG H    .  44 . HN   1 1 
        924 1 2 1 1  46 GLU H    .  46 . HN   1 1 
        925 1 1 1 1  43 GLU H    .  43 . HN   1 1 
        925 1 2 1 1  45 LEU H    .  45 . HN   1 1 
        926 1 1 1 1  41 ARG HA   .  41 . HA   1 1 
        926 1 2 1 1  45 LEU H    .  45 . HN   1 1 
        927 1 1 1 1  44 ARG HA   .  44 . HA   1 1 
        927 1 2 1 1  46 GLU H    .  46 . HN   1 1 
        928 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
        928 1 2 1 1  47 GLU H    .  47 . HN   1 1 
        929 1 1 1 1  45 LEU H    .  45 . HN   1 1 
        929 1 2 1 1  47 GLU H    .  47 . HN   1 1 
        930 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
        930 1 2 1 1  48 PHE H    .  48 . HN   1 1 
        931 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
        931 1 2 1 1  49 GLU H    .  49 . HN   1 1 
        932 1 1 1 1  47 GLU H    .  47 . HN   1 1 
        932 1 2 1 1  49 GLU H    .  49 . HN   1 1 
        933 1 1 1 1  46 GLU HA   .  46 . HA   1 1 
        933 1 2 1 1  49 GLU H    .  49 . HN   1 1 
        934 1 1 1 1  48 PHE H    .  48 . HN   1 1 
        934 1 2 1 1  50 LYS H    .  50 . HN   1 1 
        935 1 1 1 1  46 GLU HA   .  46 . HA   1 1 
        935 1 2 1 1  50 LYS H    .  50 . HN   1 1 
        936 1 1 1 1  62 GLU H    .  62 . HN   1 1 
        936 1 2 1 1  64 PHE H    .  64 . HN   1 1 
        937 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
        937 1 2 1 1  64 PHE H    .  64 . HN   1 1 
        938 1 1 1 1  64 PHE H    .  64 . HN   1 1 
        938 1 2 1 1  64 PHE HB2  .  64 . HB2  1 1 
        939 1 1 1 1  63 ASP HA   .  63 . HA   1 1 
        939 1 2 1 1  65 ARG H    .  65 . HN   1 1 
        940 1 1 1 1  63 ASP H    .  63 . HN   1 1 
        940 1 2 1 1  65 ARG H    .  65 . HN   1 1 
        941 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
        941 1 2 1 1  65 ARG H    .  65 . HN   1 1 
        942 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
        942 1 2 1 1  65 ARG H    .  65 . HN   1 1 
        943 1 1 1 1  64 PHE HA   .  64 . HA   1 1 
        943 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        944 1 1 1 1  64 PHE H    .  64 . HN   1 1 
        944 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        945 1 1 1 1  63 ASP HA   .  63 . HA   1 1 
        945 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        946 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
        946 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        947 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
        947 1 2 1 1  68 ILE H    .  68 . HN   1 1 
        948 1 1 1 1  65 ARG HA   .  65 . HA   1 1 
        948 1 2 1 1  68 ILE H    .  68 . HN   1 1 
        949 1 1 1 1  64 PHE HA   .  64 . HA   1 1 
        949 1 2 1 1  68 ILE H    .  68 . HN   1 1 
        950 1 1 1 1  67 ASN HD21 .  67 . HD21 1 1 
        950 1 2 1 1  68 ILE H    .  68 . HN   1 1 
        951 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
        951 1 2 1 1  69 ARG H    .  69 . HN   1 1 
        952 1 1 1 1  65 ARG HA   .  65 . HA   1 1 
        952 1 2 1 1  69 ARG H    .  69 . HN   1 1 
        953 1 1 1 1  68 ILE H    .  68 . HN   1 1 
        953 1 2 1 1  70 GLU H    .  70 . HN   1 1 
        954 1 1 1 1  67 ASN HA   .  67 . HA   1 1 
        954 1 2 1 1  70 GLU H    .  70 . HN   1 1 
        955 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
        955 1 2 1 1  70 GLU H    .  70 . HN   1 1 
        956 1 1 1 1  70 GLU H    .  70 . HN   1 1 
        956 1 2 1 1  72 TRP H    .  72 . HN   1 1 
        957 1 1 1 1  69 ARG HA   .  69 . HA   1 1 
        957 1 2 1 1  71 ILE H    .  71 . HN   1 1 
        958 1 1 1 1  69 ARG H    .  69 . HN   1 1 
        958 1 2 1 1  71 ILE H    .  71 . HN   1 1 
        959 1 1 1 1  68 ILE HA   .  68 . HA   1 1 
        959 1 2 1 1  71 ILE H    .  71 . HN   1 1 
        960 1 1 1 1  67 ASN HA   .  67 . HA   1 1 
        960 1 2 1 1  71 ILE H    .  71 . HN   1 1 
        961 1 1 1 1  71 ILE H    .  71 . HN   1 1 
        961 1 2 1 1  73 GLU H    .  73 . HN   1 1 
        962 1 1 1 1  70 GLU HA   .  70 . HA   1 1 
        962 1 2 1 1  72 TRP H    .  72 . HN   1 1 
        963 1 1 1 1  69 ARG HA   .  69 . HA   1 1 
        963 1 2 1 1  72 TRP H    .  72 . HN   1 1 
        964 1 1 1 1  68 ILE HA   .  68 . HA   1 1 
        964 1 2 1 1  72 TRP H    .  72 . HN   1 1 
        965 1 1 1 1  90 GLU H    .  90 . HN   1 1 
        965 1 2 1 1  92 ILE H    .  92 . HN   1 1 
        966 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
        966 1 2 1 1  91 TRP H    .  91 . HN   1 1 
        967 1 1 1 1  89 LYS H    .  89 . HN   1 1 
        967 1 2 1 1  91 TRP H    .  91 . HN   1 1 
        968 1 1 1 1  90 GLU HA   .  90 . HA   1 1 
        968 1 2 1 1  92 ILE H    .  92 . HN   1 1 
        969 1 1 1 1  92 ILE H    .  92 . HN   1 1 
        969 1 2 1 1  94 ASP H    .  94 . HN   1 1 
        970 1 1 1 1  91 TRP HA   .  91 . HA   1 1 
        970 1 2 1 1  93 LYS H    .  93 . HN   1 1 
        971 1 1 1 1  90 GLU HA   .  90 . HA   1 1 
        971 1 2 1 1  93 LYS H    .  93 . HN   1 1 
        972 1 1 1 1  92 ILE HA   .  92 . HA   1 1 
        972 1 2 1 1  94 ASP H    .  94 . HN   1 1 
        973 1 1 1 1  91 TRP HA   .  91 . HA   1 1 
        973 1 2 1 1  94 ASP H    .  94 . HN   1 1 
        974 1 1 1 1  94 ASP H    .  94 . HN   1 1 
        974 1 2 1 1  96 ILE H    .  96 . HN   1 1 
        975 1 1 1 1  93 LYS HA   .  93 . HA   1 1 
        975 1 2 1 1  95 PHE H    .  95 . HN   1 1 
        976 1 1 1 1  93 LYS H    .  93 . HN   1 1 
        976 1 2 1 1  95 PHE H    .  95 . HN   1 1 
        977 1 1 1 1  92 ILE HA   .  92 . HA   1 1 
        977 1 2 1 1  95 PHE H    .  95 . HN   1 1 
        978 1 1 1 1  91 TRP HA   .  91 . HA   1 1 
        978 1 2 1 1  95 PHE H    .  95 . HN   1 1 
        979 1 1 1 1  94 ASP HA   .  94 . HA   1 1 
        979 1 2 1 1  96 ILE H    .  96 . HN   1 1 
        980 1 1 1 1  93 LYS HA   .  93 . HA   1 1 
        980 1 2 1 1  96 ILE H    .  96 . HN   1 1 
        981 1 1 1 1  92 ILE HA   .  92 . HA   1 1 
        981 1 2 1 1  96 ILE H    .  96 . HN   1 1 
        982 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
        982 1 2 1 1  98 GLU H    .  98 . HN   1 1 
        983 1 1 1 1  96 ILE H    .  96 . HN   1 1 
        983 1 2 1 1  98 GLU H    .  98 . HN   1 1 
        984 1 1 1 1  95 PHE HA   .  95 . HA   1 1 
        984 1 2 1 1  98 GLU H    .  98 . HN   1 1 
        985 1 1 1 1  94 ASP HA   .  94 . HA   1 1 
        985 1 2 1 1  98 GLU H    .  98 . HN   1 1 
        986 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
        986 1 2 1 1  99 ALA H    .  99 . HN   1 1 
        987 1 1 1 1  99 ALA H    .  99 . HN   1 1 
        987 1 2 1 1 101 GLU H    . 101 . HN   1 1 
        988 1 1 1 1  98 GLU H    .  98 . HN   1 1 
        988 1 2 1 1 100 LYS H    . 100 . HN   1 1 
        989 1 1 1 1  99 ALA HA   .  99 . HA   1 1 
        989 1 2 1 1 101 GLU H    . 101 . HN   1 1 
        990 1 1 1 1 116 ASP H    . 116 . HN   1 1 
        990 1 2 1 1 118 ARG H    . 118 . HN   1 1 
        991 1 1 1 1 115 ASP H    . 115 . HN   1 1 
        991 1 2 1 1 117 ARG H    . 117 . HN   1 1 
        992 1 1 1 1 116 ASP HA   . 116 . HA   1 1 
        992 1 2 1 1 118 ARG H    . 118 . HN   1 1 
        993 1 1 1 1 115 ASP HA   . 115 . HA   1 1 
        993 1 2 1 1 118 ARG H    . 118 . HN   1 1 
        994 1 1 1 1 118 ARG HA   . 118 . HA   1 1 
        994 1 2 1 1 120 GLU H    . 120 . HN   1 1 
        995 1 1 1 1 118 ARG H    . 118 . HN   1 1 
        995 1 2 1 1 120 GLU H    . 120 . HN   1 1 
        996 1 1 1 1 117 ARG HA   . 117 . HA   1 1 
        996 1 2 1 1 120 GLU H    . 120 . HN   1 1 
        997 1 1 1 1 116 ASP HA   . 116 . HA   1 1 
        997 1 2 1 1 120 GLU H    . 120 . HN   1 1 
        998 1 1 1 1 120 GLU H    . 120 . HN   1 1 
        998 1 2 1 1 122 GLN H    . 122 . HN   1 1 
        999 1 1 1 1 118 ARG HA   . 118 . HA   1 1 
        999 1 2 1 1 121 ALA H    . 121 . HN   1 1 
       1000 1 1 1 1 121 ALA H    . 121 . HN   1 1 
       1000 1 2 1 1 123 GLN H    . 123 . HN   1 1 
       1001 1 1 1 1 121 ALA HA   . 121 . HA   1 1 
       1001 1 2 1 1 123 GLN H    . 123 . HN   1 1 
       1002 1 1 1 1 122 GLN HA   . 122 . HA   1 1 
       1002 1 2 1 1 124 GLU H    . 124 . HN   1 1 
       1003 1 1 1 1 122 GLN H    . 122 . HN   1 1 
       1003 1 2 1 1 124 GLU H    . 124 . HN   1 1 
       1004 1 1 1 1 121 ALA HA   . 121 . HA   1 1 
       1004 1 2 1 1 124 GLU H    . 124 . HN   1 1 
       1005 1 1 1 1 138 LYS H    . 138 . HN   1 1 
       1005 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       1006 1 1 1 1 140 GLU H    . 140 . HN   1 1 
       1006 1 2 1 1 142 ILE H    . 142 . HN   1 1 
       1007 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
       1007 1 2 1 1 141 LEU H    . 141 . HN   1 1 
       1008 1 1 1 1 141 LEU H    . 141 . HN   1 1 
       1008 1 2 1 1 143 GLU H    . 143 . HN   1 1 
       1009 1 1 1 1 140 GLU HA   . 140 . HA   1 1 
       1009 1 2 1 1 142 ILE H    . 142 . HN   1 1 
       1010 1 1 1 1 141 LEU H    . 141 . HN   1 1 
       1010 1 2 1 1 142 ILE H    . 142 . HN   1 1 
       1011 1 1 1 1 142 ILE HA   . 142 . HA   1 1 
       1011 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       1012 1 1 1 1 142 ILE H    . 142 . HN   1 1 
       1012 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       1013 1 1 1 1 141 LEU HA   . 141 . HA   1 1 
       1013 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       1014 1 1 1 1 142 ILE HA   . 142 . HA   1 1 
       1014 1 2 1 1 145 VAL H    . 145 . HN   1 1 
       1015 1 1 1 1 141 LEU HA   . 141 . HA   1 1 
       1015 1 2 1 1 145 VAL H    . 145 . HN   1 1 
       1016 1 1 1 1 144 GLN HA   . 144 . HA   1 1 
       1016 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       1017 1 1 1 1 144 GLN H    . 144 . HN   1 1 
       1017 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       1018 1 1 1 1 143 GLU HA   . 143 . HA   1 1 
       1018 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       1019 1 1 1 1 142 ILE HA   . 142 . HA   1 1 
       1019 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       1020 1 1 1 1 145 VAL HA   . 145 . HA   1 1 
       1020 1 2 1 1 147 ARG H    . 147 . HN   1 1 
       1021 1 1 1 1 145 VAL H    . 145 . HN   1 1 
       1021 1 2 1 1 147 ARG H    . 147 . HN   1 1 
       1022 1 1 1 1 143 GLU HA   . 143 . HA   1 1 
       1022 1 2 1 1 147 ARG H    . 147 . HN   1 1 
       1023 1 1 1 1 146 ARG H    . 146 . HN   1 1 
       1023 1 2 1 1 148 PHE H    . 148 . HN   1 1 
       1024 1 1 1 1 145 VAL HA   . 145 . HA   1 1 
       1024 1 2 1 1 148 PHE H    . 148 . HN   1 1 
       1025 1 1 1 1 144 GLN HA   . 144 . HA   1 1 
       1025 1 2 1 1 148 PHE H    . 148 . HN   1 1 
       1026 1 1 1 1 147 ARG H    . 147 . HN   1 1 
       1026 1 2 1 1 149 VAL H    . 149 . HN   1 1 
       1027 1 1 1 1 146 ARG HA   . 146 . HA   1 1 
       1027 1 2 1 1 149 VAL H    . 149 . HN   1 1 
       1028 1 1 1 1 145 VAL HA   . 145 . HA   1 1 
       1028 1 2 1 1 149 VAL H    . 149 . HN   1 1 
       1029 1 1 1 1 149 VAL H    . 149 . HN   1 1 
       1029 1 2 1 1 151 LYS H    . 151 . HN   1 1 
       1030 1 1 1 1 148 PHE HA   . 148 . HA   1 1 
       1030 1 2 1 1 150 ARG H    . 150 . HN   1 1 
       1031 1 1 1 1 147 ARG HA   . 147 . HA   1 1 
       1031 1 2 1 1 150 ARG H    . 150 . HN   1 1 
       1032 1 1 1 1 147 ARG HA   . 147 . HA   1 1 
       1032 1 2 1 1 151 LYS H    . 151 . HN   1 1 
       1033 1 1 1 1   3 GLN HE22 .   3 . HE22 1 1 
       1033 1 2 1 1 107 PHE QE   . 107 . HE*  1 1 
       1034 1 1 1 1   3 GLN HE21 .   3 . HE21 1 1 
       1034 1 2 1 1 107 PHE HB2  . 107 . HB2  1 1 
       1035 1 1 1 1   3 GLN HE22 .   3 . HE22 1 1 
       1035 1 2 1 1 107 PHE HB2  . 107 . HB2  1 1 
       1036 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       1036 1 2 1 1  49 GLU H    .  49 . HN   1 1 
       1037 1 1 1 1   4 ILE H    .   4 . HN   1 1 
       1037 1 2 1 1 106 VAL MG2  . 106 . HG2* 1 1 
       1038 1 1 1 1   4 ILE H    .   4 . HN   1 1 
       1038 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       1039 1 1 1 1  49 GLU H    .  49 . HN   1 1 
       1039 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       1040 1 1 1 1   4 ILE H    .   4 . HN   1 1 
       1040 1 2 1 1 104 VAL HB   . 104 . HB   1 1 
       1041 1 1 1 1   4 ILE H    .   4 . HN   1 1 
       1041 1 2 1 1 106 VAL HA   . 106 . HA   1 1 
       1042 1 1 1 1   4 ILE H    .   4 . HN   1 1 
       1042 1 2 1 1 107 PHE H    . 107 . HN   1 1 
       1043 1 1 1 1   5 PHE H    .   5 . HN   1 1 
       1043 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       1044 1 1 1 1   6 VAL H    .   6 . HN   1 1 
       1044 1 2 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       1045 1 1 1 1   6 VAL H    .   6 . HN   1 1 
       1045 1 2 1 1 107 PHE HB3  . 107 . HB1  1 1 
       1046 1 1 1 1   6 VAL H    .   6 . HN   1 1 
       1046 1 2 1 1 108 VAL HA   . 108 . HA   1 1 
       1047 1 1 1 1   7 VAL H    .   7 . HN   1 1 
       1047 1 2 1 1  83 ILE HA   .  83 . HA   1 1 
       1048 1 1 1 1   7 VAL H    .   7 . HN   1 1 
       1048 1 2 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       1049 1 1 1 1   7 VAL H    .   7 . HN   1 1 
       1049 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
       1050 1 1 1 1   7 VAL H    .   7 . HN   1 1 
       1050 1 2 1 1  82 VAL HB   .  82 . HB   1 1 
       1051 1 1 1 1   8 PHE H    .   8 . HN   1 1 
       1051 1 2 1 1 110 TYR HA   . 110 . HA   1 1 
       1052 1 1 1 1   8 PHE H    .   8 . HN   1 1 
       1052 1 2 1 1   8 PHE QE   .   8 . HE*  1 1 
       1053 1 1 1 1   8 PHE H    .   8 . HN   1 1 
       1053 1 2 1 1 110 TYR QD   . 110 . HD*  1 1 
       1054 1 1 1 1   8 PHE H    .   8 . HN   1 1 
       1054 1 2 1 1 111 ASN H    . 111 . HN   1 1 
       1055 1 1 1 1   8 PHE H    .   8 . HN   1 1 
       1055 1 2 1 1 109 VAL HB   . 109 . HB   1 1 
       1056 1 1 1 1   9 SER H    .   9 . HN   1 1 
       1056 1 2 1 1  84 VAL HB   .  84 . HB   1 1 
       1057 1 1 1 1   9 SER H    .   9 . HN   1 1 
       1057 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       1058 1 1 1 1   9 SER H    .   9 . HN   1 1 
       1058 1 2 1 1  15 LEU MD2  .  15 . HD2* 1 1 
       1059 1 1 1 1   7 VAL MG1  .   7 . HG1* 1 1 
       1059 1 2 1 1   9 SER H    .   9 . HN   1 1 
       1060 1 1 1 1   9 SER H    .   9 . HN   1 1 
       1060 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       1061 1 1 1 1   9 SER H    .   9 . HN   1 1 
       1061 1 2 1 1  83 ILE HA   .  83 . HA   1 1 
       1062 1 1 1 1   9 SER H    .   9 . HN   1 1 
       1062 1 2 1 1  87 ASP HA   .  87 . HA   1 1 
       1063 1 1 1 1   9 SER H    .   9 . HN   1 1 
       1063 1 2 1 1  85 THR HA   .  85 . HA   1 1 
       1064 1 1 1 1   9 SER H    .   9 . HN   1 1 
       1064 1 2 1 1  84 VAL H    .  84 . HN   1 1 
       1065 1 1 1 1   9 SER HG   .   9 . HG   1 1 
       1065 1 2 1 1  10 SER H    .  10 . HN   1 1 
       1066 1 1 1 1   9 SER HB3  .   9 . HB1  1 1 
       1066 1 2 1 1  11 ASP H    .  11 . HN   1 1 
       1067 1 1 1 1  11 ASP H    .  11 . HN   1 1 
       1067 1 2 1 1  14 ILE HB   .  14 . HB   1 1 
       1068 1 1 1 1  11 ASP H    .  11 . HN   1 1 
       1068 1 2 1 1  14 ILE HG13 .  14 . HG11 1 1 
       1069 1 1 1 1  11 ASP H    .  11 . HN   1 1 
       1069 1 2 1 1  14 ILE MD   .  14 . HD1* 1 1 
       1070 1 1 1 1  11 ASP H    .  11 . HN   1 1 
       1070 1 2 1 1  12 PRO HD3  .  12 . HD1  1 1 
       1071 1 1 1 1   9 SER HA   .   9 . HA   1 1 
       1071 1 2 1 1  11 ASP H    .  11 . HN   1 1 
       1072 1 1 1 1   9 SER HG   .   9 . HG   1 1 
       1072 1 2 1 1  11 ASP H    .  11 . HN   1 1 
       1073 1 1 1 1  11 ASP H    .  11 . HN   1 1 
       1073 1 2 1 1  14 ILE H    .  14 . HN   1 1 
       1074 1 1 1 1  13 GLU H    .  13 . HN   1 1 
       1074 1 2 1 1  14 ILE HB   .  14 . HB   1 1 
       1075 1 1 1 1  13 GLU H    .  13 . HN   1 1 
       1075 1 2 1 1  14 ILE HG13 .  14 . HG11 1 1 
       1076 1 1 1 1  13 GLU H    .  13 . HN   1 1 
       1076 1 2 1 1  15 LEU MD2  .  15 . HD2* 1 1 
       1077 1 1 1 1  13 GLU H    .  13 . HN   1 1 
       1077 1 2 1 1  14 ILE MD   .  14 . HD1* 1 1 
       1078 1 1 1 1  11 ASP HA   .  11 . HA   1 1 
       1078 1 2 1 1  13 GLU H    .  13 . HN   1 1 
       1079 1 1 1 1  13 GLU HB2  .  13 . HB2  1 1 
       1079 1 2 1 1  15 LEU H    .  15 . HN   1 1 
       1080 1 1 1 1  16 LYS H    .  16 . HN   1 1 
       1080 1 2 1 1  19 VAL H    .  19 . HN   1 1 
       1081 1 1 1 1  16 LYS H    .  16 . HN   1 1 
       1081 1 2 1 1  48 PHE HZ   .  48 . HZ   1 1 
       1082 1 1 1 1  12 PRO HB2  .  12 . HB2  1 1 
       1082 1 2 1 1  16 LYS H    .  16 . HN   1 1 
       1083 1 1 1 1  14 ILE MG   .  14 . HG2* 1 1 
       1083 1 2 1 1  17 GLU H    .  17 . HN   1 1 
       1084 1 1 1 1  17 GLU H    .  17 . HN   1 1 
       1084 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
       1085 1 1 1 1  19 VAL H    .  19 . HN   1 1 
       1085 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       1086 1 1 1 1  19 VAL H    .  19 . HN   1 1 
       1086 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       1087 1 1 1 1  18 ILE MG   .  18 . HG2* 1 1 
       1087 1 2 1 1  21 GLU H    .  21 . HN   1 1 
       1088 1 1 1 1  21 GLU H    .  21 . HN   1 1 
       1088 1 2 1 1 142 ILE MG   . 142 . HG2* 1 1 
       1089 1 1 1 1  21 GLU H    .  21 . HN   1 1 
       1089 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
       1090 1 1 1 1  18 ILE MG   .  18 . HG2* 1 1 
       1090 1 2 1 1  22 ILE H    .  22 . HN   1 1 
       1091 1 1 1 1  23 LYS H    .  23 . HN   1 1 
       1091 1 2 1 1  25 GLN H    .  25 . HN   1 1 
       1092 1 1 1 1  25 GLN H    .  25 . HN   1 1 
       1092 1 2 1 1  27 VAL H    .  27 . HN   1 1 
       1093 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
       1093 1 2 1 1  25 GLN H    .  25 . HN   1 1 
       1094 1 1 1 1  25 GLN HE21 .  25 . HE21 1 1 
       1094 1 2 1 1 146 ARG HA   . 146 . HA   1 1 
       1095 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
       1095 1 2 1 1  25 GLN HE21 .  25 . HE21 1 1 
       1096 1 1 1 1  24 ARG HD2  .  24 . HD2  1 1 
       1096 1 2 1 1  25 GLN HE21 .  25 . HE21 1 1 
       1097 1 1 1 1  24 ARG HD3  .  24 . HD1  1 1 
       1097 1 2 1 1  25 GLN HE21 .  25 . HE21 1 1 
       1098 1 1 1 1  25 GLN HE22 .  25 . HE22 1 1 
       1098 1 2 1 1 146 ARG HA   . 146 . HA   1 1 
       1099 1 1 1 1  25 GLN HE22 .  25 . HE22 1 1 
       1099 1 2 1 1 146 ARG HG2  . 146 . HG2  1 1 
       1100 1 1 1 1  25 GLN HE21 .  25 . HE21 1 1 
       1100 1 2 1 1 146 ARG HG2  . 146 . HG2  1 1 
       1101 1 1 1 1  21 GLU HB2  .  21 . HB2  1 1 
       1101 1 2 1 1  25 GLN HE21 .  25 . HE21 1 1 
       1102 1 1 1 1  25 GLN H    .  25 . HN   1 1 
       1102 1 2 1 1  27 VAL MG2  .  27 . HG2* 1 1 
       1103 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
       1103 1 2 1 1  25 GLN H    .  25 . HN   1 1 
       1104 1 1 1 1  25 GLN HE21 .  25 . HE21 1 1 
       1104 1 2 1 1 142 ILE MG   . 142 . HG2* 1 1 
       1105 1 1 1 1  25 GLN HE21 .  25 . HE21 1 1 
       1105 1 2 1 1 145 VAL MG1  . 145 . HG1* 1 1 
       1106 1 1 1 1  25 GLN HE22 .  25 . HE22 1 1 
       1106 1 2 1 1 145 VAL MG1  . 145 . HG1* 1 1 
       1107 1 1 1 1  26 GLY H    .  26 . HN   1 1 
       1107 1 2 1 1  27 VAL HB   .  27 . HB   1 1 
       1108 1 1 1 1  26 GLY H    .  26 . HN   1 1 
       1108 1 2 1 1 149 VAL MG1  . 149 . HG1* 1 1 
       1109 1 1 1 1  26 GLY H    .  26 . HN   1 1 
       1109 1 2 1 1 149 VAL MG2  . 149 . HG2* 1 1 
       1110 1 1 1 1  26 GLY H    .  26 . HN   1 1 
       1110 1 2 1 1  27 VAL MG2  .  27 . HG2* 1 1 
       1111 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
       1111 1 2 1 1  26 GLY H    .  26 . HN   1 1 
       1112 1 1 1 1  25 GLN HB2  .  25 . HB2  1 1 
       1112 1 2 1 1  27 VAL H    .  27 . HN   1 1 
       1113 1 1 1 1  25 GLN HB3  .  25 . HB1  1 1 
       1113 1 2 1 1  27 VAL H    .  27 . HN   1 1 
       1114 1 1 1 1  25 GLN HG3  .  25 . HG1  1 1 
       1114 1 2 1 1  27 VAL H    .  27 . HN   1 1 
       1115 1 1 1 1  28 ARG H    .  28 . HN   1 1 
       1115 1 2 1 1  80 VAL MG1  .  80 . HG1* 1 1 
       1116 1 1 1 1  29 VAL H    .  29 . HN   1 1 
       1116 1 2 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       1117 1 1 1 1  29 VAL H    .  29 . HN   1 1 
       1117 1 2 1 1  80 VAL MG2  .  80 . HG2* 1 1 
       1118 1 1 1 1  30 VAL H    .  30 . HN   1 1 
       1118 1 2 1 1  80 VAL HB   .  80 . HB   1 1 
       1119 1 1 1 1  30 VAL H    .  30 . HN   1 1 
       1119 1 2 1 1  80 VAL MG2  .  80 . HG2* 1 1 
       1120 1 1 1 1  30 VAL H    .  30 . HN   1 1 
       1120 1 2 1 1  83 ILE H    .  83 . HN   1 1 
       1121 1 1 1 1  31 LEU H    .  31 . HN   1 1 
       1121 1 2 1 1  56 ARG H    .  56 . HN   1 1 
       1122 1 1 1 1  31 LEU H    .  31 . HN   1 1 
       1122 1 2 1 1  55 VAL H    .  55 . HN   1 1 
       1123 1 1 1 1  31 LEU H    .  31 . HN   1 1 
       1123 1 2 1 1  54 ASP H    .  54 . HN   1 1 
       1124 1 1 1 1  31 LEU H    .  31 . HN   1 1 
       1124 1 2 1 1  55 VAL HB   .  55 . HB   1 1 
       1125 1 1 1 1  31 LEU H    .  31 . HN   1 1 
       1125 1 2 1 1  54 ASP HB2  .  54 . HB2  1 1 
       1126 1 1 1 1  31 LEU H    .  31 . HN   1 1 
       1126 1 2 1 1  54 ASP HB3  .  54 . HB1  1 1 
       1127 1 1 1 1  31 LEU H    .  31 . HN   1 1 
       1127 1 2 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       1128 1 1 1 1  31 LEU H    .  31 . HN   1 1 
       1128 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       1129 1 1 1 1  31 LEU H    .  31 . HN   1 1 
       1129 1 2 1 1  83 ILE HB   .  83 . HB   1 1 
       1130 1 1 1 1  32 LEU H    .  32 . HN   1 1 
       1130 1 2 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       1131 1 1 1 1  32 LEU H    .  32 . HN   1 1 
       1131 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       1132 1 1 1 1  32 LEU H    .  32 . HN   1 1 
       1132 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       1133 1 1 1 1  32 LEU H    .  32 . HN   1 1 
       1133 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       1134 1 1 1 1  32 LEU H    .  32 . HN   1 1 
       1134 1 2 1 1  85 THR MG   .  85 . HG2* 1 1 
       1135 1 1 1 1  32 LEU H    .  32 . HN   1 1 
       1135 1 2 1 1  33 TYR HA   .  33 . HA   1 1 
       1136 1 1 1 1  32 LEU H    .  32 . HN   1 1 
       1136 1 2 1 1  85 THR H    .  85 . HN   1 1 
       1137 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       1137 1 2 1 1  33 TYR H    .  33 . HN   1 1 
       1138 1 1 1 1  33 TYR H    .  33 . HN   1 1 
       1138 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       1139 1 1 1 1  33 TYR H    .  33 . HN   1 1 
       1139 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       1140 1 1 1 1  31 LEU HG   .  31 . HG   1 1 
       1140 1 2 1 1  33 TYR H    .  33 . HN   1 1 
       1141 1 1 1 1  31 LEU HB3  .  31 . HB1  1 1 
       1141 1 2 1 1  33 TYR H    .  33 . HN   1 1 
       1142 1 1 1 1  33 TYR H    .  33 . HN   1 1 
       1142 1 2 1 1  57 THR HA   .  57 . HA   1 1 
       1143 1 1 1 1  33 TYR H    .  33 . HN   1 1 
       1143 1 2 1 1  56 ARG H    .  56 . HN   1 1 
       1144 1 1 1 1  34 SER H    .  34 . HN   1 1 
       1144 1 2 1 1  34 SER HG   .  34 . HG   1 1 
       1145 1 1 1 1  34 SER HG   .  34 . HG   1 1 
       1145 1 2 1 1  35 ASP H    .  35 . HN   1 1 
       1146 1 1 1 1  35 ASP H    .  35 . HN   1 1 
       1146 1 2 1 1  36 GLN HA   .  36 . HA   1 1 
       1147 1 1 1 1  34 SER H    .  34 . HN   1 1 
       1147 1 2 1 1  85 THR HB   .  85 . HB   1 1 
       1148 1 1 1 1  34 SER H    .  34 . HN   1 1 
       1148 1 2 1 1  85 THR MG   .  85 . HG2* 1 1 
       1149 1 1 1 1  34 SER H    .  34 . HN   1 1 
       1149 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       1150 1 1 1 1  35 ASP H    .  35 . HN   1 1 
       1150 1 2 1 1  58 VAL HB   .  58 . HB   1 1 
       1151 1 1 1 1  35 ASP H    .  35 . HN   1 1 
       1151 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       1152 1 1 1 1  33 TYR HB3  .  33 . HB1  1 1 
       1152 1 2 1 1  35 ASP H    .  35 . HN   1 1 
       1153 1 1 1 1  36 GLN H    .  36 . HN   1 1 
       1153 1 2 1 1  37 ASP HA   .  37 . HA   1 1 
       1154 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
       1154 1 2 1 1  37 ASP H    .  37 . HN   1 1 
       1155 1 1 1 1  37 ASP H    .  37 . HN   1 1 
       1155 1 2 1 1  41 ARG HB2  .  41 . HB2  1 1 
       1156 1 1 1 1  43 GLU H    .  43 . HN   1 1 
       1156 1 2 1 1  44 ARG HB2  .  44 . HB2  1 1 
       1157 1 1 1 1  98 GLU H    .  98 . HN   1 1 
       1157 1 2 1 1  99 ALA MB   .  99 . HB*  1 1 
       1158 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       1158 1 2 1 1  98 GLU H    .  98 . HN   1 1 
       1159 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       1159 1 2 1 1  98 GLU H    .  98 . HN   1 1 
       1160 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       1160 1 2 1 1  98 GLU H    .  98 . HN   1 1 
       1161 1 1 1 1  33 TYR QE   .  33 . HE*  1 1 
       1161 1 2 1 1  44 ARG H    .  44 . HN   1 1 
       1162 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       1162 1 2 1 1  45 LEU H    .  45 . HN   1 1 
       1163 1 1 1 1  20 ARG H    .  20 . HN   1 1 
       1163 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       1164 1 1 1 1  46 GLU H    .  46 . HN   1 1 
       1164 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       1165 1 1 1 1  47 GLU H    .  47 . HN   1 1 
       1165 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       1166 1 1 1 1  48 PHE H    .  48 . HN   1 1 
       1166 1 2 1 1  49 GLU HG2  .  49 . HG2  1 1 
       1167 1 1 1 1  48 PHE H    .  48 . HN   1 1 
       1167 1 2 1 1  49 GLU HG3  .  49 . HG1  1 1 
       1168 1 1 1 1  48 PHE H    .  48 . HN   1 1 
       1168 1 2 1 1  53 VAL MG2  .  53 . HG2* 1 1 
       1169 1 1 1 1  49 GLU H    .  49 . HN   1 1 
       1169 1 2 1 1  51 GLN H    .  51 . HN   1 1 
       1170 1 1 1 1  48 PHE HA   .  48 . HA   1 1 
       1170 1 2 1 1  51 GLN HE21 .  51 . HE21 1 1 
       1171 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       1171 1 2 1 1  51 GLN HE21 .  51 . HE21 1 1 
       1172 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       1172 1 2 1 1  51 GLN HE22 .  51 . HE22 1 1 
       1173 1 1 1 1  48 PHE HA   .  48 . HA   1 1 
       1173 1 2 1 1  51 GLN HE22 .  51 . HE22 1 1 
       1174 1 1 1 1  49 GLU HA   .  49 . HA   1 1 
       1174 1 2 1 1  51 GLN H    .  51 . HN   1 1 
       1175 1 1 1 1  48 PHE HA   .  48 . HA   1 1 
       1175 1 2 1 1  51 GLN H    .  51 . HN   1 1 
       1176 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       1176 1 2 1 1  51 GLN H    .  51 . HN   1 1 
       1177 1 1 1 1  50 LYS HG3  .  50 . HG1  1 1 
       1177 1 2 1 1  51 GLN HE21 .  51 . HE21 1 1 
       1178 1 1 1 1  51 GLN H    .  51 . HN   1 1 
       1178 1 2 1 1  53 VAL MG2  .  53 . HG2* 1 1 
       1179 1 1 1 1  50 LYS HB2  .  50 . HB2  1 1 
       1179 1 2 1 1  52 GLY H    .  52 . HN   1 1 
       1180 1 1 1 1  50 LYS HB3  .  50 . HB1  1 1 
       1180 1 2 1 1  52 GLY H    .  52 . HN   1 1 
       1181 1 1 1 1  52 GLY H    .  52 . HN   1 1 
       1181 1 2 1 1  53 VAL HB   .  53 . HB   1 1 
       1182 1 1 1 1  52 GLY H    .  52 . HN   1 1 
       1182 1 2 1 1  53 VAL MG2  .  53 . HG2* 1 1 
       1183 1 1 1 1  51 GLN HB3  .  51 . HB1  1 1 
       1183 1 2 1 1  53 VAL H    .  53 . HN   1 1 
       1184 1 1 1 1  48 PHE HB3  .  48 . HB1  1 1 
       1184 1 2 1 1  53 VAL H    .  53 . HN   1 1 
       1185 1 1 1 1  49 GLU HA   .  49 . HA   1 1 
       1185 1 2 1 1  53 VAL H    .  53 . HN   1 1 
       1186 1 1 1 1  29 VAL MG1  .  29 . HG1* 1 1 
       1186 1 2 1 1  54 ASP H    .  54 . HN   1 1 
       1187 1 1 1 1  30 VAL MG2  .  30 . HG2* 1 1 
       1187 1 2 1 1  54 ASP H    .  54 . HN   1 1 
       1188 1 1 1 1  54 ASP H    .  54 . HN   1 1 
       1188 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       1189 1 1 1 1  53 VAL MG2  .  53 . HG2* 1 1 
       1189 1 2 1 1  55 VAL H    .  55 . HN   1 1 
       1190 1 1 1 1  33 TYR H    .  33 . HN   1 1 
       1190 1 2 1 1  58 VAL H    .  58 . HN   1 1 
       1191 1 1 1 1  31 LEU HG   .  31 . HG   1 1 
       1191 1 2 1 1  56 ARG H    .  56 . HN   1 1 
       1192 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       1192 1 2 1 1  83 ILE H    .  83 . HN   1 1 
       1193 1 1 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       1193 1 2 1 1  57 THR H    .  57 . HN   1 1 
       1194 1 1 1 1  57 THR H    .  57 . HN   1 1 
       1194 1 2 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       1195 1 1 1 1  57 THR H    .  57 . HN   1 1 
       1195 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       1196 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       1196 1 2 1 1  57 THR H    .  57 . HN   1 1 
       1197 1 1 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       1197 1 2 1 1  57 THR H    .  57 . HN   1 1 
       1198 1 1 1 1  33 TYR HB3  .  33 . HB1  1 1 
       1198 1 2 1 1  57 THR H    .  57 . HN   1 1 
       1199 1 1 1 1  33 TYR H    .  33 . HN   1 1 
       1199 1 2 1 1  57 THR H    .  57 . HN   1 1 
       1200 1 1 1 1  33 TYR HB3  .  33 . HB1  1 1 
       1200 1 2 1 1  58 VAL H    .  58 . HN   1 1 
       1201 1 1 1 1  33 TYR HB2  .  33 . HB2  1 1 
       1201 1 2 1 1  58 VAL H    .  58 . HN   1 1 
       1202 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1202 1 2 1 1  63 ASP HB3  .  63 . HB1  1 1 
       1203 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1203 1 2 1 1  63 ASP HB2  .  63 . HB2  1 1 
       1204 1 1 1 1  60 ASP H    .  60 . HN   1 1 
       1204 1 2 1 1  63 ASP H    .  63 . HN   1 1 
       1205 1 1 1 1  60 ASP H    .  60 . HN   1 1 
       1205 1 2 1 1  64 PHE H    .  64 . HN   1 1 
       1206 1 1 1 1  61 LYS H    .  61 . HN   1 1 
       1206 1 2 1 1  91 TRP HZ2  .  91 . HZ2  1 1 
       1207 1 1 1 1  60 ASP H    .  60 . HN   1 1 
       1207 1 2 1 1  63 ASP HB3  .  63 . HB1  1 1 
       1208 1 1 1 1  60 ASP H    .  60 . HN   1 1 
       1208 1 2 1 1  63 ASP HB2  .  63 . HB2  1 1 
       1209 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       1209 1 2 1 1  60 ASP H    .  60 . HN   1 1 
       1210 1 1 1 1  62 GLU H    .  62 . HN   1 1 
       1210 1 2 1 1  63 ASP HA   .  63 . HA   1 1 
       1211 1 1 1 1  60 ASP HA   .  60 . HA   1 1 
       1211 1 2 1 1  62 GLU H    .  62 . HN   1 1 
       1212 1 1 1 1  60 ASP H    .  60 . HN   1 1 
       1212 1 2 1 1  62 GLU H    .  62 . HN   1 1 
       1213 1 1 1 1  60 ASP HA   .  60 . HA   1 1 
       1213 1 2 1 1  63 ASP H    .  63 . HN   1 1 
       1214 1 1 1 1  63 ASP H    .  63 . HN   1 1 
       1214 1 2 1 1  64 PHE HA   .  64 . HA   1 1 
       1215 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       1215 1 2 1 1  63 ASP H    .  63 . HN   1 1 
       1216 1 1 1 1  62 GLU HB2  .  62 . HB2  1 1 
       1216 1 2 1 1  64 PHE H    .  64 . HN   1 1 
       1217 1 1 1 1  58 VAL HB   .  58 . HB   1 1 
       1217 1 2 1 1  64 PHE H    .  64 . HN   1 1 
       1218 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       1218 1 2 1 1  64 PHE H    .  64 . HN   1 1 
       1219 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       1219 1 2 1 1  65 ARG H    .  65 . HN   1 1 
       1220 1 1 1 1 118 ARG H    . 118 . HN   1 1 
       1220 1 2 1 1 121 ALA MB   . 121 . HB*  1 1 
       1221 1 1 1 1  65 ARG H    .  65 . HN   1 1 
       1221 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       1222 1 1 1 1  63 ASP H    .  63 . HN   1 1 
       1222 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       1223 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       1223 1 2 1 1  67 ASN HD21 .  67 . HD21 1 1 
       1224 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       1224 1 2 1 1  69 ARG H    .  69 . HN   1 1 
       1225 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       1225 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       1226 1 1 1 1  67 ASN H    .  67 . HN   1 1 
       1226 1 2 1 1  68 ILE HG13 .  68 . HG11 1 1 
       1227 1 1 1 1  42 ARG H    .  42 . HN   1 1 
       1227 1 2 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       1228 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       1228 1 2 1 1  67 ASN HD21 .  67 . HD21 1 1 
       1229 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       1229 1 2 1 1  67 ASN HD22 .  67 . HD22 1 1 
       1230 1 1 1 1  63 ASP HA   .  63 . HA   1 1 
       1230 1 2 1 1  67 ASN HD21 .  67 . HD21 1 1 
       1231 1 1 1 1  63 ASP HA   .  63 . HA   1 1 
       1231 1 2 1 1  67 ASN HD22 .  67 . HD22 1 1 
       1232 1 1 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       1232 1 2 1 1  68 ILE H    .  68 . HN   1 1 
       1233 1 1 1 1  64 PHE QD   .  64 . HD*  1 1 
       1233 1 2 1 1  68 ILE H    .  68 . HN   1 1 
       1234 1 1 1 1  69 ARG H    .  69 . HN   1 1 
       1234 1 2 1 1  69 ARG HE   .  69 . HE   1 1 
       1235 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       1235 1 2 1 1  71 ILE H    .  71 . HN   1 1 
       1236 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       1236 1 2 1 1  72 TRP H    .  72 . HN   1 1 
       1237 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       1237 1 2 1 1  72 TRP H    .  72 . HN   1 1 
       1238 1 1 1 1  72 TRP HE1  .  72 . HE1  1 1 
       1238 1 2 1 1  98 GLU HB3  .  98 . HB1  1 1 
       1239 1 1 1 1  69 ARG HB2  .  69 . HB2  1 1 
       1239 1 2 1 1  72 TRP HE1  .  72 . HE1  1 1 
       1240 1 1 1 1  69 ARG HG2  .  69 . HG2  1 1 
       1240 1 2 1 1  72 TRP HE1  .  72 . HE1  1 1 
       1241 1 1 1 1  69 ARG HG3  .  69 . HG1  1 1 
       1241 1 2 1 1  72 TRP HE1  .  72 . HE1  1 1 
       1242 1 1 1 1  69 ARG HA   .  69 . HA   1 1 
       1242 1 2 1 1  72 TRP HE1  .  72 . HE1  1 1 
       1243 1 1 1 1  72 TRP HE1  .  72 . HE1  1 1 
       1243 1 2 1 1  99 ALA HA   .  99 . HA   1 1 
       1244 1 1 1 1  72 TRP HE1  .  72 . HE1  1 1 
       1244 1 2 1 1  98 GLU HA   .  98 . HA   1 1 
       1245 1 1 1 1  72 TRP H    .  72 . HN   1 1 
       1245 1 2 1 1  74 ARG H    .  74 . HN   1 1 
       1246 1 1 1 1  72 TRP HE1  .  72 . HE1  1 1 
       1246 1 2 1 1 102 ARG HB3  . 102 . HB1  1 1 
       1247 1 1 1 1  72 TRP HE1  .  72 . HE1  1 1 
       1247 1 2 1 1 102 ARG HB2  . 102 . HB2  1 1 
       1248 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       1248 1 2 1 1  72 TRP HE1  .  72 . HE1  1 1 
       1249 1 1 1 1  72 TRP HE1  .  72 . HE1  1 1 
       1249 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       1250 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       1250 1 2 1 1  72 TRP HE1  .  72 . HE1  1 1 
       1251 1 1 1 1  73 GLU H    .  73 . HN   1 1 
       1251 1 2 1 1  75 TYR H    .  75 . HN   1 1 
       1252 1 1 1 1  73 GLU H    .  73 . HN   1 1 
       1252 1 2 1 1  74 ARG HB3  .  74 . HB1  1 1 
       1253 1 1 1 1  71 ILE HA   .  71 . HA   1 1 
       1253 1 2 1 1  74 ARG H    .  74 . HN   1 1 
       1254 1 1 1 1  75 TYR H    .  75 . HN   1 1 
       1254 1 2 1 1  76 PRO HB3  .  76 . HB1  1 1 
       1255 1 1 1 1  75 TYR H    .  75 . HN   1 1 
       1255 1 2 1 1  76 PRO HD3  .  76 . HD1  1 1 
       1256 1 1 1 1  75 TYR H    .  75 . HN   1 1 
       1256 1 2 1 1  76 PRO HD2  .  76 . HD2  1 1 
       1257 1 1 1 1  75 TYR H    .  75 . HN   1 1 
       1257 1 2 1 1  78 LEU MD2  .  78 . HD2* 1 1 
       1258 1 1 1 1  71 ILE MG   .  71 . HG2* 1 1 
       1258 1 2 1 1  75 TYR H    .  75 . HN   1 1 
       1259 1 1 1 1  75 TYR H    .  75 . HN   1 1 
       1259 1 2 1 1  80 VAL MG1  .  80 . HG1* 1 1 
       1260 1 1 1 1  77 GLN H    .  77 . HN   1 1 
       1260 1 2 1 1  78 LEU HA   .  78 . HA   1 1 
       1261 1 1 1 1  75 TYR HA   .  75 . HA   1 1 
       1261 1 2 1 1  77 GLN H    .  77 . HN   1 1 
       1262 1 1 1 1  77 GLN H    .  77 . HN   1 1 
       1262 1 2 1 1  79 ASP H    .  79 . HN   1 1 
       1263 1 1 1 1  77 GLN H    .  77 . HN   1 1 
       1263 1 2 1 1  78 LEU H    .  78 . HN   1 1 
       1264 1 1 1 1  77 GLN H    .  77 . HN   1 1 
       1264 1 2 1 1  78 LEU HG   .  78 . HG   1 1 
       1265 1 1 1 1  77 GLN H    .  77 . HN   1 1 
       1265 1 2 1 1  78 LEU MD2  .  78 . HD2* 1 1 
       1266 1 1 1 1  77 GLN HB3  .  77 . HB1  1 1 
       1266 1 2 1 1  79 ASP H    .  79 . HN   1 1 
       1267 1 1 1 1  80 VAL H    .  80 . HN   1 1 
       1267 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       1268 1 1 1 1  27 VAL MG1  .  27 . HG1* 1 1 
       1268 1 2 1 1  80 VAL H    .  80 . HN   1 1 
       1269 1 1 1 1  75 TYR QD   .  75 . HD*  1 1 
       1269 1 2 1 1  80 VAL H    .  80 . HN   1 1 
       1270 1 1 1 1  81 VAL H    .  81 . HN   1 1 
       1270 1 2 1 1  82 VAL H    .  82 . HN   1 1 
       1271 1 1 1 1  80 VAL HA   .  80 . HA   1 1 
       1271 1 2 1 1  81 VAL H    .  81 . HN   1 1 
       1272 1 1 1 1  29 VAL HA   .  29 . HA   1 1 
       1272 1 2 1 1  81 VAL H    .  81 . HN   1 1 
       1273 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
       1273 1 2 1 1  81 VAL H    .  81 . HN   1 1 
       1274 1 1 1 1  80 VAL MG2  .  80 . HG2* 1 1 
       1274 1 2 1 1  81 VAL H    .  81 . HN   1 1 
       1275 1 1 1 1  80 VAL MG1  .  80 . HG1* 1 1 
       1275 1 2 1 1  81 VAL H    .  81 . HN   1 1 
       1276 1 1 1 1  80 VAL HB   .  80 . HB   1 1 
       1276 1 2 1 1  81 VAL H    .  81 . HN   1 1 
       1277 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
       1277 1 2 1 1  83 ILE H    .  83 . HN   1 1 
       1278 1 1 1 1   6 VAL HA   .   6 . HA   1 1 
       1278 1 2 1 1  83 ILE H    .  83 . HN   1 1 
       1279 1 1 1 1   6 VAL HA   .   6 . HA   1 1 
       1279 1 2 1 1 109 VAL H    . 109 . HN   1 1 
       1280 1 1 1 1   7 VAL H    .   7 . HN   1 1 
       1280 1 2 1 1  84 VAL H    .  84 . HN   1 1 
       1281 1 1 1 1  34 SER H    .  34 . HN   1 1 
       1281 1 2 1 1  85 THR H    .  85 . HN   1 1 
       1282 1 1 1 1   8 PHE HA   .   8 . HA   1 1 
       1282 1 2 1 1  84 VAL H    .  84 . HN   1 1 
       1283 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       1283 1 2 1 1  84 VAL H    .  84 . HN   1 1 
       1284 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       1284 1 2 1 1  84 VAL H    .  84 . HN   1 1 
       1285 1 1 1 1   7 VAL HB   .   7 . HB   1 1 
       1285 1 2 1 1  84 VAL H    .  84 . HN   1 1 
       1286 1 1 1 1  33 TYR HA   .  33 . HA   1 1 
       1286 1 2 1 1  85 THR H    .  85 . HN   1 1 
       1287 1 1 1 1  34 SER HG   .  34 . HG   1 1 
       1287 1 2 1 1  85 THR H    .  85 . HN   1 1 
       1288 1 1 1 1  34 SER HG   .  34 . HG   1 1 
       1288 1 2 1 1  86 THR H    .  86 . HN   1 1 
       1289 1 1 1 1   8 PHE HA   .   8 . HA   1 1 
       1289 1 2 1 1  86 THR H    .  86 . HN   1 1 
       1290 1 1 1 1  10 SER HA   .  10 . HA   1 1 
       1290 1 2 1 1  86 THR H    .  86 . HN   1 1 
       1291 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       1291 1 2 1 1  85 THR H    .  85 . HN   1 1 
       1292 1 1 1 1  85 THR H    .  85 . HN   1 1 
       1292 1 2 1 1  86 THR MG   .  86 . HG2* 1 1 
       1293 1 1 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       1293 1 2 1 1  85 THR H    .  85 . HN   1 1 
       1294 1 1 1 1  32 LEU HB3  .  32 . HB1  1 1 
       1294 1 2 1 1  85 THR H    .  85 . HN   1 1 
       1295 1 1 1 1  32 LEU HB2  .  32 . HB2  1 1 
       1295 1 2 1 1  85 THR H    .  85 . HN   1 1 
       1296 1 1 1 1  15 LEU MD2  .  15 . HD2* 1 1 
       1296 1 2 1 1  86 THR H    .  86 . HN   1 1 
       1297 1 1 1 1   9 SER H    .   9 . HN   1 1 
       1297 1 2 1 1  86 THR H    .  86 . HN   1 1 
       1298 1 1 1 1  84 VAL H    .  84 . HN   1 1 
       1298 1 2 1 1  86 THR H    .  86 . HN   1 1 
       1299 1 1 1 1  10 SER HB2  .  10 . HB2  1 1 
       1299 1 2 1 1  87 ASP H    .  87 . HN   1 1 
       1300 1 1 1 1  10 SER HB3  .  10 . HB1  1 1 
       1300 1 2 1 1  87 ASP H    .  87 . HN   1 1 
       1301 1 1 1 1  10 SER HA   .  10 . HA   1 1 
       1301 1 2 1 1  87 ASP H    .  87 . HN   1 1 
       1302 1 1 1 1  86 THR MG   .  86 . HG2* 1 1 
       1302 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1303 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       1303 1 2 1 1  92 ILE MD   .  92 . HD1* 1 1 
       1304 1 1 1 1  90 GLU H    .  90 . HN   1 1 
       1304 1 2 1 1  91 TRP HB2  .  91 . HB2  1 1 
       1305 1 1 1 1  88 ASP HA   .  88 . HA   1 1 
       1305 1 2 1 1  90 GLU H    .  90 . HN   1 1 
       1306 1 1 1 1  90 GLU H    .  90 . HN   1 1 
       1306 1 2 1 1  91 TRP HD1  .  91 . HD1  1 1 
       1307 1 1 1 1  61 LYS H    .  61 . HN   1 1 
       1307 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       1308 1 1 1 1  61 LYS HE2  .  61 . HE2  1 1 
       1308 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       1309 1 1 1 1  61 LYS HE3  .  61 . HE1  1 1 
       1309 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       1310 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
       1310 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       1311 1 1 1 1  90 GLU HB2  .  90 . HB2  1 1 
       1311 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       1312 1 1 1 1  61 LYS HB3  .  61 . HB1  1 1 
       1312 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       1313 1 1 1 1  61 LYS HD2  .  61 . HD2  1 1 
       1313 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       1314 1 1 1 1  61 LYS HD3  .  61 . HD1  1 1 
       1314 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       1315 1 1 1 1  61 LYS HG2  .  61 . HG2  1 1 
       1315 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       1316 1 1 1 1  61 LYS HG3  .  61 . HG1  1 1 
       1316 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       1317 1 1 1 1  86 THR MG   .  86 . HG2* 1 1 
       1317 1 2 1 1  91 TRP H    .  91 . HN   1 1 
       1318 1 1 1 1  90 GLU HB3  .  90 . HB1  1 1 
       1318 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       1319 1 1 1 1  93 LYS H    .  93 . HN   1 1 
       1319 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       1320 1 1 1 1  64 PHE QE   .  64 . HE*  1 1 
       1320 1 2 1 1  94 ASP H    .  94 . HN   1 1 
       1321 1 1 1 1  95 PHE H    .  95 . HN   1 1 
       1321 1 2 1 1  96 ILE HB   .  96 . HB   1 1 
       1322 1 1 1 1  95 PHE H    .  95 . HN   1 1 
       1322 1 2 1 1  96 ILE HG13 .  96 . HG11 1 1 
       1323 1 1 1 1  95 PHE H    .  95 . HN   1 1 
       1323 1 2 1 1  96 ILE HG12 .  96 . HG12 1 1 
       1324 1 1 1 1  95 PHE H    .  95 . HN   1 1 
       1324 1 2 1 1  96 ILE MD   .  96 . HD1* 1 1 
       1325 1 1 1 1  95 PHE H    .  95 . HN   1 1 
       1325 1 2 1 1 108 VAL MG2  . 108 . HG2* 1 1 
       1326 1 1 1 1  64 PHE HZ   .  64 . HZ   1 1 
       1326 1 2 1 1  95 PHE H    .  95 . HN   1 1 
       1327 1 1 1 1  64 PHE QE   .  64 . HE*  1 1 
       1327 1 2 1 1  95 PHE H    .  95 . HN   1 1 
       1328 1 1 1 1  92 ILE MG   .  92 . HG2* 1 1 
       1328 1 2 1 1  96 ILE H    .  96 . HN   1 1 
       1329 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       1329 1 2 1 1  99 ALA H    .  99 . HN   1 1 
       1330 1 1 1 1  99 ALA H    .  99 . HN   1 1 
       1330 1 2 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       1331 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       1331 1 2 1 1  99 ALA H    .  99 . HN   1 1 
       1332 1 1 1 1  99 ALA H    .  99 . HN   1 1 
       1332 1 2 1 1 100 LYS HB2  . 100 . HB2  1 1 
       1333 1 1 1 1  99 ALA H    .  99 . HN   1 1 
       1333 1 2 1 1 102 ARG H    . 102 . HN   1 1 
       1334 1 1 1 1  72 TRP HZ2  .  72 . HZ2  1 1 
       1334 1 2 1 1  99 ALA H    .  99 . HN   1 1 
       1335 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       1335 1 2 1 1 100 LYS H    . 100 . HN   1 1 
       1336 1 1 1 1  98 GLU HB2  .  98 . HB2  1 1 
       1336 1 2 1 1 100 LYS H    . 100 . HN   1 1 
       1337 1 1 1 1  99 ALA MB   .  99 . HB*  1 1 
       1337 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       1338 1 1 1 1  99 ALA HA   .  99 . HA   1 1 
       1338 1 2 1 1 102 ARG H    . 102 . HN   1 1 
       1339 1 1 1 1 100 LYS H    . 100 . HN   1 1 
       1339 1 2 1 1 102 ARG H    . 102 . HN   1 1 
       1340 1 1 1 1 103 GLY H    . 103 . HN   1 1 
       1340 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       1341 1 1 1 1 101 GLU HB2  . 101 . HB2  1 1 
       1341 1 2 1 1 103 GLY H    . 103 . HN   1 1 
       1342 1 1 1 1 101 GLU HB3  . 101 . HB1  1 1 
       1342 1 2 1 1 103 GLY H    . 103 . HN   1 1 
       1343 1 1 1 1 100 LYS H    . 100 . HN   1 1 
       1343 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       1344 1 1 1 1 102 ARG H    . 102 . HN   1 1 
       1344 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       1345 1 1 1 1 102 ARG HB2  . 102 . HB2  1 1 
       1345 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       1346 1 1 1 1  99 ALA MB   .  99 . HB*  1 1 
       1346 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       1347 1 1 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       1347 1 2 1 1 105 GLU H    . 105 . HN   1 1 
       1348 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
       1348 1 2 1 1 105 GLU H    . 105 . HN   1 1 
       1349 1 1 1 1   3 GLN HB2  .   3 . HB2  1 1 
       1349 1 2 1 1 105 GLU H    . 105 . HN   1 1 
       1350 1 1 1 1   3 GLN H    .   3 . HN   1 1 
       1350 1 2 1 1 105 GLU H    . 105 . HN   1 1 
       1351 1 1 1 1   4 ILE H    .   4 . HN   1 1 
       1351 1 2 1 1 105 GLU H    . 105 . HN   1 1 
       1352 1 1 1 1   5 PHE HA   .   5 . HA   1 1 
       1352 1 2 1 1 107 PHE H    . 107 . HN   1 1 
       1353 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       1353 1 2 1 1 107 PHE H    . 107 . HN   1 1 
       1354 1 1 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       1354 1 2 1 1 108 VAL H    . 108 . HN   1 1 
       1355 1 1 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       1355 1 2 1 1 108 VAL H    . 108 . HN   1 1 
       1356 1 1 1 1 108 VAL H    . 108 . HN   1 1 
       1356 1 2 1 1 131 ASP HB2  . 131 . HB2  1 1 
       1357 1 1 1 1 108 VAL H    . 108 . HN   1 1 
       1357 1 2 1 1 131 ASP HB3  . 131 . HB1  1 1 
       1358 1 1 1 1 108 VAL H    . 108 . HN   1 1 
       1358 1 2 1 1 132 VAL HA   . 132 . HA   1 1 
       1359 1 1 1 1   6 VAL H    .   6 . HN   1 1 
       1359 1 2 1 1 109 VAL H    . 109 . HN   1 1 
       1360 1 1 1 1   7 VAL H    .   7 . HN   1 1 
       1360 1 2 1 1  83 ILE H    .  83 . HN   1 1 
       1361 1 1 1 1   8 PHE QD   .   8 . HD*  1 1 
       1361 1 2 1 1 109 VAL H    . 109 . HN   1 1 
       1362 1 1 1 1 111 ASN HD22 . 111 . HD22 1 1 
       1362 1 2 1 1 141 LEU H    . 141 . HN   1 1 
       1363 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 
       1363 1 2 1 1 112 ASN H    . 112 . HN   1 1 
       1364 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 
       1364 1 2 1 1 141 LEU H    . 141 . HN   1 1 
       1365 1 1 1 1   9 SER HG   .   9 . HG   1 1 
       1365 1 2 1 1 111 ASN HD22 . 111 . HD22 1 1 
       1366 1 1 1 1   9 SER HG   .   9 . HG   1 1 
       1366 1 2 1 1 111 ASN HD21 . 111 . HD21 1 1 
       1367 1 1 1 1 111 ASN HD22 . 111 . HD22 1 1 
       1367 1 2 1 1 136 SER HA   . 136 . HA   1 1 
       1368 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 
       1368 1 2 1 1 137 ASP HA   . 137 . HA   1 1 
       1369 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 
       1369 1 2 1 1 136 SER HA   . 136 . HA   1 1 
       1370 1 1 1 1   7 VAL MG1  .   7 . HG1* 1 1 
       1370 1 2 1 1 111 ASN H    . 111 . HN   1 1 
       1371 1 1 1 1 111 ASN HD22 . 111 . HD22 1 1 
       1371 1 2 1 1 141 LEU MD1  . 141 . HD1* 1 1 
       1372 1 1 1 1  14 ILE MD   .  14 . HD1* 1 1 
       1372 1 2 1 1 111 ASN HD21 . 111 . HD21 1 1 
       1373 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 
       1373 1 2 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       1374 1 1 1 1 112 ASN H    . 112 . HN   1 1 
       1374 1 2 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       1375 1 1 1 1 112 ASN H    . 112 . HN   1 1 
       1375 1 2 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       1376 1 1 1 1 112 ASN H    . 112 . HN   1 1 
       1376 1 2 1 1 141 LEU MD1  . 141 . HD1* 1 1 
       1377 1 1 1 1 112 ASN H    . 112 . HN   1 1 
       1377 1 2 1 1 118 ARG HD3  . 118 . HD1  1 1 
       1378 1 1 1 1 112 ASN H    . 112 . HN   1 1 
       1378 1 2 1 1 135 VAL H    . 135 . HN   1 1 
       1379 1 1 1 1 112 ASN HA   . 112 . HA   1 1 
       1379 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       1380 1 1 1 1 116 ASP H    . 116 . HN   1 1 
       1380 1 2 1 1 117 ARG HB2  . 117 . HB2  1 1 
       1381 1 1 1 1 121 ALA H    . 121 . HN   1 1 
       1381 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       1382 1 1 1 1 122 GLN H    . 122 . HN   1 1 
       1382 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       1383 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       1383 1 2 1 1 123 GLN HE21 . 123 . HE21 1 1 
       1384 1 1 1 1 122 GLN HE21 . 122 . HE21 1 1 
       1384 1 2 1 1 132 VAL HB   . 132 . HB   1 1 
       1385 1 1 1 1 122 GLN HE21 . 122 . HE21 1 1 
       1385 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       1386 1 1 1 1 122 GLN HE22 . 122 . HE22 1 1 
       1386 1 2 1 1 132 VAL HB   . 132 . HB   1 1 
       1387 1 1 1 1 122 GLN HE22 . 122 . HE22 1 1 
       1387 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       1388 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       1388 1 2 1 1 123 GLN HE22 . 123 . HE22 1 1 
       1389 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       1389 1 2 1 1 123 GLN HE21 . 123 . HE21 1 1 
       1390 1 1 1 1 121 ALA MB   . 121 . HB*  1 1 
       1390 1 2 1 1 124 GLU H    . 124 . HN   1 1 
       1391 1 1 1 1 124 GLU H    . 124 . HN   1 1 
       1391 1 2 1 1 132 VAL MG1  . 132 . HG1* 1 1 
       1392 1 1 1 1 124 GLU H    . 124 . HN   1 1 
       1392 1 2 1 1 132 VAL MG2  . 132 . HG2* 1 1 
       1393 1 1 1 1 124 GLU H    . 124 . HN   1 1 
       1393 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       1394 1 1 1 1 124 GLU H    . 124 . HN   1 1 
       1394 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       1395 1 1 1 1 125 PHE H    . 125 . HN   1 1 
       1395 1 2 1 1 132 VAL MG1  . 132 . HG1* 1 1 
       1396 1 1 1 1 125 PHE H    . 125 . HN   1 1 
       1396 1 2 1 1 132 VAL MG2  . 132 . HG2* 1 1 
       1397 1 1 1 1  41 ARG H    .  41 . HN   1 1 
       1397 1 2 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       1398 1 1 1 1 127 SER H    . 127 . HN   1 1 
       1398 1 2 1 1 130 VAL H    . 130 . HN   1 1 
       1399 1 1 1 1 128 ASP HA   . 128 . HA   1 1 
       1399 1 2 1 1 130 VAL H    . 130 . HN   1 1 
       1400 1 1 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       1400 1 2 1 1 131 ASP H    . 131 . HN   1 1 
       1401 1 1 1 1 106 VAL HB   . 106 . HB   1 1 
       1401 1 2 1 1 131 ASP H    . 131 . HN   1 1 
       1402 1 1 1 1 107 PHE HA   . 107 . HA   1 1 
       1402 1 2 1 1 131 ASP H    . 131 . HN   1 1 
       1403 1 1 1 1 108 VAL MG2  . 108 . HG2* 1 1 
       1403 1 2 1 1 131 ASP H    . 131 . HN   1 1 
       1404 1 1 1 1 108 VAL H    . 108 . HN   1 1 
       1404 1 2 1 1 131 ASP H    . 131 . HN   1 1 
       1405 1 1 1 1 108 VAL H    . 108 . HN   1 1 
       1405 1 2 1 1 132 VAL H    . 132 . HN   1 1 
       1406 1 1 1 1 126 ARG HG3  . 126 . HG1  1 1 
       1406 1 2 1 1 132 VAL H    . 132 . HN   1 1 
       1407 1 1 1 1 126 ARG HG2  . 126 . HG2  1 1 
       1407 1 2 1 1 132 VAL H    . 132 . HN   1 1 
       1408 1 1 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       1408 1 2 1 1 133 ARG H    . 133 . HN   1 1 
       1409 1 1 1 1 108 VAL H    . 108 . HN   1 1 
       1409 1 2 1 1 133 ARG H    . 133 . HN   1 1 
       1410 1 1 1 1 110 TYR H    . 110 . HN   1 1 
       1410 1 2 1 1 133 ARG H    . 133 . HN   1 1 
       1411 1 1 1 1 134 THR H    . 134 . HN   1 1 
       1411 1 2 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       1412 1 1 1 1 109 VAL MG1  . 109 . HG1* 1 1 
       1412 1 2 1 1 134 THR H    . 134 . HN   1 1 
       1413 1 1 1 1 111 ASN HA   . 111 . HA   1 1 
       1413 1 2 1 1 135 VAL H    . 135 . HN   1 1 
       1414 1 1 1 1 137 ASP H    . 137 . HN   1 1 
       1414 1 2 1 1 140 GLU HG2  . 140 . HG2  1 1 
       1415 1 1 1 1 137 ASP H    . 137 . HN   1 1 
       1415 1 2 1 1 140 GLU HG3  . 140 . HG1  1 1 
       1416 1 1 1 1 135 VAL HB   . 135 . HB   1 1 
       1416 1 2 1 1 137 ASP H    . 137 . HN   1 1 
       1417 1 1 1 1 137 ASP H    . 137 . HN   1 1 
       1417 1 2 1 1 140 GLU HB2  . 140 . HB2  1 1 
       1418 1 1 1 1 151 LYS H    . 151 . HN   1 1 
       1418 1 2 1 1 152 VAL MG2  . 152 . HG2* 1 1 
       1419 1 1 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       1419 1 2 1 1 137 ASP H    . 137 . HN   1 1 
       1420 1 1 1 1  14 ILE MD   .  14 . HD1* 1 1 
       1420 1 2 1 1 138 LYS H    . 138 . HN   1 1 
       1421 1 1 1 1 137 ASP HB2  . 137 . HB2  1 1 
       1421 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       1422 1 1 1 1 137 ASP H    . 137 . HN   1 1 
       1422 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       1423 1 1 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       1423 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       1424 1 1 1 1 137 ASP H    . 137 . HN   1 1 
       1424 1 2 1 1 141 LEU H    . 141 . HN   1 1 
       1425 1 1 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       1425 1 2 1 1 141 LEU H    . 141 . HN   1 1 
       1426 1 1 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       1426 1 2 1 1 141 LEU H    . 141 . HN   1 1 
       1427 1 1 1 1 133 ARG HD3  . 133 . HD1  1 1 
       1427 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 
       1428 1 1 1 1 144 GLN H    . 144 . HN   1 1 
       1428 1 2 1 1 147 ARG HB2  . 147 . HB2  1 1 
       1429 1 1 1 1 144 GLN H    . 144 . HN   1 1 
       1429 1 2 1 1 147 ARG HG3  . 147 . HG1  1 1 
       1430 1 1 1 1 144 GLN H    . 144 . HN   1 1 
       1430 1 2 1 1 145 VAL MG2  . 145 . HG2* 1 1 
       1431 1 1 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       1431 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       1432 1 1 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       1432 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 
       1433 1 1 1 1 144 GLN HE22 . 144 . HE22 1 1 
       1433 1 2 1 1 147 ARG HG3  . 147 . HG1  1 1 
       1434 1 1 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       1434 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 
       1435 1 1 1 1 142 ILE MG   . 142 . HG2* 1 1 
       1435 1 2 1 1 145 VAL H    . 145 . HN   1 1 
       1436 1 1 1 1 142 ILE MG   . 142 . HG2* 1 1 
       1436 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       1437 1 1 1 1   5 PHE HZ   .   5 . HZ   1 1 
       1437 1 2 1 1 145 VAL H    . 145 . HN   1 1 
       1438 1 1 1 1 145 VAL MG1  . 145 . HG1* 1 1 
       1438 1 2 1 1 147 ARG H    . 147 . HN   1 1 
       1439 1 1 1 1 149 VAL H    . 149 . HN   1 1 
       1439 1 2 1 1 152 VAL MG2  . 152 . HG2* 1 1 
       1440 1 1 1 1 149 VAL H    . 149 . HN   1 1 
       1440 1 2 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       1441 1 1 1 1 146 ARG HB3  . 146 . HB1  1 1 
       1441 1 2 1 1 149 VAL H    . 149 . HN   1 1 
       1442 1 1 1 1 147 ARG HB2  . 147 . HB2  1 1 
       1442 1 2 1 1 149 VAL H    . 149 . HN   1 1 
       1443 1 1 1 1 149 VAL H    . 149 . HN   1 1 
       1443 1 2 1 1 150 ARG HB2  . 150 . HB2  1 1 
       1444 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 
       1444 1 2 1 1 137 ASP H    . 137 . HN   1 1 
       1445 1 1 1 1 149 VAL MG1  . 149 . HG1* 1 1 
       1445 1 2 1 1 151 LYS H    . 151 . HN   1 1 
       1446 1 1 1 1 149 VAL MG2  . 149 . HG2* 1 1 
       1446 1 2 1 1 151 LYS H    . 151 . HN   1 1 
       1447 1 1 1 1 149 VAL HA   . 149 . HA   1 1 
       1447 1 2 1 1 153 GLY H    . 153 . HN   1 1 
       1448 1 1 1 1 154 SER H    . 154 . HN   1 1 
       1448 1 2 1 1 155 LEU HG   . 155 . HG   1 1 
       1449 1 1 1 1 152 VAL MG2  . 152 . HG2* 1 1 
       1449 1 2 1 1 154 SER H    . 154 . HN   1 1 
       1450 1 1 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       1450 1 2 1 1 154 SER H    . 154 . HN   1 1 
       1451 1 1 1 1 154 SER H    . 154 . HN   1 1 
       1451 1 2 1 1 155 LEU MD2  . 155 . HD2* 1 1 
       1452 1 1 1 1 106 VAL H    . 106 . HN   1 1 
       1452 1 2 1 1 130 VAL H    . 130 . HN   1 1 
       1453 1 1 1 1 128 ASP H    . 128 . HN   1 1 
       1453 1 2 1 1 130 VAL H    . 130 . HN   1 1 
       1454 1 1 1 1 130 VAL H    . 130 . HN   1 1 
       1454 1 2 1 1 131 ASP HA   . 131 . HA   1 1 
       1455 1 1 1 1   7 VAL HA   .   7 . HA   1 1 
       1455 1 2 1 1 110 TYR H    . 110 . HN   1 1 
       1456 1 1 1 1 110 TYR H    . 110 . HN   1 1 
       1456 1 2 1 1 132 VAL HA   . 132 . HA   1 1 
       1457 1 1 1 1 109 VAL HA   . 109 . HA   1 1 
       1457 1 2 1 1 133 ARG H    . 133 . HN   1 1 
       1458 1 1 1 1 110 TYR H    . 110 . HN   1 1 
       1458 1 2 1 1 133 ARG HB2  . 133 . HB2  1 1 
       1459 1 1 1 1 110 TYR H    . 110 . HN   1 1 
       1459 1 2 1 1 133 ARG HB3  . 133 . HB1  1 1 
       1460 1 1 1 1 107 PHE QE   . 107 . HE*  1 1 
       1460 1 2 1 1 108 VAL H    . 108 . HN   1 1 
       1461 1 1 1 1 107 PHE QD   . 107 . HD*  1 1 
       1461 1 2 1 1 131 ASP H    . 131 . HN   1 1 
       1462 1 1 1 1   6 VAL H    .   6 . HN   1 1 
       1462 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
       1463 1 1 1 1   6 VAL H    .   6 . HN   1 1 
       1463 1 2 1 1   7 VAL MG2  .   7 . HG2* 1 1 
       1464 1 1 1 1 150 ARG HA   . 150 . HA   1 1 
       1464 1 2 1 1 153 GLY H    . 153 . HN   1 1 
       1465 1 1 1 1 149 VAL MG1  . 149 . HG1* 1 1 
       1465 1 2 1 1 152 VAL H    . 152 . HN   1 1 
       1466 1 1 1 1 152 VAL H    . 152 . HN   1 1 
       1466 1 2 1 1 153 GLY HA2  . 153 . HA2  1 1 
       1467 1 1 1 1 152 VAL H    . 152 . HN   1 1 
       1467 1 2 1 1 153 GLY HA3  . 153 . HA1  1 1 
       1468 1 1 1 1 151 LYS H    . 151 . HN   1 1 
       1468 1 2 1 1 153 GLY H    . 153 . HN   1 1 
       1469 1 1 1 1 152 VAL H    . 152 . HN   1 1 
       1469 1 2 1 1 154 SER H    . 154 . HN   1 1 
       1470 1 1 1 1 150 ARG HA   . 150 . HA   1 1 
       1470 1 2 1 1 154 SER H    . 154 . HN   1 1 
       1471 1 1 1 1 151 LYS HA   . 151 . HA   1 1 
       1471 1 2 1 1 154 SER H    . 154 . HN   1 1 
       1472 1 1 1 1 152 VAL HB   . 152 . HB   1 1 
       1472 1 2 1 1 154 SER H    . 154 . HN   1 1 
       1473 1 1 1 1  72 TRP HE1  .  72 . HE1  1 1 
       1473 1 2 1 1  98 GLU H    .  98 . HN   1 1 
       1474 1 1 1 1 141 LEU H    . 141 . HN   1 1 
       1474 1 2 1 1 142 ILE HA   . 142 . HA   1 1 
       1475 1 1 1 1 148 PHE HZ   . 148 . HZ   1 1 
       1475 1 2 1 1 149 VAL H    . 149 . HN   1 1 
       1476 1 1 1 1 106 VAL H    . 106 . HN   1 1 
       1476 1 2 1 1 130 VAL HA   . 130 . HA   1 1 
       1477 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 
       1477 1 2 1 1 141 LEU HG   . 141 . HG   1 1 
       1478 1 1 1 1  14 ILE H    .  14 . HN   1 1 
       1478 1 2 1 1  15 LEU HB3  .  15 . HB1  1 1 
       1479 1 1 1 1  14 ILE H    .  14 . HN   1 1 
       1479 1 2 1 1  15 LEU HG   .  15 . HG   1 1 
       1480 1 1 1 1  34 SER HA   .  34 . HA   1 1 
       1480 1 2 1 1  58 VAL H    .  58 . HN   1 1 
       1481 1 1 1 1 110 TYR HB2  . 110 . HB2  1 1 
       1481 1 2 1 1 135 VAL H    . 135 . HN   1 1 
       1482 1 1 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       1482 1 2 1 1  86 THR H    .  86 . HN   1 1 
       1483 1 1 1 1  84 VAL HB   .  84 . HB   1 1 
       1483 1 2 1 1  86 THR H    .  86 . HN   1 1 
       1484 1 1 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       1484 1 2 1 1  86 THR H    .  86 . HN   1 1 
       1485 1 1 1 1  30 VAL H    .  30 . HN   1 1 
       1485 1 2 1 1  82 VAL HA   .  82 . HA   1 1 
       1486 1 1 1 1  30 VAL HA   .  30 . HA   1 1 
       1486 1 2 1 1  54 ASP H    .  54 . HN   1 1 
       1487 1 1 1 1  29 VAL H    .  29 . HN   1 1 
       1487 1 2 1 1  54 ASP H    .  54 . HN   1 1 
       1488 1 1 1 1   6 VAL H    .   6 . HN   1 1 
       1488 1 2 1 1 107 PHE H    . 107 . HN   1 1 
       1489 1 1 1 1   6 VAL H    .   6 . HN   1 1 
       1489 1 2 1 1  95 PHE HZ   .  95 . HZ   1 1 
       1490 1 1 1 1   6 VAL H    .   6 . HN   1 1 
       1490 1 2 1 1 107 PHE QD   . 107 . HD*  1 1 
       1491 1 1 1 1   6 VAL H    .   6 . HN   1 1 
       1491 1 2 1 1 107 PHE QE   . 107 . HE*  1 1 
       1492 1 1 1 1   7 VAL H    .   7 . HN   1 1 
       1492 1 2 1 1  82 VAL H    .  82 . HN   1 1 
       1493 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1493 1 2 1 1  63 ASP H    .  63 . HN   1 1 
       1494 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1494 1 2 1 1  64 PHE H    .  64 . HN   1 1 
       1495 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       1495 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       1496 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       1496 1 2 1 1  85 THR H    .  85 . HN   1 1 
       1497 1 1 1 1   8 PHE QD   .   8 . HD*  1 1 
       1497 1 2 1 1  86 THR H    .  86 . HN   1 1 
       1498 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       1498 1 2 1 1 125 PHE HZ   . 125 . HZ   1 1 
       1499 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       1499 1 2 1 1  92 ILE H    .  92 . HN   1 1 
       1500 1 1 1 1   3 GLN HE21 .   3 . HE21 1 1 
       1500 1 2 1 1 107 PHE QE   . 107 . HE*  1 1 
       1501 1 1 1 1  50 LYS HE2  .  50 . HE2  1 1 
       1501 1 2 1 1  51 GLN H    .  51 . HN   1 1 
       1502 1 1 1 1  50 LYS HE3  .  50 . HE1  1 1 
       1502 1 2 1 1  51 GLN H    .  51 . HN   1 1 
       1503 1 1 1 1   7 VAL MG2  .   7 . HG2* 1 1 
       1503 1 2 1 1 145 VAL H    . 145 . HN   1 1 
       1504 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
       1504 1 2 1 1  27 VAL H    .  27 . HN   1 1 
       1505 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
       1505 1 2 1 1  28 ARG H    .  28 . HN   1 1 
       1506 1 1 1 1 107 PHE QE   . 107 . HE*  1 1 
       1506 1 2 1 1 148 PHE H    . 148 . HN   1 1 
       1507 1 1 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       1507 1 2 1 1 109 VAL H    . 109 . HN   1 1 
       1508 1 1 1 1   9 SER HA   .   9 . HA   1 1 
       1508 1 2 1 1 111 ASN H    . 111 . HN   1 1 
       1509 1 1 1 1 127 SER H    . 127 . HN   1 1 
       1509 1 2 1 1 130 VAL HB   . 130 . HB   1 1 
       1510 1 1 1 1  40 ARG HB2  .  40 . HB2  1 1 
       1510 1 2 1 1  41 ARG H    .  41 . HN   1 1 
       1511 1 1 1 1  28 ARG H    .  28 . HN   1 1 
       1511 1 2 1 1  80 VAL HA   .  80 . HA   1 1 
       1512 1 1 1 1  50 LYS HG2  .  50 . HG2  1 1 
       1512 1 2 1 1  51 GLN HE22 .  51 . HE22 1 1 
       1513 1 1 1 1  78 LEU HG   .  78 . HG   1 1 
       1513 1 2 1 1  79 ASP H    .  79 . HN   1 1 
       1514 1 1 1 1   8 PHE H    .   8 . HN   1 1 
       1514 1 2 1 1 110 TYR HB2  . 110 . HB2  1 1 
       1515 1 1 1 1  11 ASP H    .  11 . HN   1 1 
       1515 1 2 1 1  85 THR HA   .  85 . HA   1 1 
       1516 1 1 1 1 102 ARG H    . 102 . HN   1 1 
       1516 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       1517 1 1 1 1  32 LEU H    .  32 . HN   1 1 
       1517 1 2 1 1  34 SER H    .  34 . HN   1 1 
       1518 1 1 1 1  32 LEU H    .  32 . HN   1 1 
       1518 1 2 1 1  33 TYR QD   .  33 . HD*  1 1 
       1519 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1519 1 2 1 1  91 TRP HD1  .  91 . HD1  1 1 
       1520 1 1 1 1   8 PHE QE   .   8 . HE*  1 1 
       1520 1 2 1 1  91 TRP H    .  91 . HN   1 1 
       1521 1 1 1 1  86 THR MG   .  86 . HG2* 1 1 
       1521 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       1522 1 1 1 1  72 TRP HZ2  .  72 . HZ2  1 1 
       1522 1 2 1 1  98 GLU H    .  98 . HN   1 1 
       1523 1 1 1 1  30 VAL H    .  30 . HN   1 1 
       1523 1 2 1 1  81 VAL H    .  81 . HN   1 1 
       1524 1 1 1 1  32 LEU H    .  32 . HN   1 1 
       1524 1 2 1 1  83 ILE H    .  83 . HN   1 1 
       1525 1 1 1 1  30 VAL HA   .  30 . HA   1 1 
       1525 1 2 1 1  56 ARG HE   .  56 . HE   1 1 
       1526 1 1 1 1  56 ARG HA   .  56 . HA   1 1 
       1526 1 2 1 1  56 ARG HE   .  56 . HE   1 1 
       1527 1 1 1 1  56 ARG HE   .  56 . HE   1 1 
       1527 1 2 1 1  56 ARG HG3  .  56 . HG1  1 1 
       1528 1 1 1 1  56 ARG HE   .  56 . HE   1 1 
       1528 1 2 1 1  56 ARG HG2  .  56 . HG2  1 1 
       1529 1 1 1 1  30 VAL MG1  .  30 . HG1* 1 1 
       1529 1 2 1 1  56 ARG HE   .  56 . HE   1 1 
       1530 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
       1530 1 2 1 1  65 ARG HE   .  65 . HE   1 1 
       1531 1 1 1 1  65 ARG HB2  .  65 . HB2  1 1 
       1531 1 2 1 1  65 ARG HE   .  65 . HE   1 1 
       1532 1 1 1 1  65 ARG HB3  .  65 . HB1  1 1 
       1532 1 2 1 1  65 ARG HE   .  65 . HE   1 1 
       1533 1 1 1 1  65 ARG HE   .  65 . HE   1 1 
       1533 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       1534 1 1 1 1  69 ARG HA   .  69 . HA   1 1 
       1534 1 2 1 1  69 ARG HE   .  69 . HE   1 1 
       1535 1 1 1 1  69 ARG HB2  .  69 . HB2  1 1 
       1535 1 2 1 1  69 ARG HE   .  69 . HE   1 1 
       1536 1 1 1 1  69 ARG HE   .  69 . HE   1 1 
       1536 1 2 1 1  69 ARG HG2  .  69 . HG2  1 1 
       1537 1 1 1 1  44 ARG H    .  44 . HN   1 1 
       1537 1 2 1 1  45 LEU HG   .  45 . HG   1 1 
       1538 1 1 1 1  72 TRP HD1  .  72 . HD1  1 1 
       1538 1 2 1 1 102 ARG HE   . 102 . HE   1 1 
       1539 1 1 1 1 102 ARG HB3  . 102 . HB1  1 1 
       1539 1 2 1 1 102 ARG HE   . 102 . HE   1 1 
       1540 1 1 1 1 102 ARG HB2  . 102 . HB2  1 1 
       1540 1 2 1 1 102 ARG HE   . 102 . HE   1 1 
       1541 1 1 1 1 146 ARG HE   . 146 . HE   1 1 
       1541 1 2 1 1 146 ARG HG2  . 146 . HG2  1 1 
       1542 1 1 1 1 146 ARG HE   . 146 . HE   1 1 
       1542 1 2 1 1 146 ARG HG3  . 146 . HG1  1 1 
       1543 1 1 1 1 146 ARG HB3  . 146 . HB1  1 1 
       1543 1 2 1 1 146 ARG HE   . 146 . HE   1 1 
       1544 1 1 1 1 146 ARG HB2  . 146 . HB2  1 1 
       1544 1 2 1 1 146 ARG HE   . 146 . HE   1 1 
       1545 1 1 1 1  25 GLN HE21 .  25 . HE21 1 1 
       1545 1 2 1 1 146 ARG HG3  . 146 . HG1  1 1 
       1546 1 1 1 1  25 GLN HE22 .  25 . HE22 1 1 
       1546 1 2 1 1 146 ARG HG3  . 146 . HG1  1 1 
       1547 1 1 1 1  35 ASP H    .  35 . HN   1 1 
       1547 1 2 1 1  41 ARG HB2  .  41 . HB2  1 1 
       1548 1 1 1 1  35 ASP H    .  35 . HN   1 1 
       1548 1 2 1 1  41 ARG HB3  .  41 . HB1  1 1 
       1549 1 1 1 1  35 ASP H    .  35 . HN   1 1 
       1549 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       1550 1 1 1 1  35 ASP H    .  35 . HN   1 1 
       1550 1 2 1 1  85 THR MG   .  85 . HG2* 1 1 
       1551 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       1551 1 2 1 1  70 GLU H    .  70 . HN   1 1 
       1552 1 1 1 1  95 PHE H    .  95 . HN   1 1 
       1552 1 2 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       1553 1 1 1 1 112 ASN H    . 112 . HN   1 1 
       1553 1 2 1 1 137 ASP H    . 137 . HN   1 1 
       1554 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 
       1554 1 2 1 1 141 LEU HA   . 141 . HA   1 1 
       1555 1 1 1 1  23 LYS HA   .  23 . HA   1 1 
       1555 1 2 1 1  27 VAL H    .  27 . HN   1 1 
       1556 1 1 1 1  25 GLN HA   .  25 . HA   1 1 
       1556 1 2 1 1  27 VAL H    .  27 . HN   1 1 
       1557 1 1 1 1  32 LEU H    .  32 . HN   1 1 
       1557 1 2 1 1  83 ILE HB   .  83 . HB   1 1 
       1558 1 1 1 1  50 LYS HA   .  50 . HA   1 1 
       1558 1 2 1 1  52 GLY H    .  52 . HN   1 1 
       1559 1 1 1 1  65 ARG HD2  .  65 . HD2  1 1 
       1559 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       1560 1 1 1 1  65 ARG HD3  .  65 . HD1  1 1 
       1560 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       1561 1 1 1 1   7 VAL MG1  .   7 . HG1* 1 1 
       1561 1 2 1 1  84 VAL H    .  84 . HN   1 1 
       1562 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       1562 1 2 1 1  84 VAL H    .  84 . HN   1 1 
       1563 1 1 1 1  15 LEU MD2  .  15 . HD2* 1 1 
       1563 1 2 1 1  84 VAL H    .  84 . HN   1 1 
       1564 1 1 1 1 122 GLN HA   . 122 . HA   1 1 
       1564 1 2 1 1 125 PHE H    . 125 . HN   1 1 
       1565 1 1 1 1  35 ASP H    .  35 . HN   1 1 
       1565 1 2 1 1  41 ARG HE   .  41 . HE   1 1 
       1566 1 1 1 1  41 ARG HE   .  41 . HE   1 1 
       1566 1 2 1 1  42 ARG H    .  42 . HN   1 1 
       1567 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       1567 1 2 1 1  41 ARG HE   .  41 . HE   1 1 
       1568 1 1 1 1  33 TYR QE   .  33 . HE*  1 1 
       1568 1 2 1 1  41 ARG HE   .  41 . HE   1 1 
       1569 1 1 1 1  41 ARG HB2  .  41 . HB2  1 1 
       1569 1 2 1 1  41 ARG HE   .  41 . HE   1 1 
       1570 1 1 1 1  49 GLU HA   .  49 . HA   1 1 
       1570 1 2 1 1  52 GLY H    .  52 . HN   1 1 
       1571 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
       1571 1 2 1 1 105 GLU HB2  . 105 . HB2  1 1 
       1572 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       1572 1 2 1 1   4 ILE MG   .   4 . HG2* 1 1 
       1573 1 1 1 1   4 ILE H    .   4 . HN   1 1 
       1573 1 2 1 1   4 ILE HG12 .   4 . HG12 1 1 
       1574 1 1 1 1   4 ILE H    .   4 . HN   1 1 
       1574 1 2 1 1   4 ILE HG13 .   4 . HG11 1 1 
       1575 1 1 1 1   4 ILE H    .   4 . HN   1 1 
       1575 1 2 1 1   4 ILE MD   .   4 . HD1* 1 1 
       1576 1 1 1 1   4 ILE HA   .   4 . HA   1 1 
       1576 1 2 1 1   4 ILE MD   .   4 . HD1* 1 1 
       1577 1 1 1 1   4 ILE HB   .   4 . HB   1 1 
       1577 1 2 1 1   4 ILE MD   .   4 . HD1* 1 1 
       1578 1 1 1 1   7 VAL HA   .   7 . HA   1 1 
       1578 1 2 1 1   7 VAL MG1  .   7 . HG1* 1 1 
       1579 1 1 1 1   7 VAL HA   .   7 . HA   1 1 
       1579 1 2 1 1   7 VAL MG2  .   7 . HG2* 1 1 
       1580 1 1 1 1   8 PHE HA   .   8 . HA   1 1 
       1580 1 2 1 1   8 PHE QE   .   8 . HE*  1 1 
       1581 1 1 1 1  13 GLU HA   .  13 . HA   1 1 
       1581 1 2 1 1  13 GLU HG3  .  13 . HG1  1 1 
       1582 1 1 1 1  13 GLU HA   .  13 . HA   1 1 
       1582 1 2 1 1  13 GLU HG2  .  13 . HG2  1 1 
       1583 1 1 1 1  14 ILE HA   .  14 . HA   1 1 
       1583 1 2 1 1  14 ILE MD   .  14 . HD1* 1 1 
       1584 1 1 1 1  14 ILE HA   .  14 . HA   1 1 
       1584 1 2 1 1  14 ILE MG   .  14 . HG2* 1 1 
       1585 1 1 1 1  14 ILE HG13 .  14 . HG11 1 1 
       1585 1 2 1 1  14 ILE MG   .  14 . HG2* 1 1 
       1586 1 1 1 1  14 ILE HG12 .  14 . HG12 1 1 
       1586 1 2 1 1  14 ILE MG   .  14 . HG2* 1 1 
       1587 1 1 1 1  14 ILE HA   .  14 . HA   1 1 
       1587 1 2 1 1  14 ILE HG13 .  14 . HG11 1 1 
       1588 1 1 1 1  14 ILE HB   .  14 . HB   1 1 
       1588 1 2 1 1  14 ILE MD   .  14 . HD1* 1 1 
       1589 1 1 1 1  14 ILE MD   .  14 . HD1* 1 1 
       1589 1 2 1 1  14 ILE MG   .  14 . HG2* 1 1 
       1590 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
       1590 1 2 1 1  15 LEU HG   .  15 . HG   1 1 
       1591 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
       1591 1 2 1 1  18 ILE MD   .  18 . HD1* 1 1 
       1592 1 1 1 1  14 ILE MG   .  14 . HG2* 1 1 
       1592 1 2 1 1  15 LEU HA   .  15 . HA   1 1 
       1593 1 1 1 1  15 LEU HB2  .  15 . HB2  1 1 
       1593 1 2 1 1  15 LEU HG   .  15 . HG   1 1 
       1594 1 1 1 1  15 LEU H    .  15 . HN   1 1 
       1594 1 2 1 1  15 LEU MD1  .  15 . HD1* 1 1 
       1595 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
       1595 1 2 1 1  15 LEU MD1  .  15 . HD1* 1 1 
       1596 1 1 1 1  15 LEU HB3  .  15 . HB1  1 1 
       1596 1 2 1 1  15 LEU MD1  .  15 . HD1* 1 1 
       1597 1 1 1 1  15 LEU HB2  .  15 . HB2  1 1 
       1597 1 2 1 1  15 LEU MD1  .  15 . HD1* 1 1 
       1598 1 1 1 1  15 LEU H    .  15 . HN   1 1 
       1598 1 2 1 1  15 LEU MD2  .  15 . HD2* 1 1 
       1599 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
       1599 1 2 1 1  15 LEU MD2  .  15 . HD2* 1 1 
       1600 1 1 1 1  15 LEU HB2  .  15 . HB2  1 1 
       1600 1 2 1 1  15 LEU MD2  .  15 . HD2* 1 1 
       1601 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
       1601 1 2 1 1  16 LYS HG2  .  16 . HG2  1 1 
       1602 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
       1602 1 2 1 1  16 LYS HG3  .  16 . HG1  1 1 
       1603 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
       1603 1 2 1 1  16 LYS HD2  .  16 . HD2  1 1 
       1604 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
       1604 1 2 1 1  16 LYS HD3  .  16 . HD1  1 1 
       1605 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
       1605 1 2 1 1  16 LYS HE2  .  16 . HE2  1 1 
       1606 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
       1606 1 2 1 1  16 LYS HE3  .  16 . HE1  1 1 
       1607 1 1 1 1  16 LYS H    .  16 . HN   1 1 
       1607 1 2 1 1  16 LYS HG2  .  16 . HG2  1 1 
       1608 1 1 1 1  16 LYS H    .  16 . HN   1 1 
       1608 1 2 1 1  16 LYS HE2  .  16 . HE2  1 1 
       1609 1 1 1 1  16 LYS H    .  16 . HN   1 1 
       1609 1 2 1 1  16 LYS HE3  .  16 . HE1  1 1 
       1610 1 1 1 1  17 GLU HA   .  17 . HA   1 1 
       1610 1 2 1 1  17 GLU HG2  .  17 . HG2  1 1 
       1611 1 1 1 1  17 GLU HA   .  17 . HA   1 1 
       1611 1 2 1 1  17 GLU HG3  .  17 . HG1  1 1 
       1612 1 1 1 1  17 GLU HB3  .  17 . HB1  1 1 
       1612 1 2 1 1  17 GLU HG3  .  17 . HG1  1 1 
       1613 1 1 1 1  59 GLU HG3  .  59 . HG1  1 1 
       1613 1 2 1 1  60 ASP H    .  60 . HN   1 1 
       1614 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
       1614 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
       1615 1 1 1 1  18 ILE HB   .  18 . HB   1 1 
       1615 1 2 1 1  18 ILE MD   .  18 . HD1* 1 1 
       1616 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
       1616 1 2 1 1  18 ILE MD   .  18 . HD1* 1 1 
       1617 1 1 1 1  18 ILE MD   .  18 . HD1* 1 1 
       1617 1 2 1 1  18 ILE MG   .  18 . HG2* 1 1 
       1618 1 1 1 1  19 VAL HA   .  19 . HA   1 1 
       1618 1 2 1 1  19 VAL MG1  .  19 . HG1* 1 1 
       1619 1 1 1 1  19 VAL HA   .  19 . HA   1 1 
       1619 1 2 1 1  22 ILE MD   .  22 . HD1* 1 1 
       1620 1 1 1 1  19 VAL HA   .  19 . HA   1 1 
       1620 1 2 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       1621 1 1 1 1  15 LEU MD1  .  15 . HD1* 1 1 
       1621 1 2 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       1622 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
       1622 1 2 1 1  23 LYS HG2  .  23 . HG2  1 1 
       1623 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
       1623 1 2 1 1  20 ARG HG2  .  20 . HG2  1 1 
       1624 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
       1624 1 2 1 1  20 ARG HG3  .  20 . HG1  1 1 
       1625 1 1 1 1  20 ARG H    .  20 . HN   1 1 
       1625 1 2 1 1  20 ARG HD2  .  20 . HD2  1 1 
       1626 1 1 1 1  20 ARG H    .  20 . HN   1 1 
       1626 1 2 1 1  20 ARG HD3  .  20 . HD1  1 1 
       1627 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
       1627 1 2 1 1  21 GLU HG2  .  21 . HG2  1 1 
       1628 1 1 1 1  66 GLU HB3  .  66 . HB1  1 1 
       1628 1 2 1 1  67 ASN H    .  67 . HN   1 1 
       1629 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
       1629 1 2 1 1  21 GLU HG3  .  21 . HG1  1 1 
       1630 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
       1630 1 2 1 1  22 ILE MG   .  22 . HG2* 1 1 
       1631 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
       1631 1 2 1 1  22 ILE HG13 .  22 . HG11 1 1 
       1632 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
       1632 1 2 1 1  22 ILE HG12 .  22 . HG12 1 1 
       1633 1 1 1 1  22 ILE HB   .  22 . HB   1 1 
       1633 1 2 1 1  22 ILE MD   .  22 . HD1* 1 1 
       1634 1 1 1 1  22 ILE H    .  22 . HN   1 1 
       1634 1 2 1 1  22 ILE MG   .  22 . HG2* 1 1 
       1635 1 1 1 1  22 ILE HG13 .  22 . HG11 1 1 
       1635 1 2 1 1  22 ILE MG   .  22 . HG2* 1 1 
       1636 1 1 1 1  22 ILE HG12 .  22 . HG12 1 1 
       1636 1 2 1 1  22 ILE MG   .  22 . HG2* 1 1 
       1637 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
       1637 1 2 1 1  22 ILE MG   .  22 . HG2* 1 1 
       1638 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
       1638 1 2 1 1  22 ILE MD   .  22 . HD1* 1 1 
       1639 1 1 1 1  71 ILE HA   .  71 . HA   1 1 
       1639 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       1640 1 1 1 1  23 LYS HA   .  23 . HA   1 1 
       1640 1 2 1 1  23 LYS HG3  .  23 . HG1  1 1 
       1641 1 1 1 1  23 LYS HA   .  23 . HA   1 1 
       1641 1 2 1 1  23 LYS HG2  .  23 . HG2  1 1 
       1642 1 1 1 1  23 LYS H    .  23 . HN   1 1 
       1642 1 2 1 1  23 LYS HD2  .  23 . HD2  1 1 
       1643 1 1 1 1  23 LYS H    .  23 . HN   1 1 
       1643 1 2 1 1  23 LYS HD3  .  23 . HD1  1 1 
       1644 1 1 1 1  24 ARG H    .  24 . HN   1 1 
       1644 1 2 1 1  24 ARG HD2  .  24 . HD2  1 1 
       1645 1 1 1 1  24 ARG H    .  24 . HN   1 1 
       1645 1 2 1 1  24 ARG HD3  .  24 . HD1  1 1 
       1646 1 1 1 1  25 GLN HA   .  25 . HA   1 1 
       1646 1 2 1 1  25 GLN HG2  .  25 . HG2  1 1 
       1647 1 1 1 1  25 GLN HA   .  25 . HA   1 1 
       1647 1 2 1 1  25 GLN HE21 .  25 . HE21 1 1 
       1648 1 1 1 1  25 GLN H    .  25 . HN   1 1 
       1648 1 2 1 1  25 GLN HG3  .  25 . HG1  1 1 
       1649 1 1 1 1  25 GLN HA   .  25 . HA   1 1 
       1649 1 2 1 1  25 GLN HG3  .  25 . HG1  1 1 
       1650 1 1 1 1  25 GLN HB3  .  25 . HB1  1 1 
       1650 1 2 1 1  25 GLN HG3  .  25 . HG1  1 1 
       1651 1 1 1 1  27 VAL HA   .  27 . HA   1 1 
       1651 1 2 1 1  27 VAL MG1  .  27 . HG1* 1 1 
       1652 1 1 1 1  27 VAL HA   .  27 . HA   1 1 
       1652 1 2 1 1  27 VAL MG2  .  27 . HG2* 1 1 
       1653 1 1 1 1  27 VAL H    .  27 . HN   1 1 
       1653 1 2 1 1  27 VAL MG1  .  27 . HG1* 1 1 
       1654 1 1 1 1  28 ARG HA   .  28 . HA   1 1 
       1654 1 2 1 1  28 ARG HG3  .  28 . HG1  1 1 
       1655 1 1 1 1  28 ARG HA   .  28 . HA   1 1 
       1655 1 2 1 1  28 ARG HG2  .  28 . HG2  1 1 
       1656 1 1 1 1  28 ARG HB3  .  28 . HB1  1 1 
       1656 1 2 1 1  28 ARG HG2  .  28 . HG2  1 1 
       1657 1 1 1 1  28 ARG HA   .  28 . HA   1 1 
       1657 1 2 1 1  28 ARG HD2  .  28 . HD2  1 1 
       1658 1 1 1 1  28 ARG HB3  .  28 . HB1  1 1 
       1658 1 2 1 1  28 ARG HD2  .  28 . HD2  1 1 
       1659 1 1 1 1  28 ARG HA   .  28 . HA   1 1 
       1659 1 2 1 1  28 ARG HD3  .  28 . HD1  1 1 
       1660 1 1 1 1  28 ARG HB3  .  28 . HB1  1 1 
       1660 1 2 1 1  28 ARG HD3  .  28 . HD1  1 1 
       1661 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
       1661 1 2 1 1  29 VAL HB   .  29 . HB   1 1 
       1662 1 1 1 1  29 VAL HA   .  29 . HA   1 1 
       1662 1 2 1 1  29 VAL MG1  .  29 . HG1* 1 1 
       1663 1 1 1 1  29 VAL HA   .  29 . HA   1 1 
       1663 1 2 1 1  29 VAL MG2  .  29 . HG2* 1 1 
       1664 1 1 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       1664 1 2 1 1 133 ARG HB2  . 133 . HB2  1 1 
       1665 1 1 1 1  30 VAL HB   .  30 . HB   1 1 
       1665 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       1666 1 1 1 1  30 VAL H    .  30 . HN   1 1 
       1666 1 2 1 1  30 VAL MG1  .  30 . HG1* 1 1 
       1667 1 1 1 1  30 VAL HA   .  30 . HA   1 1 
       1667 1 2 1 1  30 VAL MG1  .  30 . HG1* 1 1 
       1668 1 1 1 1  30 VAL HA   .  30 . HA   1 1 
       1668 1 2 1 1  30 VAL MG2  .  30 . HG2* 1 1 
       1669 1 1 1 1  15 LEU MD1  .  15 . HD1* 1 1 
       1669 1 2 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       1670 1 1 1 1  31 LEU H    .  31 . HN   1 1 
       1670 1 2 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       1671 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
       1671 1 2 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       1672 1 1 1 1  15 LEU MD1  .  15 . HD1* 1 1 
       1672 1 2 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       1673 1 1 1 1  31 LEU HB2  .  31 . HB2  1 1 
       1673 1 2 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       1674 1 1 1 1  15 LEU HB2  .  15 . HB2  1 1 
       1674 1 2 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       1675 1 1 1 1   5 PHE HB2  .   5 . HB2  1 1 
       1675 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
       1676 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
       1676 1 2 1 1  32 LEU HG   .  32 . HG   1 1 
       1677 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
       1677 1 2 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       1678 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
       1678 1 2 1 1  32 LEU MD2  .  32 . HD2* 1 1 
       1679 1 1 1 1  32 LEU HB2  .  32 . HB2  1 1 
       1679 1 2 1 1  32 LEU MD2  .  32 . HD2* 1 1 
       1680 1 1 1 1  34 SER H    .  34 . HN   1 1 
       1680 1 2 1 1  34 SER HB2  .  34 . HB2  1 1 
       1681 1 1 1 1  34 SER H    .  34 . HN   1 1 
       1681 1 2 1 1  34 SER HB3  .  34 . HB1  1 1 
       1682 1 1 1 1  36 GLN H    .  36 . HN   1 1 
       1682 1 2 1 1  36 GLN HG2  .  36 . HG2  1 1 
       1683 1 1 1 1  36 GLN H    .  36 . HN   1 1 
       1683 1 2 1 1  36 GLN HG3  .  36 . HG1  1 1 
       1684 1 1 1 1  38 GLU HA   .  38 . HA   1 1 
       1684 1 2 1 1  38 GLU HG2  .  38 . HG2  1 1 
       1685 1 1 1 1  38 GLU H    .  38 . HN   1 1 
       1685 1 2 1 1  38 GLU HG3  .  38 . HG1  1 1 
       1686 1 1 1 1  38 GLU HA   .  38 . HA   1 1 
       1686 1 2 1 1  38 GLU HG3  .  38 . HG1  1 1 
       1687 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
       1687 1 2 1 1  39 LYS HG2  .  39 . HG2  1 1 
       1688 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
       1688 1 2 1 1  39 LYS HG3  .  39 . HG1  1 1 
       1689 1 1 1 1 119 LYS HA   . 119 . HA   1 1 
       1689 1 2 1 1 119 LYS HD3  . 119 . HD1  1 1 
       1690 1 1 1 1  62 GLU H    .  62 . HN   1 1 
       1690 1 2 1 1  63 ASP HB2  .  63 . HB2  1 1 
       1691 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
       1691 1 2 1 1  39 LYS HE2  .  39 . HE2  1 1 
       1692 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
       1692 1 2 1 1  39 LYS HE3  .  39 . HE1  1 1 
       1693 1 1 1 1  40 ARG HA   .  40 . HA   1 1 
       1693 1 2 1 1  40 ARG HG2  .  40 . HG2  1 1 
       1694 1 1 1 1  40 ARG H    .  40 . HN   1 1 
       1694 1 2 1 1  40 ARG HB2  .  40 . HB2  1 1 
       1695 1 1 1 1  37 ASP HB2  .  37 . HB2  1 1 
       1695 1 2 1 1  40 ARG HB2  .  40 . HB2  1 1 
       1696 1 1 1 1  37 ASP HB2  .  37 . HB2  1 1 
       1696 1 2 1 1  40 ARG HB3  .  40 . HB1  1 1 
       1697 1 1 1 1  40 ARG HA   .  40 . HA   1 1 
       1697 1 2 1 1  40 ARG HG3  .  40 . HG1  1 1 
       1698 1 1 1 1 143 GLU H    . 143 . HN   1 1 
       1698 1 2 1 1 146 ARG HD2  . 146 . HD2  1 1 
       1699 1 1 1 1 142 ILE HB   . 142 . HB   1 1 
       1699 1 2 1 1 146 ARG HD2  . 146 . HD2  1 1 
       1700 1 1 1 1  41 ARG HA   .  41 . HA   1 1 
       1700 1 2 1 1  41 ARG HD2  .  41 . HD2  1 1 
       1701 1 1 1 1  41 ARG HA   .  41 . HA   1 1 
       1701 1 2 1 1  41 ARG HD3  .  41 . HD1  1 1 
       1702 1 1 1 1  42 ARG HA   .  42 . HA   1 1 
       1702 1 2 1 1  42 ARG HG3  .  42 . HG1  1 1 
       1703 1 1 1 1  42 ARG HA   .  42 . HA   1 1 
       1703 1 2 1 1  42 ARG HG2  .  42 . HG2  1 1 
       1704 1 1 1 1  20 ARG HG2  .  20 . HG2  1 1 
       1704 1 2 1 1  21 GLU H    .  21 . HN   1 1 
       1705 1 1 1 1  20 ARG HB3  .  20 . HB1  1 1 
       1705 1 2 1 1  20 ARG HG2  .  20 . HG2  1 1 
       1706 1 1 1 1  42 ARG HA   .  42 . HA   1 1 
       1706 1 2 1 1  42 ARG HD2  .  42 . HD2  1 1 
       1707 1 1 1 1  42 ARG HA   .  42 . HA   1 1 
       1707 1 2 1 1  42 ARG HD3  .  42 . HD1  1 1 
       1708 1 1 1 1  43 GLU H    .  43 . HN   1 1 
       1708 1 2 1 1  43 GLU HB2  .  43 . HB2  1 1 
       1709 1 1 1 1  43 GLU H    .  43 . HN   1 1 
       1709 1 2 1 1  43 GLU HG2  .  43 . HG2  1 1 
       1710 1 1 1 1  43 GLU H    .  43 . HN   1 1 
       1710 1 2 1 1  43 GLU HG3  .  43 . HG1  1 1 
       1711 1 1 1 1  44 ARG HA   .  44 . HA   1 1 
       1711 1 2 1 1  44 ARG HG3  .  44 . HG1  1 1 
       1712 1 1 1 1  44 ARG HA   .  44 . HA   1 1 
       1712 1 2 1 1  44 ARG HG2  .  44 . HG2  1 1 
       1713 1 1 1 1  44 ARG HA   .  44 . HA   1 1 
       1713 1 2 1 1  44 ARG HD2  .  44 . HD2  1 1 
       1714 1 1 1 1  44 ARG HB3  .  44 . HB1  1 1 
       1714 1 2 1 1  44 ARG HD2  .  44 . HD2  1 1 
       1715 1 1 1 1  44 ARG HA   .  44 . HA   1 1 
       1715 1 2 1 1  44 ARG HD3  .  44 . HD1  1 1 
       1716 1 1 1 1  44 ARG HB3  .  44 . HB1  1 1 
       1716 1 2 1 1  44 ARG HD3  .  44 . HD1  1 1 
       1717 1 1 1 1  42 ARG HA   .  42 . HA   1 1 
       1717 1 2 1 1  45 LEU HG   .  45 . HG   1 1 
       1718 1 1 1 1  42 ARG HA   .  42 . HA   1 1 
       1718 1 2 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       1719 1 1 1 1  45 LEU HB2  .  45 . HB2  1 1 
       1719 1 2 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       1720 1 1 1 1  42 ARG HA   .  42 . HA   1 1 
       1720 1 2 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       1721 1 1 1 1  41 ARG HB3  .  41 . HB1  1 1 
       1721 1 2 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       1722 1 1 1 1  45 LEU HB3  .  45 . HB1  1 1 
       1722 1 2 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       1723 1 1 1 1  46 GLU H    .  46 . HN   1 1 
       1723 1 2 1 1  46 GLU HB2  .  46 . HB2  1 1 
       1724 1 1 1 1  46 GLU H    .  46 . HN   1 1 
       1724 1 2 1 1  46 GLU HG3  .  46 . HG1  1 1 
       1725 1 1 1 1  17 GLU HB2  .  17 . HB2  1 1 
       1725 1 2 1 1  17 GLU HG2  .  17 . HG2  1 1 
       1726 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       1726 1 2 1 1  50 LYS HD3  .  50 . HD1  1 1 
       1727 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       1727 1 2 1 1  47 GLU HG3  .  47 . HG1  1 1 
       1728 1 1 1 1  47 GLU H    .  47 . HN   1 1 
       1728 1 2 1 1  47 GLU HB3  .  47 . HB1  1 1 
       1729 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       1729 1 2 1 1  47 GLU HG2  .  47 . HG2  1 1 
       1730 1 1 1 1  48 PHE HA   .  48 . HA   1 1 
       1730 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       1731 1 1 1 1  49 GLU H    .  49 . HN   1 1 
       1731 1 2 1 1  49 GLU HB2  .  49 . HB2  1 1 
       1732 1 1 1 1  49 GLU H    .  49 . HN   1 1 
       1732 1 2 1 1  49 GLU HB3  .  49 . HB1  1 1 
       1733 1 1 1 1  49 GLU HA   .  49 . HA   1 1 
       1733 1 2 1 1  49 GLU HG3  .  49 . HG1  1 1 
       1734 1 1 1 1  49 GLU HA   .  49 . HA   1 1 
       1734 1 2 1 1  49 GLU HG2  .  49 . HG2  1 1 
       1735 1 1 1 1  50 LYS HA   .  50 . HA   1 1 
       1735 1 2 1 1  50 LYS HE2  .  50 . HE2  1 1 
       1736 1 1 1 1  50 LYS HA   .  50 . HA   1 1 
       1736 1 2 1 1  50 LYS HE3  .  50 . HE1  1 1 
       1737 1 1 1 1  50 LYS HB3  .  50 . HB1  1 1 
       1737 1 2 1 1  50 LYS HD2  .  50 . HD2  1 1 
       1738 1 1 1 1  50 LYS HA   .  50 . HA   1 1 
       1738 1 2 1 1  50 LYS HG3  .  50 . HG1  1 1 
       1739 1 1 1 1  50 LYS HE2  .  50 . HE2  1 1 
       1739 1 2 1 1  50 LYS HG3  .  50 . HG1  1 1 
       1740 1 1 1 1  50 LYS HE3  .  50 . HE1  1 1 
       1740 1 2 1 1  50 LYS HG3  .  50 . HG1  1 1 
       1741 1 1 1 1  50 LYS HA   .  50 . HA   1 1 
       1741 1 2 1 1  50 LYS HG2  .  50 . HG2  1 1 
       1742 1 1 1 1  50 LYS H    .  50 . HN   1 1 
       1742 1 2 1 1  50 LYS HD2  .  50 . HD2  1 1 
       1743 1 1 1 1  50 LYS HB2  .  50 . HB2  1 1 
       1743 1 2 1 1  50 LYS HD2  .  50 . HD2  1 1 
       1744 1 1 1 1  51 GLN HA   .  51 . HA   1 1 
       1744 1 2 1 1  51 GLN HG2  .  51 . HG2  1 1 
       1745 1 1 1 1  51 GLN HA   .  51 . HA   1 1 
       1745 1 2 1 1  51 GLN HG3  .  51 . HG1  1 1 
       1746 1 1 1 1  51 GLN H    .  51 . HN   1 1 
       1746 1 2 1 1  51 GLN HB3  .  51 . HB1  1 1 
       1747 1 1 1 1  53 VAL HA   .  53 . HA   1 1 
       1747 1 2 1 1  53 VAL MG2  .  53 . HG2* 1 1 
       1748 1 1 1 1  53 VAL H    .  53 . HN   1 1 
       1748 1 2 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       1749 1 1 1 1  53 VAL HA   .  53 . HA   1 1 
       1749 1 2 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       1750 1 1 1 1  55 VAL H    .  55 . HN   1 1 
       1750 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       1751 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
       1751 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       1752 1 1 1 1  56 ARG HA   .  56 . HA   1 1 
       1752 1 2 1 1  56 ARG HG2  .  56 . HG2  1 1 
       1753 1 1 1 1  56 ARG HA   .  56 . HA   1 1 
       1753 1 2 1 1  56 ARG HD2  .  56 . HD2  1 1 
       1754 1 1 1 1  56 ARG H    .  56 . HN   1 1 
       1754 1 2 1 1  56 ARG HG2  .  56 . HG2  1 1 
       1755 1 1 1 1  56 ARG H    .  56 . HN   1 1 
       1755 1 2 1 1  56 ARG HG3  .  56 . HG1  1 1 
       1756 1 1 1 1  56 ARG HA   .  56 . HA   1 1 
       1756 1 2 1 1  56 ARG HG3  .  56 . HG1  1 1 
       1757 1 1 1 1  56 ARG HA   .  56 . HA   1 1 
       1757 1 2 1 1  56 ARG HD3  .  56 . HD1  1 1 
       1758 1 1 1 1  57 THR H    .  57 . HN   1 1 
       1758 1 2 1 1  57 THR HB   .  57 . HB   1 1 
       1759 1 1 1 1  57 THR HA   .  57 . HA   1 1 
       1759 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       1760 1 1 1 1  58 VAL HA   .  58 . HA   1 1 
       1760 1 2 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       1761 1 1 1 1  58 VAL HA   .  58 . HA   1 1 
       1761 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       1762 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1762 1 2 1 1  59 GLU HG2  .  59 . HG2  1 1 
       1763 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1763 1 2 1 1  59 GLU HG3  .  59 . HG1  1 1 
       1764 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
       1764 1 2 1 1  61 LYS HE2  .  61 . HE2  1 1 
       1765 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
       1765 1 2 1 1  61 LYS HE3  .  61 . HE1  1 1 
       1766 1 1 1 1  61 LYS H    .  61 . HN   1 1 
       1766 1 2 1 1  61 LYS HB2  .  61 . HB2  1 1 
       1767 1 1 1 1  61 LYS H    .  61 . HN   1 1 
       1767 1 2 1 1  61 LYS HB3  .  61 . HB1  1 1 
       1768 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
       1768 1 2 1 1  61 LYS HG2  .  61 . HG2  1 1 
       1769 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
       1769 1 2 1 1  61 LYS HG3  .  61 . HG1  1 1 
       1770 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
       1770 1 2 1 1  62 GLU HG2  .  62 . HG2  1 1 
       1771 1 1 1 1  62 GLU H    .  62 . HN   1 1 
       1771 1 2 1 1  62 GLU HB3  .  62 . HB1  1 1 
       1772 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
       1772 1 2 1 1  62 GLU HG3  .  62 . HG1  1 1 
       1773 1 1 1 1  64 PHE HA   .  64 . HA   1 1 
       1773 1 2 1 1  64 PHE QD   .  64 . HD*  1 1 
       1774 1 1 1 1 150 ARG HB3  . 150 . HB1  1 1 
       1774 1 2 1 1 150 ARG HD3  . 150 . HD1  1 1 
       1775 1 1 1 1  38 GLU HA   .  38 . HA   1 1 
       1775 1 2 1 1  38 GLU HB3  .  38 . HB1  1 1 
       1776 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
       1776 1 2 1 1  66 GLU HG3  .  66 . HG1  1 1 
       1777 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
       1777 1 2 1 1  66 GLU HG2  .  66 . HG2  1 1 
       1778 1 1 1 1  68 ILE H    .  68 . HN   1 1 
       1778 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       1779 1 1 1 1  68 ILE HA   .  68 . HA   1 1 
       1779 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       1780 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       1780 1 2 1 1  68 ILE MG   .  68 . HG2* 1 1 
       1781 1 1 1 1  69 ARG HA   .  69 . HA   1 1 
       1781 1 2 1 1  69 ARG HG2  .  69 . HG2  1 1 
       1782 1 1 1 1  69 ARG HA   .  69 . HA   1 1 
       1782 1 2 1 1  69 ARG HG3  .  69 . HG1  1 1 
       1783 1 1 1 1  69 ARG HA   .  69 . HA   1 1 
       1783 1 2 1 1  69 ARG HD2  .  69 . HD2  1 1 
       1784 1 1 1 1  69 ARG HB2  .  69 . HB2  1 1 
       1784 1 2 1 1  69 ARG HD2  .  69 . HD2  1 1 
       1785 1 1 1 1  69 ARG HA   .  69 . HA   1 1 
       1785 1 2 1 1  69 ARG HD3  .  69 . HD1  1 1 
       1786 1 1 1 1  69 ARG HB2  .  69 . HB2  1 1 
       1786 1 2 1 1  69 ARG HD3  .  69 . HD1  1 1 
       1787 1 1 1 1  70 GLU HA   .  70 . HA   1 1 
       1787 1 2 1 1  70 GLU HG2  .  70 . HG2  1 1 
       1788 1 1 1 1  70 GLU HA   .  70 . HA   1 1 
       1788 1 2 1 1  70 GLU HG3  .  70 . HG1  1 1 
       1789 1 1 1 1  71 ILE HA   .  71 . HA   1 1 
       1789 1 2 1 1  71 ILE HG12 .  71 . HG12 1 1 
       1790 1 1 1 1  71 ILE HA   .  71 . HA   1 1 
       1790 1 2 1 1  71 ILE HG13 .  71 . HG11 1 1 
       1791 1 1 1 1  71 ILE HA   .  71 . HA   1 1 
       1791 1 2 1 1  71 ILE MG   .  71 . HG2* 1 1 
       1792 1 1 1 1  71 ILE H    .  71 . HN   1 1 
       1792 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       1793 1 1 1 1  71 ILE HB   .  71 . HB   1 1 
       1793 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       1794 1 1 1 1  72 TRP HA   .  72 . HA   1 1 
       1794 1 2 1 1  72 TRP HE3  .  72 . HE3  1 1 
       1795 1 1 1 1  73 GLU HA   .  73 . HA   1 1 
       1795 1 2 1 1  73 GLU HG2  .  73 . HG2  1 1 
       1796 1 1 1 1  73 GLU H    .  73 . HN   1 1 
       1796 1 2 1 1  73 GLU HG2  .  73 . HG2  1 1 
       1797 1 1 1 1  73 GLU H    .  73 . HN   1 1 
       1797 1 2 1 1  73 GLU HG3  .  73 . HG1  1 1 
       1798 1 1 1 1  73 GLU HA   .  73 . HA   1 1 
       1798 1 2 1 1  73 GLU HG3  .  73 . HG1  1 1 
       1799 1 1 1 1  74 ARG HA   .  74 . HA   1 1 
       1799 1 2 1 1  74 ARG HG2  .  74 . HG2  1 1 
       1800 1 1 1 1  74 ARG H    .  74 . HN   1 1 
       1800 1 2 1 1  74 ARG HG3  .  74 . HG1  1 1 
       1801 1 1 1 1  74 ARG HA   .  74 . HA   1 1 
       1801 1 2 1 1  74 ARG HG3  .  74 . HG1  1 1 
       1802 1 1 1 1  74 ARG HA   .  74 . HA   1 1 
       1802 1 2 1 1  74 ARG HD2  .  74 . HD2  1 1 
       1803 1 1 1 1  74 ARG HB3  .  74 . HB1  1 1 
       1803 1 2 1 1  74 ARG HD2  .  74 . HD2  1 1 
       1804 1 1 1 1  74 ARG HA   .  74 . HA   1 1 
       1804 1 2 1 1  74 ARG HD3  .  74 . HD1  1 1 
       1805 1 1 1 1  74 ARG HB3  .  74 . HB1  1 1 
       1805 1 2 1 1  74 ARG HD3  .  74 . HD1  1 1 
       1806 1 1 1 1  77 GLN HA   .  77 . HA   1 1 
       1806 1 2 1 1  77 GLN HG2  .  77 . HG2  1 1 
       1807 1 1 1 1  77 GLN HA   .  77 . HA   1 1 
       1807 1 2 1 1  77 GLN HG3  .  77 . HG1  1 1 
       1808 1 1 1 1  78 LEU HA   .  78 . HA   1 1 
       1808 1 2 1 1  78 LEU HG   .  78 . HG   1 1 
       1809 1 1 1 1  78 LEU HA   .  78 . HA   1 1 
       1809 1 2 1 1  78 LEU MD2  .  78 . HD2* 1 1 
       1810 1 1 1 1  53 VAL HB   .  53 . HB   1 1 
       1810 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       1811 1 1 1 1  78 LEU HA   .  78 . HA   1 1 
       1811 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       1812 1 1 1 1  78 LEU HB2  .  78 . HB2  1 1 
       1812 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       1813 1 1 1 1  78 LEU HB3  .  78 . HB1  1 1 
       1813 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       1814 1 1 1 1  80 VAL H    .  80 . HN   1 1 
       1814 1 2 1 1  80 VAL MG2  .  80 . HG2* 1 1 
       1815 1 1 1 1  82 VAL H    .  82 . HN   1 1 
       1815 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       1816 1 1 1 1  82 VAL HA   .  82 . HA   1 1 
       1816 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       1817 1 1 1 1  71 ILE MD   .  71 . HD1* 1 1 
       1817 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       1818 1 1 1 1  83 ILE HA   .  83 . HA   1 1 
       1818 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       1819 1 1 1 1  83 ILE HG13 .  83 . HG11 1 1 
       1819 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       1820 1 1 1 1  83 ILE H    .  83 . HN   1 1 
       1820 1 2 1 1  83 ILE HG12 .  83 . HG12 1 1 
       1821 1 1 1 1  83 ILE HG12 .  83 . HG12 1 1 
       1821 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       1822 1 1 1 1  83 ILE H    .  83 . HN   1 1 
       1822 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       1823 1 1 1 1  83 ILE HA   .  83 . HA   1 1 
       1823 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       1824 1 1 1 1  83 ILE MD   .  83 . HD1* 1 1 
       1824 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       1825 1 1 1 1  83 ILE HB   .  83 . HB   1 1 
       1825 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       1826 1 1 1 1  84 VAL HA   .  84 . HA   1 1 
       1826 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       1827 1 1 1 1  84 VAL HA   .  84 . HA   1 1 
       1827 1 2 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       1828 1 1 1 1  85 THR HA   .  85 . HA   1 1 
       1828 1 2 1 1  85 THR MG   .  85 . HG2* 1 1 
       1829 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       1829 1 2 1 1  89 LYS HG2  .  89 . HG2  1 1 
       1830 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       1830 1 2 1 1  89 LYS HG3  .  89 . HG1  1 1 
       1831 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       1831 1 2 1 1  89 LYS HD2  .  89 . HD2  1 1 
       1832 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       1832 1 2 1 1  89 LYS HD3  .  89 . HD1  1 1 
       1833 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       1833 1 2 1 1  89 LYS HE2  .  89 . HE2  1 1 
       1834 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       1834 1 2 1 1  89 LYS HE3  .  89 . HE1  1 1 
       1835 1 1 1 1  90 GLU HA   .  90 . HA   1 1 
       1835 1 2 1 1  90 GLU HG2  .  90 . HG2  1 1 
       1836 1 1 1 1  90 GLU HA   .  90 . HA   1 1 
       1836 1 2 1 1  90 GLU HG3  .  90 . HG1  1 1 
       1837 1 1 1 1  92 ILE HA   .  92 . HA   1 1 
       1837 1 2 1 1  92 ILE HG13 .  92 . HG11 1 1 
       1838 1 1 1 1  92 ILE HA   .  92 . HA   1 1 
       1838 1 2 1 1  92 ILE MD   .  92 . HD1* 1 1 
       1839 1 1 1 1  92 ILE MG   .  92 . HG2* 1 1 
       1839 1 2 1 1 108 VAL MG2  . 108 . HG2* 1 1 
       1840 1 1 1 1  92 ILE MD   .  92 . HD1* 1 1 
       1840 1 2 1 1  92 ILE MG   .  92 . HG2* 1 1 
       1841 1 1 1 1  93 LYS H    .  93 . HN   1 1 
       1841 1 2 1 1  93 LYS HG3  .  93 . HG1  1 1 
       1842 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       1842 1 2 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       1843 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       1843 1 2 1 1  96 ILE MG   .  96 . HG2* 1 1 
       1844 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       1844 1 2 1 1  96 ILE HG12 .  96 . HG12 1 1 
       1845 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       1845 1 2 1 1  96 ILE HG13 .  96 . HG11 1 1 
       1846 1 1 1 1  96 ILE H    .  96 . HN   1 1 
       1846 1 2 1 1  96 ILE MG   .  96 . HG2* 1 1 
       1847 1 1 1 1  96 ILE HG13 .  96 . HG11 1 1 
       1847 1 2 1 1  96 ILE MG   .  96 . HG2* 1 1 
       1848 1 1 1 1  96 ILE MD   .  96 . HD1* 1 1 
       1848 1 2 1 1  96 ILE MG   .  96 . HG2* 1 1 
       1849 1 1 1 1  96 ILE HB   .  96 . HB   1 1 
       1849 1 2 1 1  96 ILE HG13 .  96 . HG11 1 1 
       1850 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       1850 1 2 1 1  96 ILE MD   .  96 . HD1* 1 1 
       1851 1 1 1 1  96 ILE HB   .  96 . HB   1 1 
       1851 1 2 1 1  96 ILE MD   .  96 . HD1* 1 1 
       1852 1 1 1 1  97 GLU H    .  97 . HN   1 1 
       1852 1 2 1 1  97 GLU HG2  .  97 . HG2  1 1 
       1853 1 1 1 1  97 GLU HA   .  97 . HA   1 1 
       1853 1 2 1 1  97 GLU HG2  .  97 . HG2  1 1 
       1854 1 1 1 1  97 GLU HA   .  97 . HA   1 1 
       1854 1 2 1 1  97 GLU HG3  .  97 . HG1  1 1 
       1855 1 1 1 1  49 GLU HB2  .  49 . HB2  1 1 
       1855 1 2 1 1  49 GLU HG3  .  49 . HG1  1 1 
       1856 1 1 1 1  98 GLU HA   .  98 . HA   1 1 
       1856 1 2 1 1  98 GLU HG2  .  98 . HG2  1 1 
       1857 1 1 1 1  98 GLU HA   .  98 . HA   1 1 
       1857 1 2 1 1  98 GLU HG3  .  98 . HG1  1 1 
       1858 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
       1858 1 2 1 1  20 ARG HB2  .  20 . HB2  1 1 
       1859 1 1 1 1  97 GLU HA   .  97 . HA   1 1 
       1859 1 2 1 1 100 LYS HB2  . 100 . HB2  1 1 
       1860 1 1 1 1 100 LYS HA   . 100 . HA   1 1 
       1860 1 2 1 1 100 LYS HG2  . 100 . HG2  1 1 
       1861 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
       1861 1 2 1 1  23 LYS HG3  .  23 . HG1  1 1 
       1862 1 1 1 1 100 LYS HA   . 100 . HA   1 1 
       1862 1 2 1 1 100 LYS HG3  . 100 . HG1  1 1 
       1863 1 1 1 1 100 LYS HA   . 100 . HA   1 1 
       1863 1 2 1 1 100 LYS HE2  . 100 . HE2  1 1 
       1864 1 1 1 1 100 LYS HA   . 100 . HA   1 1 
       1864 1 2 1 1 100 LYS HE3  . 100 . HE1  1 1 
       1865 1 1 1 1 100 LYS H    . 100 . HN   1 1 
       1865 1 2 1 1 100 LYS HG2  . 100 . HG2  1 1 
       1866 1 1 1 1 100 LYS H    . 100 . HN   1 1 
       1866 1 2 1 1 100 LYS HD2  . 100 . HD2  1 1 
       1867 1 1 1 1 100 LYS H    . 100 . HN   1 1 
       1867 1 2 1 1 100 LYS HD3  . 100 . HD1  1 1 
       1868 1 1 1 1 100 LYS H    . 100 . HN   1 1 
       1868 1 2 1 1 100 LYS HE2  . 100 . HE2  1 1 
       1869 1 1 1 1 100 LYS H    . 100 . HN   1 1 
       1869 1 2 1 1 100 LYS HE3  . 100 . HE1  1 1 
       1870 1 1 1 1 101 GLU HA   . 101 . HA   1 1 
       1870 1 2 1 1 101 GLU HG2  . 101 . HG2  1 1 
       1871 1 1 1 1 101 GLU HA   . 101 . HA   1 1 
       1871 1 2 1 1 101 GLU HG3  . 101 . HG1  1 1 
       1872 1 1 1 1 101 GLU H    . 101 . HN   1 1 
       1872 1 2 1 1 101 GLU HG2  . 101 . HG2  1 1 
       1873 1 1 1 1 101 GLU H    . 101 . HN   1 1 
       1873 1 2 1 1 101 GLU HG3  . 101 . HG1  1 1 
       1874 1 1 1 1 102 ARG HA   . 102 . HA   1 1 
       1874 1 2 1 1 102 ARG HG2  . 102 . HG2  1 1 
       1875 1 1 1 1 102 ARG HA   . 102 . HA   1 1 
       1875 1 2 1 1 102 ARG HG3  . 102 . HG1  1 1 
       1876 1 1 1 1 102 ARG HA   . 102 . HA   1 1 
       1876 1 2 1 1 102 ARG HD3  . 102 . HD1  1 1 
       1877 1 1 1 1 102 ARG HA   . 102 . HA   1 1 
       1877 1 2 1 1 102 ARG HD2  . 102 . HD2  1 1 
       1878 1 1 1 1 102 ARG H    . 102 . HN   1 1 
       1878 1 2 1 1 102 ARG HD3  . 102 . HD1  1 1 
       1879 1 1 1 1 104 VAL H    . 104 . HN   1 1 
       1879 1 2 1 1 104 VAL HB   . 104 . HB   1 1 
       1880 1 1 1 1 104 VAL HA   . 104 . HA   1 1 
       1880 1 2 1 1 104 VAL MG1  . 104 . HG1* 1 1 
       1881 1 1 1 1 104 VAL HA   . 104 . HA   1 1 
       1881 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       1882 1 1 1 1 105 GLU HA   . 105 . HA   1 1 
       1882 1 2 1 1 105 GLU HG3  . 105 . HG1  1 1 
       1883 1 1 1 1 105 GLU HA   . 105 . HA   1 1 
       1883 1 2 1 1 105 GLU HG2  . 105 . HG2  1 1 
       1884 1 1 1 1 106 VAL HA   . 106 . HA   1 1 
       1884 1 2 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       1885 1 1 1 1 106 VAL H    . 106 . HN   1 1 
       1885 1 2 1 1 106 VAL MG2  . 106 . HG2* 1 1 
       1886 1 1 1 1 106 VAL HB   . 106 . HB   1 1 
       1886 1 2 1 1 130 VAL MG2  . 130 . HG2* 1 1 
       1887 1 1 1 1 106 VAL H    . 106 . HN   1 1 
       1887 1 2 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       1888 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
       1888 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       1889 1 1 1 1 107 PHE H    . 107 . HN   1 1 
       1889 1 2 1 1 107 PHE HB3  . 107 . HB1  1 1 
       1890 1 1 1 1   8 PHE H    .   8 . HN   1 1 
       1890 1 2 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       1891 1 1 1 1 108 VAL HA   . 108 . HA   1 1 
       1891 1 2 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       1892 1 1 1 1   7 VAL MG2  .   7 . HG2* 1 1 
       1892 1 2 1 1 109 VAL HB   . 109 . HB   1 1 
       1893 1 1 1 1 109 VAL H    . 109 . HN   1 1 
       1893 1 2 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       1894 1 1 1 1 109 VAL HA   . 109 . HA   1 1 
       1894 1 2 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       1895 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
       1895 1 2 1 1  81 VAL MG2  .  81 . HG2* 1 1 
       1896 1 1 1 1 109 VAL H    . 109 . HN   1 1 
       1896 1 2 1 1 109 VAL MG1  . 109 . HG1* 1 1 
       1897 1 1 1 1   8 PHE H    .   8 . HN   1 1 
       1897 1 2 1 1 110 TYR HB3  . 110 . HB1  1 1 
       1898 1 1 1 1 113 LYS H    . 113 . HN   1 1 
       1898 1 2 1 1 113 LYS HE2  . 113 . HE2  1 1 
       1899 1 1 1 1 113 LYS H    . 113 . HN   1 1 
       1899 1 2 1 1 113 LYS HE3  . 113 . HE1  1 1 
       1900 1 1 1 1 115 ASP H    . 115 . HN   1 1 
       1900 1 2 1 1 115 ASP HB2  . 115 . HB2  1 1 
       1901 1 1 1 1 115 ASP H    . 115 . HN   1 1 
       1901 1 2 1 1 115 ASP HB3  . 115 . HB1  1 1 
       1902 1 1 1 1 116 ASP H    . 116 . HN   1 1 
       1902 1 2 1 1 116 ASP HB2  . 116 . HB2  1 1 
       1903 1 1 1 1 117 ARG H    . 117 . HN   1 1 
       1903 1 2 1 1 117 ARG HB3  . 117 . HB1  1 1 
       1904 1 1 1 1 118 ARG H    . 118 . HN   1 1 
       1904 1 2 1 1 118 ARG HB3  . 118 . HB1  1 1 
       1905 1 1 1 1 118 ARG HA   . 118 . HA   1 1 
       1905 1 2 1 1 118 ARG HD2  . 118 . HD2  1 1 
       1906 1 1 1 1 118 ARG HA   . 118 . HA   1 1 
       1906 1 2 1 1 118 ARG HD3  . 118 . HD1  1 1 
       1907 1 1 1 1 119 LYS HA   . 119 . HA   1 1 
       1907 1 2 1 1 119 LYS HG2  . 119 . HG2  1 1 
       1908 1 1 1 1 119 LYS HA   . 119 . HA   1 1 
       1908 1 2 1 1 119 LYS HG3  . 119 . HG1  1 1 
       1909 1 1 1 1 119 LYS HA   . 119 . HA   1 1 
       1909 1 2 1 1 119 LYS HD2  . 119 . HD2  1 1 
       1910 1 1 1 1 119 LYS HA   . 119 . HA   1 1 
       1910 1 2 1 1 119 LYS HE2  . 119 . HE2  1 1 
       1911 1 1 1 1 119 LYS HA   . 119 . HA   1 1 
       1911 1 2 1 1 119 LYS HE3  . 119 . HE1  1 1 
       1912 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       1912 1 2 1 1 120 GLU HG2  . 120 . HG2  1 1 
       1913 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       1913 1 2 1 1 120 GLU HB3  . 120 . HB1  1 1 
       1914 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       1914 1 2 1 1 120 GLU HB2  . 120 . HB2  1 1 
       1915 1 1 1 1 122 GLN H    . 122 . HN   1 1 
       1915 1 2 1 1 122 GLN HB2  . 122 . HB2  1 1 
       1916 1 1 1 1 122 GLN H    . 122 . HN   1 1 
       1916 1 2 1 1 122 GLN HG2  . 122 . HG2  1 1 
       1917 1 1 1 1 122 GLN HA   . 122 . HA   1 1 
       1917 1 2 1 1 122 GLN HG2  . 122 . HG2  1 1 
       1918 1 1 1 1 122 GLN HA   . 122 . HA   1 1 
       1918 1 2 1 1 122 GLN HG3  . 122 . HG1  1 1 
       1919 1 1 1 1 123 GLN HA   . 123 . HA   1 1 
       1919 1 2 1 1 123 GLN HG2  . 123 . HG2  1 1 
       1920 1 1 1 1 123 GLN HA   . 123 . HA   1 1 
       1920 1 2 1 1 123 GLN HG3  . 123 . HG1  1 1 
       1921 1 1 1 1 124 GLU HA   . 124 . HA   1 1 
       1921 1 2 1 1 124 GLU HG2  . 124 . HG2  1 1 
       1922 1 1 1 1 124 GLU H    . 124 . HN   1 1 
       1922 1 2 1 1 124 GLU HB3  . 124 . HB1  1 1 
       1923 1 1 1 1 124 GLU H    . 124 . HN   1 1 
       1923 1 2 1 1 124 GLU HG2  . 124 . HG2  1 1 
       1924 1 1 1 1 124 GLU H    . 124 . HN   1 1 
       1924 1 2 1 1 124 GLU HG3  . 124 . HG1  1 1 
       1925 1 1 1 1 124 GLU HA   . 124 . HA   1 1 
       1925 1 2 1 1 124 GLU HG3  . 124 . HG1  1 1 
       1926 1 1 1 1 126 ARG HA   . 126 . HA   1 1 
       1926 1 2 1 1 126 ARG HG2  . 126 . HG2  1 1 
       1927 1 1 1 1 126 ARG HA   . 126 . HA   1 1 
       1927 1 2 1 1 126 ARG HG3  . 126 . HG1  1 1 
       1928 1 1 1 1 133 ARG HA   . 133 . HA   1 1 
       1928 1 2 1 1 133 ARG HD2  . 133 . HD2  1 1 
       1929 1 1 1 1 133 ARG HB3  . 133 . HB1  1 1 
       1929 1 2 1 1 133 ARG HD2  . 133 . HD2  1 1 
       1930 1 1 1 1 133 ARG HA   . 133 . HA   1 1 
       1930 1 2 1 1 133 ARG HD3  . 133 . HD1  1 1 
       1931 1 1 1 1 133 ARG HB3  . 133 . HB1  1 1 
       1931 1 2 1 1 133 ARG HD3  . 133 . HD1  1 1 
       1932 1 1 1 1 135 VAL H    . 135 . HN   1 1 
       1932 1 2 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       1933 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
       1933 1 2 1 1  29 VAL HA   .  29 . HA   1 1 
       1934 1 1 1 1 135 VAL HA   . 135 . HA   1 1 
       1934 1 2 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       1935 1 1 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       1935 1 2 1 1 140 GLU HB3  . 140 . HB1  1 1 
       1936 1 1 1 1 136 SER H    . 136 . HN   1 1 
       1936 1 2 1 1 136 SER HB3  . 136 . HB1  1 1 
       1937 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
       1937 1 2 1 1 138 LYS HG2  . 138 . HG2  1 1 
       1938 1 1 1 1 138 LYS HB3  . 138 . HB1  1 1 
       1938 1 2 1 1 138 LYS HE2  . 138 . HE2  1 1 
       1939 1 1 1 1 138 LYS H    . 138 . HN   1 1 
       1939 1 2 1 1 138 LYS HG2  . 138 . HG2  1 1 
       1940 1 1 1 1 138 LYS H    . 138 . HN   1 1 
       1940 1 2 1 1 138 LYS HG3  . 138 . HG1  1 1 
       1941 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
       1941 1 2 1 1 138 LYS HG3  . 138 . HG1  1 1 
       1942 1 1 1 1 138 LYS H    . 138 . HN   1 1 
       1942 1 2 1 1 138 LYS HE2  . 138 . HE2  1 1 
       1943 1 1 1 1 138 LYS H    . 138 . HN   1 1 
       1943 1 2 1 1 138 LYS HE3  . 138 . HE1  1 1 
       1944 1 1 1 1 138 LYS HB3  . 138 . HB1  1 1 
       1944 1 2 1 1 138 LYS HE3  . 138 . HE1  1 1 
       1945 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       1945 1 2 1 1 139 GLU HG2  . 139 . HG2  1 1 
       1946 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       1946 1 2 1 1 139 GLU HG3  . 139 . HG1  1 1 
       1947 1 1 1 1  97 GLU HB2  .  97 . HB2  1 1 
       1947 1 2 1 1  97 GLU HG3  .  97 . HG1  1 1 
       1948 1 1 1 1  17 GLU HB2  .  17 . HB2  1 1 
       1948 1 2 1 1  17 GLU HG3  .  17 . HG1  1 1 
       1949 1 1 1 1  17 GLU HA   .  17 . HA   1 1 
       1949 1 2 1 1  17 GLU HB3  .  17 . HB1  1 1 
       1950 1 1 1 1 140 GLU HA   . 140 . HA   1 1 
       1950 1 2 1 1 140 GLU HB3  . 140 . HB1  1 1 
       1951 1 1 1 1 140 GLU HB2  . 140 . HB2  1 1 
       1951 1 2 1 1 140 GLU HG3  . 140 . HG1  1 1 
       1952 1 1 1 1 140 GLU HB3  . 140 . HB1  1 1 
       1952 1 2 1 1 140 GLU HG3  . 140 . HG1  1 1 
       1953 1 1 1 1 140 GLU HA   . 140 . HA   1 1 
       1953 1 2 1 1 140 GLU HG2  . 140 . HG2  1 1 
       1954 1 1 1 1 141 LEU HA   . 141 . HA   1 1 
       1954 1 2 1 1 141 LEU MD2  . 141 . HD2* 1 1 
       1955 1 1 1 1 144 GLN H    . 144 . HN   1 1 
       1955 1 2 1 1 146 ARG HG3  . 146 . HG1  1 1 
       1956 1 1 1 1 141 LEU HA   . 141 . HA   1 1 
       1956 1 2 1 1 141 LEU HG   . 141 . HG   1 1 
       1957 1 1 1 1 141 LEU H    . 141 . HN   1 1 
       1957 1 2 1 1 141 LEU MD2  . 141 . HD2* 1 1 
       1958 1 1 1 1 141 LEU MD2  . 141 . HD2* 1 1 
       1958 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       1959 1 1 1 1 141 LEU HB3  . 141 . HB1  1 1 
       1959 1 2 1 1 141 LEU MD2  . 141 . HD2* 1 1 
       1960 1 1 1 1 141 LEU H    . 141 . HN   1 1 
       1960 1 2 1 1 141 LEU MD1  . 141 . HD1* 1 1 
       1961 1 1 1 1 141 LEU HA   . 141 . HA   1 1 
       1961 1 2 1 1 141 LEU MD1  . 141 . HD1* 1 1 
       1962 1 1 1 1 141 LEU HB2  . 141 . HB2  1 1 
       1962 1 2 1 1 141 LEU MD1  . 141 . HD1* 1 1 
       1963 1 1 1 1  18 ILE HG12 .  18 . HG12 1 1 
       1963 1 2 1 1 142 ILE HA   . 142 . HA   1 1 
       1964 1 1 1 1 142 ILE H    . 142 . HN   1 1 
       1964 1 2 1 1 142 ILE HB   . 142 . HB   1 1 
       1965 1 1 1 1 142 ILE HA   . 142 . HA   1 1 
       1965 1 2 1 1 142 ILE MG   . 142 . HG2* 1 1 
       1966 1 1 1 1 142 ILE HG13 . 142 . HG11 1 1 
       1966 1 2 1 1 142 ILE MG   . 142 . HG2* 1 1 
       1967 1 1 1 1 142 ILE HA   . 142 . HA   1 1 
       1967 1 2 1 1 142 ILE HG13 . 142 . HG11 1 1 
       1968 1 1 1 1 142 ILE HA   . 142 . HA   1 1 
       1968 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 
       1969 1 1 1 1 142 ILE HG12 . 142 . HG12 1 1 
       1969 1 2 1 1 142 ILE MG   . 142 . HG2* 1 1 
       1970 1 1 1 1 142 ILE HA   . 142 . HA   1 1 
       1970 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
       1971 1 1 1 1  17 GLU HB2  .  17 . HB2  1 1 
       1971 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
       1972 1 1 1 1 142 ILE MD   . 142 . HD1* 1 1 
       1972 1 2 1 1 142 ILE MG   . 142 . HG2* 1 1 
       1973 1 1 1 1  18 ILE HG12 .  18 . HG12 1 1 
       1973 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
       1974 1 1 1 1 143 GLU H    . 143 . HN   1 1 
       1974 1 2 1 1 143 GLU HB3  . 143 . HB1  1 1 
       1975 1 1 1 1 135 VAL HB   . 135 . HB   1 1 
       1975 1 2 1 1 140 GLU HB3  . 140 . HB1  1 1 
       1976 1 1 1 1 135 VAL HB   . 135 . HB   1 1 
       1976 1 2 1 1 140 GLU HB2  . 140 . HB2  1 1 
       1977 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       1977 1 2 1 1 120 GLU HG3  . 120 . HG1  1 1 
       1978 1 1 1 1 144 GLN HA   . 144 . HA   1 1 
       1978 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 
       1979 1 1 1 1 144 GLN H    . 144 . HN   1 1 
       1979 1 2 1 1 144 GLN HG3  . 144 . HG1  1 1 
       1980 1 1 1 1 145 VAL HA   . 145 . HA   1 1 
       1980 1 2 1 1 145 VAL MG1  . 145 . HG1* 1 1 
       1981 1 1 1 1 145 VAL H    . 145 . HN   1 1 
       1981 1 2 1 1 145 VAL MG1  . 145 . HG1* 1 1 
       1982 1 1 1 1 145 VAL HA   . 145 . HA   1 1 
       1982 1 2 1 1 145 VAL MG2  . 145 . HG2* 1 1 
       1983 1 1 1 1 146 ARG HA   . 146 . HA   1 1 
       1983 1 2 1 1 146 ARG HG3  . 146 . HG1  1 1 
       1984 1 1 1 1 146 ARG HA   . 146 . HA   1 1 
       1984 1 2 1 1 146 ARG HG2  . 146 . HG2  1 1 
       1985 1 1 1 1 146 ARG HB3  . 146 . HB1  1 1 
       1985 1 2 1 1 146 ARG HG2  . 146 . HG2  1 1 
       1986 1 1 1 1 146 ARG HA   . 146 . HA   1 1 
       1986 1 2 1 1 146 ARG HD3  . 146 . HD1  1 1 
       1987 1 1 1 1 146 ARG HB2  . 146 . HB2  1 1 
       1987 1 2 1 1 146 ARG HD3  . 146 . HD1  1 1 
       1988 1 1 1 1 147 ARG HB2  . 147 . HB2  1 1 
       1988 1 2 1 1 147 ARG HD3  . 147 . HD1  1 1 
       1989 1 1 1 1 147 ARG HA   . 147 . HA   1 1 
       1989 1 2 1 1 147 ARG HG2  . 147 . HG2  1 1 
       1990 1 1 1 1 147 ARG HB3  . 147 . HB1  1 1 
       1990 1 2 1 1 147 ARG HG2  . 147 . HG2  1 1 
       1991 1 1 1 1 147 ARG H    . 147 . HN   1 1 
       1991 1 2 1 1 147 ARG HG3  . 147 . HG1  1 1 
       1992 1 1 1 1 147 ARG HA   . 147 . HA   1 1 
       1992 1 2 1 1 147 ARG HG3  . 147 . HG1  1 1 
       1993 1 1 1 1 147 ARG HA   . 147 . HA   1 1 
       1993 1 2 1 1 147 ARG HD2  . 147 . HD2  1 1 
       1994 1 1 1 1 146 ARG HB3  . 146 . HB1  1 1 
       1994 1 2 1 1 146 ARG HD3  . 146 . HD1  1 1 
       1995 1 1 1 1 147 ARG HB3  . 147 . HB1  1 1 
       1995 1 2 1 1 147 ARG HD2  . 147 . HD2  1 1 
       1996 1 1 1 1 147 ARG HA   . 147 . HA   1 1 
       1996 1 2 1 1 147 ARG HD3  . 147 . HD1  1 1 
       1997 1 1 1 1 147 ARG HB3  . 147 . HB1  1 1 
       1997 1 2 1 1 147 ARG HD3  . 147 . HD1  1 1 
       1998 1 1 1 1 147 ARG HD3  . 147 . HD1  1 1 
       1998 1 2 1 1 147 ARG HG2  . 147 . HG2  1 1 
       1999 1 1 1 1 148 PHE HA   . 148 . HA   1 1 
       1999 1 2 1 1 148 PHE QE   . 148 . HE*  1 1 
       2000 1 1 1 1 148 PHE HA   . 148 . HA   1 1 
       2000 1 2 1 1 148 PHE QD   . 148 . HD*  1 1 
       2001 1 1 1 1 149 VAL HA   . 149 . HA   1 1 
       2001 1 2 1 1 149 VAL MG2  . 149 . HG2* 1 1 
       2002 1 1 1 1 149 VAL HA   . 149 . HA   1 1 
       2002 1 2 1 1 149 VAL MG1  . 149 . HG1* 1 1 
       2003 1 1 1 1 150 ARG HA   . 150 . HA   1 1 
       2003 1 2 1 1 150 ARG HG2  . 150 . HG2  1 1 
       2004 1 1 1 1 150 ARG HA   . 150 . HA   1 1 
       2004 1 2 1 1 150 ARG HG3  . 150 . HG1  1 1 
       2005 1 1 1 1 150 ARG HB2  . 150 . HB2  1 1 
       2005 1 2 1 1 150 ARG HD2  . 150 . HD2  1 1 
       2006 1 1 1 1 150 ARG HB2  . 150 . HB2  1 1 
       2006 1 2 1 1 150 ARG HD3  . 150 . HD1  1 1 
       2007 1 1 1 1 147 ARG HB3  . 147 . HB1  1 1 
       2007 1 2 1 1 148 PHE H    . 148 . HN   1 1 
       2008 1 1 1 1 150 ARG H    . 150 . HN   1 1 
       2008 1 2 1 1 150 ARG HD2  . 150 . HD2  1 1 
       2009 1 1 1 1 150 ARG H    . 150 . HN   1 1 
       2009 1 2 1 1 150 ARG HD3  . 150 . HD1  1 1 
       2010 1 1 1 1 150 ARG HB3  . 150 . HB1  1 1 
       2010 1 2 1 1 150 ARG HD2  . 150 . HD2  1 1 
       2011 1 1 1 1 151 LYS HA   . 151 . HA   1 1 
       2011 1 2 1 1 151 LYS HG2  . 151 . HG2  1 1 
       2012 1 1 1 1 151 LYS HA   . 151 . HA   1 1 
       2012 1 2 1 1 151 LYS HG3  . 151 . HG1  1 1 
       2013 1 1 1 1 151 LYS HB2  . 151 . HB2  1 1 
       2013 1 2 1 1 151 LYS HE2  . 151 . HE2  1 1 
       2014 1 1 1 1 151 LYS HB2  . 151 . HB2  1 1 
       2014 1 2 1 1 151 LYS HE3  . 151 . HE1  1 1 
       2015 1 1 1 1 148 PHE HA   . 148 . HA   1 1 
       2015 1 2 1 1 151 LYS HG2  . 151 . HG2  1 1 
       2016 1 1 1 1 148 PHE HA   . 148 . HA   1 1 
       2016 1 2 1 1 151 LYS HG3  . 151 . HG1  1 1 
       2017 1 1 1 1 151 LYS H    . 151 . HN   1 1 
       2017 1 2 1 1 151 LYS HD2  . 151 . HD2  1 1 
       2018 1 1 1 1 148 PHE HA   . 148 . HA   1 1 
       2018 1 2 1 1 151 LYS HE2  . 151 . HE2  1 1 
       2019 1 1 1 1 148 PHE HA   . 148 . HA   1 1 
       2019 1 2 1 1 151 LYS HE3  . 151 . HE1  1 1 
       2020 1 1 1 1 151 LYS HB3  . 151 . HB1  1 1 
       2020 1 2 1 1 151 LYS HE2  . 151 . HE2  1 1 
       2021 1 1 1 1 151 LYS HB3  . 151 . HB1  1 1 
       2021 1 2 1 1 151 LYS HE3  . 151 . HE1  1 1 
       2022 1 1 1 1 152 VAL HA   . 152 . HA   1 1 
       2022 1 2 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       2023 1 1 1 1 154 SER H    . 154 . HN   1 1 
       2023 1 2 1 1 154 SER HB2  . 154 . HB2  1 1 
       2024 1 1 1 1 155 LEU H    . 155 . HN   1 1 
       2024 1 2 1 1 155 LEU HB2  . 155 . HB2  1 1 
       2025 1 1 1 1 155 LEU HA   . 155 . HA   1 1 
       2025 1 2 1 1 155 LEU HG   . 155 . HG   1 1 
       2026 1 1 1 1 155 LEU HA   . 155 . HA   1 1 
       2026 1 2 1 1 155 LEU MD1  . 155 . HD1* 1 1 
       2027 1 1 1 1 155 LEU HB3  . 155 . HB1  1 1 
       2027 1 2 1 1 155 LEU MD1  . 155 . HD1* 1 1 
       2028 1 1 1 1 155 LEU HB2  . 155 . HB2  1 1 
       2028 1 2 1 1 155 LEU MD1  . 155 . HD1* 1 1 
       2029 1 1 1 1 155 LEU HA   . 155 . HA   1 1 
       2029 1 2 1 1 155 LEU MD2  . 155 . HD2* 1 1 
       2030 1 1 1 1 155 LEU HB3  . 155 . HB1  1 1 
       2030 1 2 1 1 155 LEU MD2  . 155 . HD2* 1 1 
       2031 1 1 1 1 155 LEU HB2  . 155 . HB2  1 1 
       2031 1 2 1 1 155 LEU MD2  . 155 . HD2* 1 1 
       2032 1 1 1 1 156 GLU HA   . 156 . HA   1 1 
       2032 1 2 1 1 156 GLU HG2  . 156 . HG2  1 1 
       2033 1 1 1 1 156 GLU HA   . 156 . HA   1 1 
       2033 1 2 1 1 156 GLU HG3  . 156 . HG1  1 1 
       2034 1 1 1 1   2 SER HB3  .   2 . HB1  1 1 
       2034 1 2 1 1   3 GLN H    .   3 . HN   1 1 
       2035 1 1 1 1   4 ILE HB   .   4 . HB   1 1 
       2035 1 2 1 1   5 PHE H    .   5 . HN   1 1 
       2036 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       2036 1 2 1 1   5 PHE H    .   5 . HN   1 1 
       2037 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2037 1 2 1 1   5 PHE H    .   5 . HN   1 1 
       2038 1 1 1 1   6 VAL H    .   6 . HN   1 1 
       2038 1 2 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       2039 1 1 1 1   9 SER HB3  .   9 . HB1  1 1 
       2039 1 2 1 1  10 SER H    .  10 . HN   1 1 
       2040 1 1 1 1  12 PRO HD3  .  12 . HD1  1 1 
       2040 1 2 1 1  13 GLU H    .  13 . HN   1 1 
       2041 1 1 1 1  14 ILE MG   .  14 . HG2* 1 1 
       2041 1 2 1 1  15 LEU H    .  15 . HN   1 1 
       2042 1 1 1 1  14 ILE H    .  14 . HN   1 1 
       2042 1 2 1 1  14 ILE HG13 .  14 . HG11 1 1 
       2043 1 1 1 1  15 LEU HB2  .  15 . HB2  1 1 
       2043 1 2 1 1  16 LYS H    .  16 . HN   1 1 
       2044 1 1 1 1  16 LYS HG2  .  16 . HG2  1 1 
       2044 1 2 1 1  17 GLU H    .  17 . HN   1 1 
       2045 1 1 1 1  16 LYS HG3  .  16 . HG1  1 1 
       2045 1 2 1 1  17 GLU H    .  17 . HN   1 1 
       2046 1 1 1 1  16 LYS HD2  .  16 . HD2  1 1 
       2046 1 2 1 1  17 GLU H    .  17 . HN   1 1 
       2047 1 1 1 1  16 LYS HD3  .  16 . HD1  1 1 
       2047 1 2 1 1  17 GLU H    .  17 . HN   1 1 
       2048 1 1 1 1  17 GLU HG3  .  17 . HG1  1 1 
       2048 1 2 1 1  18 ILE H    .  18 . HN   1 1 
       2049 1 1 1 1  18 ILE HG12 .  18 . HG12 1 1 
       2049 1 2 1 1  19 VAL H    .  19 . HN   1 1 
       2050 1 1 1 1  18 ILE MD   .  18 . HD1* 1 1 
       2050 1 2 1 1  19 VAL H    .  19 . HN   1 1 
       2051 1 1 1 1  20 ARG HB3  .  20 . HB1  1 1 
       2051 1 2 1 1  21 GLU H    .  21 . HN   1 1 
       2052 1 1 1 1  21 GLU HB3  .  21 . HB1  1 1 
       2052 1 2 1 1  22 ILE H    .  22 . HN   1 1 
       2053 1 1 1 1  21 GLU HG2  .  21 . HG2  1 1 
       2053 1 2 1 1  22 ILE H    .  22 . HN   1 1 
       2054 1 1 1 1  21 GLU HG3  .  21 . HG1  1 1 
       2054 1 2 1 1  22 ILE H    .  22 . HN   1 1 
       2055 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
       2055 1 2 1 1  23 LYS H    .  23 . HN   1 1 
       2056 1 1 1 1  22 ILE H    .  22 . HN   1 1 
       2056 1 2 1 1  23 LYS HG2  .  23 . HG2  1 1 
       2057 1 1 1 1  24 ARG HB2  .  24 . HB2  1 1 
       2057 1 2 1 1  25 GLN H    .  25 . HN   1 1 
       2058 1 1 1 1  24 ARG HB3  .  24 . HB1  1 1 
       2058 1 2 1 1  25 GLN H    .  25 . HN   1 1 
       2059 1 1 1 1  24 ARG HD2  .  24 . HD2  1 1 
       2059 1 2 1 1  25 GLN H    .  25 . HN   1 1 
       2060 1 1 1 1  24 ARG HD3  .  24 . HD1  1 1 
       2060 1 2 1 1  25 GLN H    .  25 . HN   1 1 
       2061 1 1 1 1  22 ILE H    .  22 . HN   1 1 
       2061 1 2 1 1  25 GLN HG3  .  25 . HG1  1 1 
       2062 1 1 1 1  22 ILE H    .  22 . HN   1 1 
       2062 1 2 1 1  25 GLN HG2  .  25 . HG2  1 1 
       2063 1 1 1 1  27 VAL MG2  .  27 . HG2* 1 1 
       2063 1 2 1 1  28 ARG H    .  28 . HN   1 1 
       2064 1 1 1 1  28 ARG HD3  .  28 . HD1  1 1 
       2064 1 2 1 1  29 VAL H    .  29 . HN   1 1 
       2065 1 1 1 1  29 VAL MG2  .  29 . HG2* 1 1 
       2065 1 2 1 1  30 VAL H    .  30 . HN   1 1 
       2066 1 1 1 1  32 LEU HG   .  32 . HG   1 1 
       2066 1 2 1 1  33 TYR H    .  33 . HN   1 1 
       2067 1 1 1 1  34 SER HB3  .  34 . HB1  1 1 
       2067 1 2 1 1  35 ASP H    .  35 . HN   1 1 
       2068 1 1 1 1  39 LYS HB2  .  39 . HB2  1 1 
       2068 1 2 1 1  40 ARG H    .  40 . HN   1 1 
       2069 1 1 1 1  39 LYS HB3  .  39 . HB1  1 1 
       2069 1 2 1 1  40 ARG H    .  40 . HN   1 1 
       2070 1 1 1 1  40 ARG HG3  .  40 . HG1  1 1 
       2070 1 2 1 1  41 ARG H    .  41 . HN   1 1 
       2071 1 1 1 1  41 ARG HG2  .  41 . HG2  1 1 
       2071 1 2 1 1  42 ARG H    .  42 . HN   1 1 
       2072 1 1 1 1  42 ARG HG2  .  42 . HG2  1 1 
       2072 1 2 1 1  43 GLU H    .  43 . HN   1 1 
       2073 1 1 1 1  43 GLU H    .  43 . HN   1 1 
       2073 1 2 1 1  45 LEU HG   .  45 . HG   1 1 
       2074 1 1 1 1  42 ARG HG3  .  42 . HG1  1 1 
       2074 1 2 1 1  43 GLU H    .  43 . HN   1 1 
       2075 1 1 1 1  43 GLU HG2  .  43 . HG2  1 1 
       2075 1 2 1 1  44 ARG H    .  44 . HN   1 1 
       2076 1 1 1 1  43 GLU HG3  .  43 . HG1  1 1 
       2076 1 2 1 1  44 ARG H    .  44 . HN   1 1 
       2077 1 1 1 1  44 ARG HG2  .  44 . HG2  1 1 
       2077 1 2 1 1  45 LEU H    .  45 . HN   1 1 
       2078 1 1 1 1  42 ARG HA   .  42 . HA   1 1 
       2078 1 2 1 1  46 GLU H    .  46 . HN   1 1 
       2079 1 1 1 1  45 LEU HB3  .  45 . HB1  1 1 
       2079 1 2 1 1  46 GLU H    .  46 . HN   1 1 
       2080 1 1 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       2080 1 2 1 1  46 GLU H    .  46 . HN   1 1 
       2081 1 1 1 1  46 GLU HB2  .  46 . HB2  1 1 
       2081 1 2 1 1  47 GLU H    .  47 . HN   1 1 
       2082 1 1 1 1  46 GLU HG2  .  46 . HG2  1 1 
       2082 1 2 1 1  47 GLU H    .  47 . HN   1 1 
       2083 1 1 1 1  47 GLU HG2  .  47 . HG2  1 1 
       2083 1 2 1 1  48 PHE H    .  48 . HN   1 1 
       2084 1 1 1 1  47 GLU HG3  .  47 . HG1  1 1 
       2084 1 2 1 1  48 PHE H    .  48 . HN   1 1 
       2085 1 1 1 1  49 GLU HB2  .  49 . HB2  1 1 
       2085 1 2 1 1  50 LYS H    .  50 . HN   1 1 
       2086 1 1 1 1  49 GLU HG3  .  49 . HG1  1 1 
       2086 1 2 1 1  50 LYS H    .  50 . HN   1 1 
       2087 1 1 1 1  49 GLU HG2  .  49 . HG2  1 1 
       2087 1 2 1 1  50 LYS H    .  50 . HN   1 1 
       2088 1 1 1 1  50 LYS HB2  .  50 . HB2  1 1 
       2088 1 2 1 1  51 GLN H    .  51 . HN   1 1 
       2089 1 1 1 1  50 LYS HB3  .  50 . HB1  1 1 
       2089 1 2 1 1  51 GLN H    .  51 . HN   1 1 
       2090 1 1 1 1  51 GLN HB3  .  51 . HB1  1 1 
       2090 1 2 1 1  52 GLY H    .  52 . HN   1 1 
       2091 1 1 1 1  51 GLN HG3  .  51 . HG1  1 1 
       2091 1 2 1 1  52 GLY H    .  52 . HN   1 1 
       2092 1 1 1 1  53 VAL HB   .  53 . HB   1 1 
       2092 1 2 1 1  54 ASP H    .  54 . HN   1 1 
       2093 1 1 1 1  53 VAL MG2  .  53 . HG2* 1 1 
       2093 1 2 1 1  54 ASP H    .  54 . HN   1 1 
       2094 1 1 1 1  54 ASP HB3  .  54 . HB1  1 1 
       2094 1 2 1 1  56 ARG HE   .  56 . HE   1 1 
       2095 1 1 1 1  54 ASP HB2  .  54 . HB2  1 1 
       2095 1 2 1 1  55 VAL H    .  55 . HN   1 1 
       2096 1 1 1 1  57 THR HB   .  57 . HB   1 1 
       2096 1 2 1 1  58 VAL H    .  58 . HN   1 1 
       2097 1 1 1 1  57 THR MG   .  57 . HG2* 1 1 
       2097 1 2 1 1  58 VAL H    .  58 . HN   1 1 
       2098 1 1 1 1  59 GLU HB3  .  59 . HB1  1 1 
       2098 1 2 1 1  60 ASP H    .  60 . HN   1 1 
       2099 1 1 1 1  61 LYS HB2  .  61 . HB2  1 1 
       2099 1 2 1 1  62 GLU H    .  62 . HN   1 1 
       2100 1 1 1 1  61 LYS HB3  .  61 . HB1  1 1 
       2100 1 2 1 1  62 GLU H    .  62 . HN   1 1 
       2101 1 1 1 1  61 LYS HE2  .  61 . HE2  1 1 
       2101 1 2 1 1  62 GLU H    .  62 . HN   1 1 
       2102 1 1 1 1  61 LYS HE3  .  61 . HE1  1 1 
       2102 1 2 1 1  62 GLU H    .  62 . HN   1 1 
       2103 1 1 1 1  65 ARG H    .  65 . HN   1 1 
       2103 1 2 1 1  65 ARG HB2  .  65 . HB2  1 1 
       2104 1 1 1 1  66 GLU HG3  .  66 . HG1  1 1 
       2104 1 2 1 1  67 ASN H    .  67 . HN   1 1 
       2105 1 1 1 1  67 ASN H    .  67 . HN   1 1 
       2105 1 2 1 1  67 ASN HB3  .  67 . HB1  1 1 
       2106 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       2106 1 2 1 1  69 ARG H    .  69 . HN   1 1 
       2107 1 1 1 1  69 ARG HG2  .  69 . HG2  1 1 
       2107 1 2 1 1  70 GLU H    .  70 . HN   1 1 
       2108 1 1 1 1  70 GLU HB3  .  70 . HB1  1 1 
       2108 1 2 1 1  71 ILE H    .  71 . HN   1 1 
       2109 1 1 1 1  70 GLU HG3  .  70 . HG1  1 1 
       2109 1 2 1 1  71 ILE H    .  71 . HN   1 1 
       2110 1 1 1 1  71 ILE MD   .  71 . HD1* 1 1 
       2110 1 2 1 1  72 TRP H    .  72 . HN   1 1 
       2111 1 1 1 1  73 GLU HG2  .  73 . HG2  1 1 
       2111 1 2 1 1  74 ARG H    .  74 . HN   1 1 
       2112 1 1 1 1  74 ARG HG3  .  74 . HG1  1 1 
       2112 1 2 1 1  75 TYR H    .  75 . HN   1 1 
       2113 1 1 1 1  76 PRO HB3  .  76 . HB1  1 1 
       2113 1 2 1 1  77 GLN H    .  77 . HN   1 1 
       2114 1 1 1 1  76 PRO HG3  .  76 . HG1  1 1 
       2114 1 2 1 1  77 GLN H    .  77 . HN   1 1 
       2115 1 1 1 1  81 VAL HB   .  81 . HB   1 1 
       2115 1 2 1 1  82 VAL H    .  82 . HN   1 1 
       2116 1 1 1 1 149 VAL MG1  . 149 . HG1* 1 1 
       2116 1 2 1 1 153 GLY H    . 153 . HN   1 1 
       2117 1 1 1 1  83 ILE HG12 .  83 . HG12 1 1 
       2117 1 2 1 1  84 VAL H    .  84 . HN   1 1 
       2118 1 1 1 1  83 ILE MD   .  83 . HD1* 1 1 
       2118 1 2 1 1  84 VAL H    .  84 . HN   1 1 
       2119 1 1 1 1  64 PHE QE   .  64 . HE*  1 1 
       2119 1 2 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       2120 1 1 1 1  85 THR HB   .  85 . HB   1 1 
       2120 1 2 1 1  86 THR H    .  86 . HN   1 1 
       2121 1 1 1 1  85 THR MG   .  85 . HG2* 1 1 
       2121 1 2 1 1  86 THR H    .  86 . HN   1 1 
       2122 1 1 1 1  86 THR HB   .  86 . HB   1 1 
       2122 1 2 1 1  87 ASP H    .  87 . HN   1 1 
       2123 1 1 1 1  86 THR MG   .  86 . HG2* 1 1 
       2123 1 2 1 1  87 ASP H    .  87 . HN   1 1 
       2124 1 1 1 1  90 GLU HB3  .  90 . HB1  1 1 
       2124 1 2 1 1  91 TRP H    .  91 . HN   1 1 
       2125 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       2125 1 2 1 1  92 ILE HG12 .  92 . HG12 1 1 
       2126 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       2126 1 2 1 1  92 ILE HG13 .  92 . HG11 1 1 
       2127 1 1 1 1  91 TRP H    .  91 . HN   1 1 
       2127 1 2 1 1  92 ILE HG13 .  92 . HG11 1 1 
       2128 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       2128 1 2 1 1  92 ILE MD   .  92 . HD1* 1 1 
       2129 1 1 1 1  95 PHE HB2  .  95 . HB2  1 1 
       2129 1 2 1 1  96 ILE H    .  96 . HN   1 1 
       2130 1 1 1 1  96 ILE HG12 .  96 . HG12 1 1 
       2130 1 2 1 1  97 GLU H    .  97 . HN   1 1 
       2131 1 1 1 1  96 ILE MD   .  96 . HD1* 1 1 
       2131 1 2 1 1  97 GLU H    .  97 . HN   1 1 
       2132 1 1 1 1  98 GLU HG2  .  98 . HG2  1 1 
       2132 1 2 1 1  99 ALA H    .  99 . HN   1 1 
       2133 1 1 1 1 100 LYS HA   . 100 . HA   1 1 
       2133 1 2 1 1 103 GLY H    . 103 . HN   1 1 
       2134 1 1 1 1 100 LYS HD2  . 100 . HD2  1 1 
       2134 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       2135 1 1 1 1 100 LYS HD3  . 100 . HD1  1 1 
       2135 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       2136 1 1 1 1  88 ASP HB3  .  88 . HB1  1 1 
       2136 1 2 1 1  91 TRP H    .  91 . HN   1 1 
       2137 1 1 1 1 105 GLU HB2  . 105 . HB2  1 1 
       2137 1 2 1 1 106 VAL H    . 106 . HN   1 1 
       2138 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       2138 1 2 1 1  83 ILE H    .  83 . HN   1 1 
       2139 1 1 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       2139 1 2 1 1 107 PHE H    . 107 . HN   1 1 
       2140 1 1 1 1 107 PHE HB3  . 107 . HB1  1 1 
       2140 1 2 1 1 108 VAL H    . 108 . HN   1 1 
       2141 1 1 1 1 108 VAL MG2  . 108 . HG2* 1 1 
       2141 1 2 1 1 109 VAL H    . 109 . HN   1 1 
       2142 1 1 1 1 109 VAL HB   . 109 . HB   1 1 
       2142 1 2 1 1 110 TYR H    . 110 . HN   1 1 
       2143 1 1 1 1 109 VAL MG1  . 109 . HG1* 1 1 
       2143 1 2 1 1 110 TYR H    . 110 . HN   1 1 
       2144 1 1 1 1 110 TYR HB3  . 110 . HB1  1 1 
       2144 1 2 1 1 111 ASN H    . 111 . HN   1 1 
       2145 1 1 1 1 113 LYS HG2  . 113 . HG2  1 1 
       2145 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       2146 1 1 1 1 113 LYS HG3  . 113 . HG1  1 1 
       2146 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       2147 1 1 1 1 113 LYS HE2  . 113 . HE2  1 1 
       2147 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       2148 1 1 1 1 113 LYS HE3  . 113 . HE1  1 1 
       2148 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       2149 1 1 1 1 120 GLU HG2  . 120 . HG2  1 1 
       2149 1 2 1 1 121 ALA H    . 121 . HN   1 1 
       2150 1 1 1 1 122 GLN HB2  . 122 . HB2  1 1 
       2150 1 2 1 1 123 GLN H    . 123 . HN   1 1 
       2151 1 1 1 1 124 GLU HB2  . 124 . HB2  1 1 
       2151 1 2 1 1 125 PHE H    . 125 . HN   1 1 
       2152 1 1 1 1 124 GLU HB3  . 124 . HB1  1 1 
       2152 1 2 1 1 125 PHE H    . 125 . HN   1 1 
       2153 1 1 1 1 124 GLU HG2  . 124 . HG2  1 1 
       2153 1 2 1 1 125 PHE H    . 125 . HN   1 1 
       2154 1 1 1 1 124 GLU HG3  . 124 . HG1  1 1 
       2154 1 2 1 1 125 PHE H    . 125 . HN   1 1 
       2155 1 1 1 1 126 ARG HB3  . 126 . HB1  1 1 
       2155 1 2 1 1 127 SER H    . 127 . HN   1 1 
       2156 1 1 1 1   3 GLN H    .   3 . HN   1 1 
       2156 1 2 1 1  78 LEU HG   .  78 . HG   1 1 
       2157 1 1 1 1 133 ARG HG3  . 133 . HG1  1 1 
       2157 1 2 1 1 134 THR H    . 134 . HN   1 1 
       2158 1 1 1 1 133 ARG HD2  . 133 . HD2  1 1 
       2158 1 2 1 1 134 THR H    . 134 . HN   1 1 
       2159 1 1 1 1 133 ARG HD3  . 133 . HD1  1 1 
       2159 1 2 1 1 134 THR H    . 134 . HN   1 1 
       2160 1 1 1 1 136 SER HB2  . 136 . HB2  1 1 
       2160 1 2 1 1 137 ASP H    . 137 . HN   1 1 
       2161 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
       2161 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       2162 1 1 1 1 138 LYS HD2  . 138 . HD2  1 1 
       2162 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       2163 1 1 1 1 138 LYS HD3  . 138 . HD1  1 1 
       2163 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       2164 1 1 1 1 138 LYS HE2  . 138 . HE2  1 1 
       2164 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       2165 1 1 1 1 138 LYS HE3  . 138 . HE1  1 1 
       2165 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       2166 1 1 1 1  97 GLU H    .  97 . HN   1 1 
       2166 1 2 1 1  97 GLU HG3  .  97 . HG1  1 1 
       2167 1 1 1 1 140 GLU HB3  . 140 . HB1  1 1 
       2167 1 2 1 1 141 LEU H    . 141 . HN   1 1 
       2168 1 1 1 1  94 ASP H    .  94 . HN   1 1 
       2168 1 2 1 1  97 GLU HG3  .  97 . HG1  1 1 
       2169 1 1 1 1 140 GLU HG2  . 140 . HG2  1 1 
       2169 1 2 1 1 141 LEU H    . 141 . HN   1 1 
       2170 1 1 1 1 141 LEU HB2  . 141 . HB2  1 1 
       2170 1 2 1 1 142 ILE H    . 142 . HN   1 1 
       2171 1 1 1 1 111 ASN H    . 111 . HN   1 1 
       2171 1 2 1 1 141 LEU HG   . 141 . HG   1 1 
       2172 1 1 1 1 111 ASN H    . 111 . HN   1 1 
       2172 1 2 1 1 141 LEU MD1  . 141 . HD1* 1 1 
       2173 1 1 1 1 142 ILE HG13 . 142 . HG11 1 1 
       2173 1 2 1 1 143 GLU H    . 143 . HN   1 1 
       2174 1 1 1 1 143 GLU HB2  . 143 . HB2  1 1 
       2174 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       2175 1 1 1 1 143 GLU HG2  . 143 . HG2  1 1 
       2175 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       2176 1 1 1 1 144 GLN HG3  . 144 . HG1  1 1 
       2176 1 2 1 1 145 VAL H    . 145 . HN   1 1 
       2177 1 1 1 1 144 GLN HE21 . 144 . HE21 1 1 
       2177 1 2 1 1 147 ARG HG3  . 147 . HG1  1 1 
       2178 1 1 1 1 147 ARG HG3  . 147 . HG1  1 1 
       2178 1 2 1 1 148 PHE H    . 148 . HN   1 1 
       2179 1 1 1 1 144 GLN HE21 . 144 . HE21 1 1 
       2179 1 2 1 1 147 ARG HD2  . 147 . HD2  1 1 
       2180 1 1 1 1 149 VAL MG2  . 149 . HG2* 1 1 
       2180 1 2 1 1 150 ARG H    . 150 . HN   1 1 
       2181 1 1 1 1 149 VAL MG1  . 149 . HG1* 1 1 
       2181 1 2 1 1 150 ARG H    . 150 . HN   1 1 
       2182 1 1 1 1 150 ARG HG3  . 150 . HG1  1 1 
       2182 1 2 1 1 151 LYS H    . 151 . HN   1 1 
       2183 1 1 1 1 151 LYS HB2  . 151 . HB2  1 1 
       2183 1 2 1 1 152 VAL H    . 152 . HN   1 1 
       2184 1 1 1 1 151 LYS HB3  . 151 . HB1  1 1 
       2184 1 2 1 1 152 VAL H    . 152 . HN   1 1 
       2185 1 1 1 1 151 LYS HG3  . 151 . HG1  1 1 
       2185 1 2 1 1 152 VAL H    . 152 . HN   1 1 
       2186 1 1 1 1 154 SER HB2  . 154 . HB2  1 1 
       2186 1 2 1 1 155 LEU H    . 155 . HN   1 1 
       2187 1 1 1 1 155 LEU HG   . 155 . HG   1 1 
       2187 1 2 1 1 156 GLU H    . 156 . HN   1 1 
       2188 1 1 1 1  12 PRO HA   .  12 . HA   1 1 
       2188 1 2 1 1  14 ILE H    .  14 . HN   1 1 
       2189 1 1 1 1  12 PRO HA   .  12 . HA   1 1 
       2189 1 2 1 1  15 LEU HB3  .  15 . HB1  1 1 
       2190 1 1 1 1  12 PRO HA   .  12 . HA   1 1 
       2190 1 2 1 1  15 LEU HB2  .  15 . HB2  1 1 
       2191 1 1 1 1  12 PRO HA   .  12 . HA   1 1 
       2191 1 2 1 1  16 LYS H    .  16 . HN   1 1 
       2192 1 1 1 1  14 ILE HA   .  14 . HA   1 1 
       2192 1 2 1 1  17 GLU HB2  .  17 . HB2  1 1 
       2193 1 1 1 1  14 ILE HA   .  14 . HA   1 1 
       2193 1 2 1 1  17 GLU HB3  .  17 . HB1  1 1 
       2194 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
       2194 1 2 1 1  17 GLU H    .  17 . HN   1 1 
       2195 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
       2195 1 2 1 1  18 ILE HB   .  18 . HB   1 1 
       2196 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
       2196 1 2 1 1  18 ILE H    .  18 . HN   1 1 
       2197 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
       2197 1 2 1 1  19 VAL HB   .  19 . HB   1 1 
       2198 1 1 1 1  19 VAL HB   .  19 . HB   1 1 
       2198 1 2 1 1  20 ARG HA   .  20 . HA   1 1 
       2199 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
       2199 1 2 1 1  20 ARG H    .  20 . HN   1 1 
       2200 1 1 1 1  17 GLU HA   .  17 . HA   1 1 
       2200 1 2 1 1  20 ARG HB3  .  20 . HB1  1 1 
       2201 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
       2201 1 2 1 1  21 GLU HB2  .  21 . HB2  1 1 
       2202 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
       2202 1 2 1 1  21 GLU HB3  .  21 . HB1  1 1 
       2203 1 1 1 1  17 GLU HB3  .  17 . HB1  1 1 
       2203 1 2 1 1  18 ILE HA   .  18 . HA   1 1 
       2204 1 1 1 1  19 VAL HA   .  19 . HA   1 1 
       2204 1 2 1 1  22 ILE HB   .  22 . HB   1 1 
       2205 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
       2205 1 2 1 1  24 ARG H    .  24 . HN   1 1 
       2206 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
       2206 1 2 1 1  23 LYS H    .  23 . HN   1 1 
       2207 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
       2207 1 2 1 1  23 LYS HB2  .  23 . HB2  1 1 
       2208 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
       2208 1 2 1 1  23 LYS H    .  23 . HN   1 1 
       2209 1 1 1 1  38 GLU HA   .  38 . HA   1 1 
       2209 1 2 1 1  41 ARG HB3  .  41 . HB1  1 1 
       2210 1 1 1 1  38 GLU HA   .  38 . HA   1 1 
       2210 1 2 1 1  41 ARG HB2  .  41 . HB2  1 1 
       2211 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
       2211 1 2 1 1  41 ARG H    .  41 . HN   1 1 
       2212 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
       2212 1 2 1 1  42 ARG H    .  42 . HN   1 1 
       2213 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
       2213 1 2 1 1  42 ARG HB2  .  42 . HB2  1 1 
       2214 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
       2214 1 2 1 1  42 ARG HB3  .  42 . HB1  1 1 
       2215 1 1 1 1  40 ARG HA   .  40 . HA   1 1 
       2215 1 2 1 1  43 GLU H    .  43 . HN   1 1 
       2216 1 1 1 1  40 ARG HA   .  40 . HA   1 1 
       2216 1 2 1 1  44 ARG H    .  44 . HN   1 1 
       2217 1 1 1 1  41 ARG HA   .  41 . HA   1 1 
       2217 1 2 1 1  43 GLU H    .  43 . HN   1 1 
       2218 1 1 1 1  41 ARG HA   .  41 . HA   1 1 
       2218 1 2 1 1  44 ARG H    .  44 . HN   1 1 
       2219 1 1 1 1  41 ARG HA   .  41 . HA   1 1 
       2219 1 2 1 1  44 ARG HB3  .  44 . HB1  1 1 
       2220 1 1 1 1  41 ARG HA   .  41 . HA   1 1 
       2220 1 2 1 1  44 ARG HB2  .  44 . HB2  1 1 
       2221 1 1 1 1  43 GLU HA   .  43 . HA   1 1 
       2221 1 2 1 1  46 GLU HB3  .  46 . HB1  1 1 
       2222 1 1 1 1  46 GLU HA   .  46 . HA   1 1 
       2222 1 2 1 1  46 GLU HB2  .  46 . HB2  1 1 
       2223 1 1 1 1  44 ARG HA   .  44 . HA   1 1 
       2223 1 2 1 1  47 GLU H    .  47 . HN   1 1 
       2224 1 1 1 1  44 ARG HA   .  44 . HA   1 1 
       2224 1 2 1 1  47 GLU HG2  .  47 . HG2  1 1 
       2225 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       2225 1 2 1 1  48 PHE HB2  .  48 . HB2  1 1 
       2226 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       2226 1 2 1 1  48 PHE HB3  .  48 . HB1  1 1 
       2227 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       2227 1 2 1 1  49 GLU H    .  49 . HN   1 1 
       2228 1 1 1 1  46 GLU HA   .  46 . HA   1 1 
       2228 1 2 1 1  49 GLU HB2  .  49 . HB2  1 1 
       2229 1 1 1 1  46 GLU HA   .  46 . HA   1 1 
       2229 1 2 1 1  49 GLU HG3  .  49 . HG1  1 1 
       2230 1 1 1 1  46 GLU HA   .  46 . HA   1 1 
       2230 1 2 1 1  49 GLU HB3  .  49 . HB1  1 1 
       2231 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       2231 1 2 1 1  50 LYS H    .  50 . HN   1 1 
       2232 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       2232 1 2 1 1  50 LYS HB3  .  50 . HB1  1 1 
       2233 1 1 1 1  48 PHE HA   .  48 . HA   1 1 
       2233 1 2 1 1  50 LYS H    .  50 . HN   1 1 
       2234 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
       2234 1 2 1 1  63 ASP H    .  63 . HN   1 1 
       2235 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
       2235 1 2 1 1  64 PHE H    .  64 . HN   1 1 
       2236 1 1 1 1  63 ASP HA   .  63 . HA   1 1 
       2236 1 2 1 1  67 ASN H    .  67 . HN   1 1 
       2237 1 1 1 1  64 PHE HA   .  64 . HA   1 1 
       2237 1 2 1 1  67 ASN HB3  .  67 . HB1  1 1 
       2238 1 1 1 1  64 PHE HA   .  64 . HA   1 1 
       2238 1 2 1 1  67 ASN HB2  .  67 . HB2  1 1 
       2239 1 1 1 1  65 ARG HA   .  65 . HA   1 1 
       2239 1 2 1 1  68 ILE HB   .  68 . HB   1 1 
       2240 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
       2240 1 2 1 1  69 ARG HB2  .  69 . HB2  1 1 
       2241 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
       2241 1 2 1 1  69 ARG HB3  .  69 . HB1  1 1 
       2242 1 1 1 1  67 ASN HA   .  67 . HA   1 1 
       2242 1 2 1 1  67 ASN HD22 .  67 . HD22 1 1 
       2243 1 1 1 1  67 ASN HA   .  67 . HA   1 1 
       2243 1 2 1 1  67 ASN HD21 .  67 . HD21 1 1 
       2244 1 1 1 1 117 ARG HA   . 117 . HA   1 1 
       2244 1 2 1 1 120 GLU HB3  . 120 . HB1  1 1 
       2245 1 1 1 1  68 ILE HA   .  68 . HA   1 1 
       2245 1 2 1 1  70 GLU H    .  70 . HN   1 1 
       2246 1 1 1 1  68 ILE HA   .  68 . HA   1 1 
       2246 1 2 1 1  71 ILE HB   .  71 . HB   1 1 
       2247 1 1 1 1  69 ARG HA   .  69 . HA   1 1 
       2247 1 2 1 1 102 ARG HE   . 102 . HE   1 1 
       2248 1 1 1 1  69 ARG HA   .  69 . HA   1 1 
       2248 1 2 1 1  73 GLU H    .  73 . HN   1 1 
       2249 1 1 1 1  70 GLU HA   .  70 . HA   1 1 
       2249 1 2 1 1  73 GLU H    .  73 . HN   1 1 
       2250 1 1 1 1  71 ILE HA   .  71 . HA   1 1 
       2250 1 2 1 1  73 GLU H    .  73 . HN   1 1 
       2251 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       2251 1 2 1 1  93 LYS H    .  93 . HN   1 1 
       2252 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       2252 1 2 1 1  92 ILE HB   .  92 . HB   1 1 
       2253 1 1 1 1  90 GLU HA   .  90 . HA   1 1 
       2253 1 2 1 1  94 ASP H    .  94 . HN   1 1 
       2254 1 1 1 1  92 ILE HA   .  92 . HA   1 1 
       2254 1 2 1 1  95 PHE HB2  .  95 . HB2  1 1 
       2255 1 1 1 1  92 ILE HA   .  92 . HA   1 1 
       2255 1 2 1 1  95 PHE HB3  .  95 . HB1  1 1 
       2256 1 1 1 1  93 LYS HA   .  93 . HA   1 1 
       2256 1 2 1 1  96 ILE HB   .  96 . HB   1 1 
       2257 1 1 1 1  93 LYS HA   .  93 . HA   1 1 
       2257 1 2 1 1  97 GLU H    .  97 . HN   1 1 
       2258 1 1 1 1  94 ASP HA   .  94 . HA   1 1 
       2258 1 2 1 1  97 GLU H    .  97 . HN   1 1 
       2259 1 1 1 1  94 ASP HA   .  94 . HA   1 1 
       2259 1 2 1 1  97 GLU HB2  .  97 . HB2  1 1 
       2260 1 1 1 1  95 PHE HA   .  95 . HA   1 1 
       2260 1 2 1 1  97 GLU H    .  97 . HN   1 1 
       2261 1 1 1 1  95 PHE HA   .  95 . HA   1 1 
       2261 1 2 1 1  98 GLU HB2  .  98 . HB2  1 1 
       2262 1 1 1 1  95 PHE HA   .  95 . HA   1 1 
       2262 1 2 1 1  99 ALA H    .  99 . HN   1 1 
       2263 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       2263 1 2 1 1  99 ALA MB   .  99 . HB*  1 1 
       2264 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       2264 1 2 1 1 100 LYS H    . 100 . HN   1 1 
       2265 1 1 1 1  97 GLU HA   .  97 . HA   1 1 
       2265 1 2 1 1  99 ALA H    .  99 . HN   1 1 
       2266 1 1 1 1  97 GLU HA   .  97 . HA   1 1 
       2266 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       2267 1 1 1 1  98 GLU HA   .  98 . HA   1 1 
       2267 1 2 1 1 100 LYS H    . 100 . HN   1 1 
       2268 1 1 1 1  98 GLU HA   .  98 . HA   1 1 
       2268 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       2269 1 1 1 1  99 ALA HA   .  99 . HA   1 1 
       2269 1 2 1 1 103 GLY H    . 103 . HN   1 1 
       2270 1 1 1 1 115 ASP HA   . 115 . HA   1 1 
       2270 1 2 1 1 117 ARG H    . 117 . HN   1 1 
       2271 1 1 1 1 115 ASP HA   . 115 . HA   1 1 
       2271 1 2 1 1 118 ARG HB2  . 118 . HB2  1 1 
       2272 1 1 1 1 115 ASP HA   . 115 . HA   1 1 
       2272 1 2 1 1 118 ARG HB3  . 118 . HB1  1 1 
       2273 1 1 1 1 117 ARG HA   . 117 . HA   1 1 
       2273 1 2 1 1 120 GLU HB2  . 120 . HB2  1 1 
       2274 1 1 1 1 117 ARG HA   . 117 . HA   1 1 
       2274 1 2 1 1 121 ALA H    . 121 . HN   1 1 
       2275 1 1 1 1 118 ARG HA   . 118 . HA   1 1 
       2275 1 2 1 1 121 ALA MB   . 121 . HB*  1 1 
       2276 1 1 1 1 118 ARG HA   . 118 . HA   1 1 
       2276 1 2 1 1 122 GLN H    . 122 . HN   1 1 
       2277 1 1 1 1 119 LYS HA   . 119 . HA   1 1 
       2277 1 2 1 1 121 ALA H    . 121 . HN   1 1 
       2278 1 1 1 1 119 LYS HA   . 119 . HA   1 1 
       2278 1 2 1 1 122 GLN H    . 122 . HN   1 1 
       2279 1 1 1 1 119 LYS HA   . 119 . HA   1 1 
       2279 1 2 1 1 122 GLN HB2  . 122 . HB2  1 1 
       2280 1 1 1 1 119 LYS HA   . 119 . HA   1 1 
       2280 1 2 1 1 123 GLN H    . 123 . HN   1 1 
       2281 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       2281 1 2 1 1 122 GLN H    . 122 . HN   1 1 
       2282 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       2282 1 2 1 1 123 GLN H    . 123 . HN   1 1 
       2283 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       2283 1 2 1 1 124 GLU H    . 124 . HN   1 1 
       2284 1 1 1 1 121 ALA HA   . 121 . HA   1 1 
       2284 1 2 1 1 124 GLU HB2  . 124 . HB2  1 1 
       2285 1 1 1 1 121 ALA HA   . 121 . HA   1 1 
       2285 1 2 1 1 124 GLU HB3  . 124 . HB1  1 1 
       2286 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
       2286 1 2 1 1 141 LEU HB3  . 141 . HB1  1 1 
       2287 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
       2287 1 2 1 1 141 LEU HB2  . 141 . HB2  1 1 
       2288 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
       2288 1 2 1 1 142 ILE H    . 142 . HN   1 1 
       2289 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       2289 1 2 1 1 141 LEU H    . 141 . HN   1 1 
       2290 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       2290 1 2 1 1 142 ILE H    . 142 . HN   1 1 
       2291 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       2291 1 2 1 1 142 ILE HB   . 142 . HB   1 1 
       2292 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       2292 1 2 1 1 143 GLU H    . 143 . HN   1 1 
       2293 1 1 1 1 140 GLU HA   . 140 . HA   1 1 
       2293 1 2 1 1 143 GLU H    . 143 . HN   1 1 
       2294 1 1 1 1 141 LEU HA   . 141 . HA   1 1 
       2294 1 2 1 1 143 GLU H    . 143 . HN   1 1 
       2295 1 1 1 1 141 LEU HA   . 141 . HA   1 1 
       2295 1 2 1 1 144 GLN HB2  . 144 . HB2  1 1 
       2296 1 1 1 1 142 ILE HA   . 142 . HA   1 1 
       2296 1 2 1 1 145 VAL HB   . 145 . HB   1 1 
       2297 1 1 1 1 143 GLU HA   . 143 . HA   1 1 
       2297 1 2 1 1 145 VAL H    . 145 . HN   1 1 
       2298 1 1 1 1 143 GLU HA   . 143 . HA   1 1 
       2298 1 2 1 1 146 ARG HB2  . 146 . HB2  1 1 
       2299 1 1 1 1  17 GLU HA   .  17 . HA   1 1 
       2299 1 2 1 1  20 ARG HG2  .  20 . HG2  1 1 
       2300 1 1 1 1 144 GLN HA   . 144 . HA   1 1 
       2300 1 2 1 1 147 ARG H    . 147 . HN   1 1 
       2301 1 1 1 1 144 GLN HA   . 144 . HA   1 1 
       2301 1 2 1 1 147 ARG HB2  . 147 . HB2  1 1 
       2302 1 1 1 1 144 GLN HA   . 144 . HA   1 1 
       2302 1 2 1 1 147 ARG HG3  . 147 . HG1  1 1 
       2303 1 1 1 1 144 GLN HA   . 144 . HA   1 1 
       2303 1 2 1 1 147 ARG HB3  . 147 . HB1  1 1 
       2304 1 1 1 1 145 VAL HA   . 145 . HA   1 1 
       2304 1 2 1 1 148 PHE HB2  . 148 . HB2  1 1 
       2305 1 1 1 1 145 VAL HA   . 145 . HA   1 1 
       2305 1 2 1 1 148 PHE HB3  . 148 . HB1  1 1 
       2306 1 1 1 1 146 ARG HA   . 146 . HA   1 1 
       2306 1 2 1 1 149 VAL HB   . 149 . HB   1 1 
       2307 1 1 1 1 146 ARG HA   . 146 . HA   1 1 
       2307 1 2 1 1 148 PHE H    . 148 . HN   1 1 
       2308 1 1 1 1 147 ARG HA   . 147 . HA   1 1 
       2308 1 2 1 1 149 VAL H    . 149 . HN   1 1 
       2309 1 1 1 1 147 ARG HA   . 147 . HA   1 1 
       2309 1 2 1 1 150 ARG HB2  . 150 . HB2  1 1 
       2310 1 1 1 1 148 PHE HA   . 148 . HA   1 1 
       2310 1 2 1 1 151 LYS H    . 151 . HN   1 1 
       2311 1 1 1 1 147 ARG HB3  . 147 . HB1  1 1 
       2311 1 2 1 1 148 PHE HA   . 148 . HA   1 1 
       2312 1 1 1 1 149 VAL HA   . 149 . HA   1 1 
       2312 1 2 1 1 151 LYS H    . 151 . HN   1 1 
       2313 1 1 1 1 149 VAL HA   . 149 . HA   1 1 
       2313 1 2 1 1 152 VAL H    . 152 . HN   1 1 
       2314 1 1 1 1 149 VAL HA   . 149 . HA   1 1 
       2314 1 2 1 1 152 VAL HB   . 152 . HB   1 1 
       2315 1 1 1 1   2 SER HB2  .   2 . HB2  1 1 
       2315 1 2 1 1 105 GLU HB2  . 105 . HB2  1 1 
       2316 1 1 1 1   2 SER HB2  .   2 . HB2  1 1 
       2316 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       2317 1 1 1 1   2 SER HB3  .   2 . HB1  1 1 
       2317 1 2 1 1 105 GLU HB2  . 105 . HB2  1 1 
       2318 1 1 1 1   2 SER HB3  .   2 . HB1  1 1 
       2318 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       2319 1 1 1 1   3 GLN HB3  .   3 . HB1  1 1 
       2319 1 2 1 1 105 GLU H    . 105 . HN   1 1 
       2320 1 1 1 1   5 PHE HZ   .   5 . HZ   1 1 
       2320 1 2 1 1 109 VAL HB   . 109 . HB   1 1 
       2321 1 1 1 1 107 PHE QE   . 107 . HE*  1 1 
       2321 1 2 1 1 109 VAL HB   . 109 . HB   1 1 
       2322 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
       2322 1 2 1 1 104 VAL MG1  . 104 . HG1* 1 1 
       2323 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
       2323 1 2 1 1 104 VAL HB   . 104 . HB   1 1 
       2324 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
       2324 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       2325 1 1 1 1   4 ILE HB   .   4 . HB   1 1 
       2325 1 2 1 1 104 VAL MG1  . 104 . HG1* 1 1 
       2326 1 1 1 1   4 ILE HB   .   4 . HB   1 1 
       2326 1 2 1 1 106 VAL MG2  . 106 . HG2* 1 1 
       2327 1 1 1 1   4 ILE HA   .   4 . HA   1 1 
       2327 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       2328 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       2328 1 2 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       2329 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       2329 1 2 1 1  71 ILE MG   .  71 . HG2* 1 1 
       2330 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       2330 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       2331 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       2331 1 2 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       2332 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2332 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       2333 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2333 1 2 1 1  71 ILE MG   .  71 . HG2* 1 1 
       2334 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2334 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       2335 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2335 1 2 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       2336 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2336 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       2337 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2337 1 2 1 1  80 VAL MG2  .  80 . HG2* 1 1 
       2338 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2338 1 2 1 1  68 ILE MG   .  68 . HG2* 1 1 
       2339 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2339 1 2 1 1   6 VAL HB   .   6 . HB   1 1 
       2340 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2340 1 2 1 1  99 ALA MB   .  99 . HB*  1 1 
       2341 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2341 1 2 1 1  78 LEU HG   .  78 . HG   1 1 
       2342 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2342 1 2 1 1 104 VAL HB   . 104 . HB   1 1 
       2343 1 1 1 1   4 ILE HG12 .   4 . HG12 1 1 
       2343 1 2 1 1  71 ILE MG   .  71 . HG2* 1 1 
       2344 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       2344 1 2 1 1 106 VAL HB   . 106 . HB   1 1 
       2345 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       2345 1 2 1 1 106 VAL HA   . 106 . HA   1 1 
       2346 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       2346 1 2 1 1  99 ALA HA   .  99 . HA   1 1 
       2347 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2347 1 2 1 1 106 VAL HA   . 106 . HA   1 1 
       2348 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2348 1 2 1 1  78 LEU HA   .  78 . HA   1 1 
       2349 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
       2349 1 2 1 1   4 ILE MG   .   4 . HG2* 1 1 
       2350 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       2350 1 2 1 1  72 TRP HZ3  .  72 . HZ3  1 1 
       2351 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       2351 1 2 1 1  95 PHE QE   .  95 . HE*  1 1 
       2352 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2352 1 2 1 1  72 TRP HH2  .  72 . HH2  1 1 
       2353 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2353 1 2 1 1  72 TRP HZ3  .  72 . HZ3  1 1 
       2354 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2354 1 2 1 1  95 PHE HZ   .  95 . HZ   1 1 
       2355 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2355 1 2 1 1  95 PHE QD   .  95 . HD*  1 1 
       2356 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2356 1 2 1 1  80 VAL H    .  80 . HN   1 1 
       2357 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2357 1 2 1 1  72 TRP HE3  .  72 . HE3  1 1 
       2358 1 1 1 1   5 PHE HA   .   5 . HA   1 1 
       2358 1 2 1 1 107 PHE QD   . 107 . HD*  1 1 
       2359 1 1 1 1   5 PHE HB3  .   5 . HB1  1 1 
       2359 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
       2360 1 1 1 1 107 PHE HB2  . 107 . HB2  1 1 
       2360 1 2 1 1 108 VAL MG2  . 108 . HG2* 1 1 
       2361 1 1 1 1   6 VAL HA   .   6 . HA   1 1 
       2361 1 2 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       2362 1 1 1 1   6 VAL HA   .   6 . HA   1 1 
       2362 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
       2363 1 1 1 1   6 VAL HB   .   6 . HB   1 1 
       2363 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       2364 1 1 1 1   6 VAL HB   .   6 . HB   1 1 
       2364 1 2 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       2365 1 1 1 1   6 VAL HB   .   6 . HB   1 1 
       2365 1 2 1 1  82 VAL HB   .  82 . HB   1 1 
       2366 1 1 1 1   6 VAL HA   .   6 . HA   1 1 
       2366 1 2 1 1   7 VAL HB   .   7 . HB   1 1 
       2367 1 1 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       2367 1 2 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       2368 1 1 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       2368 1 2 1 1   7 VAL MG2  .   7 . HG2* 1 1 
       2369 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       2369 1 2 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       2370 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       2370 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       2371 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       2371 1 2 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       2372 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       2372 1 2 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       2373 1 1 1 1   4 ILE HG13 .   4 . HG11 1 1 
       2373 1 2 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       2374 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       2374 1 2 1 1  82 VAL HB   .  82 . HB   1 1 
       2375 1 1 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       2375 1 2 1 1  82 VAL HB   .  82 . HB   1 1 
       2376 1 1 1 1   4 ILE HG12 .   4 . HG12 1 1 
       2376 1 2 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       2377 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       2377 1 2 1 1   7 VAL HB   .   7 . HB   1 1 
       2378 1 1 1 1   6 VAL HA   .   6 . HA   1 1 
       2378 1 2 1 1  83 ILE HA   .  83 . HA   1 1 
       2379 1 1 1 1   6 VAL HA   .   6 . HA   1 1 
       2379 1 2 1 1  81 VAL HA   .  81 . HA   1 1 
       2380 1 1 1 1   5 PHE HA   .   5 . HA   1 1 
       2380 1 2 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       2381 1 1 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       2381 1 2 1 1 108 VAL HA   . 108 . HA   1 1 
       2382 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       2382 1 2 1 1   7 VAL HA   .   7 . HA   1 1 
       2383 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       2383 1 2 1 1  83 ILE HA   .  83 . HA   1 1 
       2384 1 1 1 1   7 VAL HB   .   7 . HB   1 1 
       2384 1 2 1 1  83 ILE HA   .  83 . HA   1 1 
       2385 1 1 1 1   7 VAL HB   .   7 . HB   1 1 
       2385 1 2 1 1   8 PHE HA   .   8 . HA   1 1 
       2386 1 1 1 1   6 VAL HA   .   6 . HA   1 1 
       2386 1 2 1 1   7 VAL MG2  .   7 . HG2* 1 1 
       2387 1 1 1 1   7 VAL MG1  .   7 . HG1* 1 1 
       2387 1 2 1 1   8 PHE HA   .   8 . HA   1 1 
       2388 1 1 1 1   7 VAL HB   .   7 . HB   1 1 
       2388 1 2 1 1  83 ILE HG12 .  83 . HG12 1 1 
       2389 1 1 1 1   7 VAL HA   .   7 . HA   1 1 
       2389 1 2 1 1   8 PHE HA   .   8 . HA   1 1 
       2390 1 1 1 1   8 PHE HB3  .   8 . HB1  1 1 
       2390 1 2 1 1 110 TYR HA   . 110 . HA   1 1 
       2391 1 1 1 1   8 PHE HB3  .   8 . HB1  1 1 
       2391 1 2 1 1  87 ASP HA   .  87 . HA   1 1 
       2392 1 1 1 1   8 PHE HA   .   8 . HA   1 1 
       2392 1 2 1 1   9 SER HB3  .   9 . HB1  1 1 
       2393 1 1 1 1   8 PHE HA   .   8 . HA   1 1 
       2393 1 2 1 1  84 VAL HB   .  84 . HB   1 1 
       2394 1 1 1 1   8 PHE HB2  .   8 . HB2  1 1 
       2394 1 2 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       2395 1 1 1 1   8 PHE HB2  .   8 . HB2  1 1 
       2395 1 2 1 1  92 ILE HG13 .  92 . HG11 1 1 
       2396 1 1 1 1   8 PHE HB2  .   8 . HB2  1 1 
       2396 1 2 1 1  92 ILE MD   .  92 . HD1* 1 1 
       2397 1 1 1 1   8 PHE HA   .   8 . HA   1 1 
       2397 1 2 1 1  86 THR MG   .  86 . HG2* 1 1 
       2398 1 1 1 1   8 PHE HB3  .   8 . HB1  1 1 
       2398 1 2 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       2399 1 1 1 1   7 VAL MG1  .   7 . HG1* 1 1 
       2399 1 2 1 1   8 PHE HB3  .   8 . HB1  1 1 
       2400 1 1 1 1   8 PHE HB3  .   8 . HB1  1 1 
       2400 1 2 1 1  92 ILE HG13 .  92 . HG11 1 1 
       2401 1 1 1 1   8 PHE HB3  .   8 . HB1  1 1 
       2401 1 2 1 1  86 THR MG   .  86 . HG2* 1 1 
       2402 1 1 1 1   8 PHE HB3  .   8 . HB1  1 1 
       2402 1 2 1 1  92 ILE MD   .  92 . HD1* 1 1 
       2403 1 1 1 1   9 SER HB3  .   9 . HB1  1 1 
       2403 1 2 1 1 111 ASN HB3  . 111 . HB1  1 1 
       2404 1 1 1 1   9 SER HB2  .   9 . HB2  1 1 
       2404 1 2 1 1 111 ASN HB3  . 111 . HB1  1 1 
       2405 1 1 1 1   9 SER HB3  .   9 . HB1  1 1 
       2405 1 2 1 1  14 ILE MD   .  14 . HD1* 1 1 
       2406 1 1 1 1   9 SER HB3  .   9 . HB1  1 1 
       2406 1 2 1 1 141 LEU MD1  . 141 . HD1* 1 1 
       2407 1 1 1 1   9 SER HB3  .   9 . HB1  1 1 
       2407 1 2 1 1  18 ILE MD   .  18 . HD1* 1 1 
       2408 1 1 1 1   9 SER HB2  .   9 . HB2  1 1 
       2408 1 2 1 1 141 LEU MD1  . 141 . HD1* 1 1 
       2409 1 1 1 1   7 VAL MG1  .   7 . HG1* 1 1 
       2409 1 2 1 1   9 SER HB2  .   9 . HB2  1 1 
       2410 1 1 1 1   9 SER HB2  .   9 . HB2  1 1 
       2410 1 2 1 1  18 ILE MD   .  18 . HD1* 1 1 
       2411 1 1 1 1  11 ASP HA   .  11 . HA   1 1 
       2411 1 2 1 1  14 ILE MD   .  14 . HD1* 1 1 
       2412 1 1 1 1  11 ASP H    .  11 . HN   1 1 
       2412 1 2 1 1  12 PRO HD2  .  12 . HD2  1 1 
       2413 1 1 1 1  12 PRO HD2  .  12 . HD2  1 1 
       2413 1 2 1 1  14 ILE H    .  14 . HN   1 1 
       2414 1 1 1 1  12 PRO HG2  .  12 . HG2  1 1 
       2414 1 2 1 1  14 ILE H    .  14 . HN   1 1 
       2415 1 1 1 1  11 ASP HA   .  11 . HA   1 1 
       2415 1 2 1 1  12 PRO HD2  .  12 . HD2  1 1 
       2416 1 1 1 1  11 ASP HA   .  11 . HA   1 1 
       2416 1 2 1 1  12 PRO HD3  .  12 . HD1  1 1 
       2417 1 1 1 1  11 ASP HA   .  11 . HA   1 1 
       2417 1 2 1 1  12 PRO HG2  .  12 . HG2  1 1 
       2418 1 1 1 1  11 ASP HA   .  11 . HA   1 1 
       2418 1 2 1 1  12 PRO HG3  .  12 . HG1  1 1 
       2419 1 1 1 1  12 PRO HG2  .  12 . HG2  1 1 
       2419 1 2 1 1  13 GLU HA   .  13 . HA   1 1 
       2420 1 1 1 1  11 ASP HB3  .  11 . HB1  1 1 
       2420 1 2 1 1  12 PRO HD3  .  12 . HD1  1 1 
       2421 1 1 1 1  11 ASP HB2  .  11 . HB2  1 1 
       2421 1 2 1 1  12 PRO HD3  .  12 . HD1  1 1 
       2422 1 1 1 1  12 PRO HA   .  12 . HA   1 1 
       2422 1 2 1 1  15 LEU MD2  .  15 . HD2* 1 1 
       2423 1 1 1 1  12 PRO HA   .  12 . HA   1 1 
       2423 1 2 1 1  15 LEU MD1  .  15 . HD1* 1 1 
       2424 1 1 1 1  12 PRO HB3  .  12 . HB1  1 1 
       2424 1 2 1 1  15 LEU HB2  .  15 . HB2  1 1 
       2425 1 1 1 1  12 PRO HB3  .  12 . HB1  1 1 
       2425 1 2 1 1  15 LEU HB3  .  15 . HB1  1 1 
       2426 1 1 1 1  12 PRO HB3  .  12 . HB1  1 1 
       2426 1 2 1 1  15 LEU MD1  .  15 . HD1* 1 1 
       2427 1 1 1 1  13 GLU H    .  13 . HN   1 1 
       2427 1 2 1 1  14 ILE HA   .  14 . HA   1 1 
       2428 1 1 1 1  13 GLU H    .  13 . HN   1 1 
       2428 1 2 1 1  14 ILE HG12 .  14 . HG12 1 1 
       2429 1 1 1 1  14 ILE MD   .  14 . HD1* 1 1 
       2429 1 2 1 1 112 ASN H    . 112 . HN   1 1 
       2430 1 1 1 1  14 ILE MD   .  14 . HD1* 1 1 
       2430 1 2 1 1 141 LEU H    . 141 . HN   1 1 
       2431 1 1 1 1  14 ILE MD   .  14 . HD1* 1 1 
       2431 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       2432 1 1 1 1   9 SER HG   .   9 . HG   1 1 
       2432 1 2 1 1  14 ILE MG   .  14 . HG2* 1 1 
       2433 1 1 1 1  14 ILE MD   .  14 . HD1* 1 1 
       2433 1 2 1 1 111 ASN HD22 . 111 . HD22 1 1 
       2434 1 1 1 1   9 SER HG   .   9 . HG   1 1 
       2434 1 2 1 1  14 ILE MD   .  14 . HD1* 1 1 
       2435 1 1 1 1  11 ASP HB3  .  11 . HB1  1 1 
       2435 1 2 1 1  14 ILE HB   .  14 . HB   1 1 
       2436 1 1 1 1  11 ASP HB2  .  11 . HB2  1 1 
       2436 1 2 1 1  14 ILE HB   .  14 . HB   1 1 
       2437 1 1 1 1  14 ILE HA   .  14 . HA   1 1 
       2437 1 2 1 1  17 GLU HG2  .  17 . HG2  1 1 
       2438 1 1 1 1  14 ILE MG   .  14 . HG2* 1 1 
       2438 1 2 1 1  17 GLU HG3  .  17 . HG1  1 1 
       2439 1 1 1 1  11 ASP HB3  .  11 . HB1  1 1 
       2439 1 2 1 1  14 ILE MG   .  14 . HG2* 1 1 
       2440 1 1 1 1  11 ASP HB2  .  11 . HB2  1 1 
       2440 1 2 1 1  14 ILE MG   .  14 . HG2* 1 1 
       2441 1 1 1 1  14 ILE MG   .  14 . HG2* 1 1 
       2441 1 2 1 1 138 LYS HE2  . 138 . HE2  1 1 
       2442 1 1 1 1  14 ILE MG   .  14 . HG2* 1 1 
       2442 1 2 1 1 138 LYS HE3  . 138 . HE1  1 1 
       2443 1 1 1 1  11 ASP HB2  .  11 . HB2  1 1 
       2443 1 2 1 1  14 ILE HG12 .  14 . HG12 1 1 
       2444 1 1 1 1  11 ASP HB3  .  11 . HB1  1 1 
       2444 1 2 1 1  14 ILE HG12 .  14 . HG12 1 1 
       2445 1 1 1 1  14 ILE HG13 .  14 . HG11 1 1 
       2445 1 2 1 1 138 LYS HB2  . 138 . HB2  1 1 
       2446 1 1 1 1  13 GLU HB2  .  13 . HB2  1 1 
       2446 1 2 1 1  14 ILE HG13 .  14 . HG11 1 1 
       2447 1 1 1 1  11 ASP HB3  .  11 . HB1  1 1 
       2447 1 2 1 1  14 ILE HG13 .  14 . HG11 1 1 
       2448 1 1 1 1  11 ASP HB2  .  11 . HB2  1 1 
       2448 1 2 1 1  14 ILE HG13 .  14 . HG11 1 1 
       2449 1 1 1 1  11 ASP HB3  .  11 . HB1  1 1 
       2449 1 2 1 1  14 ILE MD   .  14 . HD1* 1 1 
       2450 1 1 1 1  11 ASP HB2  .  11 . HB2  1 1 
       2450 1 2 1 1  14 ILE MD   .  14 . HD1* 1 1 
       2451 1 1 1 1  13 GLU HB2  .  13 . HB2  1 1 
       2451 1 2 1 1  14 ILE MD   .  14 . HD1* 1 1 
       2452 1 1 1 1  14 ILE MD   .  14 . HD1* 1 1 
       2452 1 2 1 1 138 LYS HB2  . 138 . HB2  1 1 
       2453 1 1 1 1  14 ILE MD   .  14 . HD1* 1 1 
       2453 1 2 1 1 141 LEU HB3  . 141 . HB1  1 1 
       2454 1 1 1 1  14 ILE HG13 .  14 . HG11 1 1 
       2454 1 2 1 1 138 LYS HD2  . 138 . HD2  1 1 
       2455 1 1 1 1  14 ILE HG13 .  14 . HG11 1 1 
       2455 1 2 1 1 138 LYS HD3  . 138 . HD1  1 1 
       2456 1 1 1 1  15 LEU MD2  .  15 . HD2* 1 1 
       2456 1 2 1 1  85 THR MG   .  85 . HG2* 1 1 
       2457 1 1 1 1  15 LEU MD2  .  15 . HD2* 1 1 
       2457 1 2 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       2458 1 1 1 1   9 SER HB3  .   9 . HB1  1 1 
       2458 1 2 1 1  15 LEU MD2  .  15 . HD2* 1 1 
       2459 1 1 1 1  33 TYR HB3  .  33 . HB1  1 1 
       2459 1 2 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       2460 1 1 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       2460 1 2 1 1  55 VAL HB   .  55 . HB   1 1 
       2461 1 1 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       2461 1 2 1 1  57 THR HA   .  57 . HA   1 1 
       2462 1 1 1 1  15 LEU MD1  .  15 . HD1* 1 1 
       2462 1 2 1 1  85 THR HA   .  85 . HA   1 1 
       2463 1 1 1 1  15 LEU HB3  .  15 . HB1  1 1 
       2463 1 2 1 1  48 PHE HZ   .  48 . HZ   1 1 
       2464 1 1 1 1  15 LEU HG   .  15 . HG   1 1 
       2464 1 2 1 1  48 PHE HZ   .  48 . HZ   1 1 
       2465 1 1 1 1  15 LEU HG   .  15 . HG   1 1 
       2465 1 2 1 1  48 PHE QE   .  48 . HE*  1 1 
       2466 1 1 1 1  15 LEU MD1  .  15 . HD1* 1 1 
       2466 1 2 1 1  48 PHE HZ   .  48 . HZ   1 1 
       2467 1 1 1 1  15 LEU MD2  .  15 . HD2* 1 1 
       2467 1 2 1 1  33 TYR QD   .  33 . HD*  1 1 
       2468 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
       2468 1 2 1 1  48 PHE QE   .  48 . HE*  1 1 
       2469 1 1 1 1  16 LYS HG3  .  16 . HG1  1 1 
       2469 1 2 1 1  48 PHE QE   .  48 . HE*  1 1 
       2470 1 1 1 1  16 LYS HG2  .  16 . HG2  1 1 
       2470 1 2 1 1  48 PHE QE   .  48 . HE*  1 1 
       2471 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
       2471 1 2 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       2472 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       2472 1 2 1 1  46 GLU HA   .  46 . HA   1 1 
       2473 1 1 1 1  17 GLU HA   .  17 . HA   1 1 
       2473 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
       2474 1 1 1 1  21 GLU HB3  .  21 . HB1  1 1 
       2474 1 2 1 1 142 ILE MG   . 142 . HG2* 1 1 
       2475 1 1 1 1  17 GLU HG3  .  17 . HG1  1 1 
       2475 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
       2476 1 1 1 1  14 ILE MG   .  14 . HG2* 1 1 
       2476 1 2 1 1  17 GLU HG2  .  17 . HG2  1 1 
       2477 1 1 1 1  17 GLU H    .  17 . HN   1 1 
       2477 1 2 1 1  18 ILE HB   .  18 . HB   1 1 
       2478 1 1 1 1  17 GLU H    .  17 . HN   1 1 
       2478 1 2 1 1  18 ILE MD   .  18 . HD1* 1 1 
       2479 1 1 1 1  15 LEU H    .  15 . HN   1 1 
       2479 1 2 1 1  18 ILE MD   .  18 . HD1* 1 1 
       2480 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
       2480 1 2 1 1  18 ILE MG   .  18 . HG2* 1 1 
       2481 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
       2481 1 2 1 1  18 ILE HG13 .  18 . HG11 1 1 
       2482 1 1 1 1  18 ILE MG   .  18 . HG2* 1 1 
       2482 1 2 1 1  22 ILE HA   .  22 . HA   1 1 
       2483 1 1 1 1  18 ILE MG   .  18 . HG2* 1 1 
       2483 1 2 1 1 142 ILE HA   . 142 . HA   1 1 
       2484 1 1 1 1  17 GLU HB2  .  17 . HB2  1 1 
       2484 1 2 1 1  18 ILE HB   .  18 . HB   1 1 
       2485 1 1 1 1  18 ILE HB   .  18 . HB   1 1 
       2485 1 2 1 1  21 GLU HB2  .  21 . HB2  1 1 
       2486 1 1 1 1  18 ILE HB   .  18 . HB   1 1 
       2486 1 2 1 1  19 VAL HB   .  19 . HB   1 1 
       2487 1 1 1 1  18 ILE HB   .  18 . HB   1 1 
       2487 1 2 1 1 145 VAL MG2  . 145 . HG2* 1 1 
       2488 1 1 1 1  18 ILE MG   .  18 . HG2* 1 1 
       2488 1 2 1 1 145 VAL MG2  . 145 . HG2* 1 1 
       2489 1 1 1 1  18 ILE MG   .  18 . HG2* 1 1 
       2489 1 2 1 1  83 ILE HG12 .  83 . HG12 1 1 
       2490 1 1 1 1  18 ILE MG   .  18 . HG2* 1 1 
       2490 1 2 1 1  21 GLU HB2  .  21 . HB2  1 1 
       2491 1 1 1 1  18 ILE MD   .  18 . HD1* 1 1 
       2491 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       2492 1 1 1 1  18 ILE MD   .  18 . HD1* 1 1 
       2492 1 2 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       2493 1 1 1 1  18 ILE MD   .  18 . HD1* 1 1 
       2493 1 2 1 1  83 ILE HG12 .  83 . HG12 1 1 
       2494 1 1 1 1  15 LEU HB2  .  15 . HB2  1 1 
       2494 1 2 1 1  18 ILE MD   .  18 . HD1* 1 1 
       2495 1 1 1 1  18 ILE HG12 .  18 . HG12 1 1 
       2495 1 2 1 1  83 ILE HG12 .  83 . HG12 1 1 
       2496 1 1 1 1  19 VAL HA   .  19 . HA   1 1 
       2496 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       2497 1 1 1 1  18 ILE MG   .  18 . HG2* 1 1 
       2497 1 2 1 1  19 VAL HA   .  19 . HA   1 1 
       2498 1 1 1 1  19 VAL HA   .  19 . HA   1 1 
       2498 1 2 1 1  29 VAL HB   .  29 . HB   1 1 
       2499 1 1 1 1  18 ILE HB   .  18 . HB   1 1 
       2499 1 2 1 1  19 VAL HA   .  19 . HA   1 1 
       2500 1 1 1 1  19 VAL HA   .  19 . HA   1 1 
       2500 1 2 1 1  22 ILE HG13 .  22 . HG11 1 1 
       2501 1 1 1 1  18 ILE HB   .  18 . HB   1 1 
       2501 1 2 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       2502 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       2502 1 2 1 1  20 ARG HG2  .  20 . HG2  1 1 
       2503 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       2503 1 2 1 1  29 VAL HB   .  29 . HB   1 1 
       2504 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       2504 1 2 1 1  53 VAL HB   .  53 . HB   1 1 
       2505 1 1 1 1  18 ILE HG13 .  18 . HG11 1 1 
       2505 1 2 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       2506 1 1 1 1  15 LEU HG   .  15 . HG   1 1 
       2506 1 2 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       2507 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       2507 1 2 1 1  31 LEU HB3  .  31 . HB1  1 1 
       2508 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       2508 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       2509 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       2509 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       2510 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       2510 1 2 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       2511 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       2511 1 2 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       2512 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
       2512 1 2 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       2513 1 1 1 1  19 VAL HA   .  19 . HA   1 1 
       2513 1 2 1 1  20 ARG HA   .  20 . HA   1 1 
       2514 1 1 1 1  19 VAL MG1  .  19 . HG1* 1 1 
       2514 1 2 1 1  20 ARG HA   .  20 . HA   1 1 
       2515 1 1 1 1  19 VAL HB   .  19 . HB   1 1 
       2515 1 2 1 1  48 PHE QE   .  48 . HE*  1 1 
       2516 1 1 1 1  19 VAL HB   .  19 . HB   1 1 
       2516 1 2 1 1  48 PHE HZ   .  48 . HZ   1 1 
       2517 1 1 1 1 148 PHE QD   . 148 . HD*  1 1 
       2517 1 2 1 1 149 VAL HB   . 149 . HB   1 1 
       2518 1 1 1 1  18 ILE H    .  18 . HN   1 1 
       2518 1 2 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       2519 1 1 1 1  21 GLU HG3  .  21 . HG1  1 1 
       2519 1 2 1 1 142 ILE MG   . 142 . HG2* 1 1 
       2520 1 1 1 1  21 GLU HG2  .  21 . HG2  1 1 
       2520 1 2 1 1 142 ILE MG   . 142 . HG2* 1 1 
       2521 1 1 1 1  17 GLU HB3  .  17 . HB1  1 1 
       2521 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
       2522 1 1 1 1  14 ILE MG   .  14 . HG2* 1 1 
       2522 1 2 1 1  17 GLU HB2  .  17 . HB2  1 1 
       2523 1 1 1 1  21 GLU HB2  .  21 . HB2  1 1 
       2523 1 2 1 1 142 ILE MG   . 142 . HG2* 1 1 
       2524 1 1 1 1  19 VAL HA   .  19 . HA   1 1 
       2524 1 2 1 1  22 ILE MG   .  22 . HG2* 1 1 
       2525 1 1 1 1  22 ILE HG12 .  22 . HG12 1 1 
       2525 1 2 1 1  81 VAL MG2  .  81 . HG2* 1 1 
       2526 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
       2526 1 2 1 1  23 LYS HA   .  23 . HA   1 1 
       2527 1 1 1 1  28 ARG HB3  .  28 . HB1  1 1 
       2527 1 2 1 1  30 VAL MG2  .  30 . HG2* 1 1 
       2528 1 1 1 1  23 LYS HG2  .  23 . HG2  1 1 
       2528 1 2 1 1  53 VAL MG2  .  53 . HG2* 1 1 
       2529 1 1 1 1  25 GLN H    .  25 . HN   1 1 
       2529 1 2 1 1  26 GLY HA3  .  26 . HA1  1 1 
       2530 1 1 1 1  25 GLN H    .  25 . HN   1 1 
       2530 1 2 1 1  26 GLY HA2  .  26 . HA2  1 1 
       2531 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
       2531 1 2 1 1  25 GLN HB3  .  25 . HB1  1 1 
       2532 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
       2532 1 2 1 1  25 GLN HG3  .  25 . HG1  1 1 
       2533 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
       2533 1 2 1 1  25 GLN HG2  .  25 . HG2  1 1 
       2534 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
       2534 1 2 1 1  25 GLN HB2  .  25 . HB2  1 1 
       2535 1 1 1 1  25 GLN HG3  .  25 . HG1  1 1 
       2535 1 2 1 1  27 VAL HB   .  27 . HB   1 1 
       2536 1 1 1 1  25 GLN HG3  .  25 . HG1  1 1 
       2536 1 2 1 1 146 ARG HG2  . 146 . HG2  1 1 
       2537 1 1 1 1  24 ARG HG3  .  24 . HG1  1 1 
       2537 1 2 1 1  25 GLN HG2  .  25 . HG2  1 1 
       2538 1 1 1 1  24 ARG HG2  .  24 . HG2  1 1 
       2538 1 2 1 1  25 GLN HA   .  25 . HA   1 1 
       2539 1 1 1 1  24 ARG HG3  .  24 . HG1  1 1 
       2539 1 2 1 1  25 GLN HA   .  25 . HA   1 1 
       2540 1 1 1 1  25 GLN HA   .  25 . HA   1 1 
       2540 1 2 1 1 149 VAL MG1  . 149 . HG1* 1 1 
       2541 1 1 1 1  25 GLN HB3  .  25 . HB1  1 1 
       2541 1 2 1 1  27 VAL MG2  .  27 . HG2* 1 1 
       2542 1 1 1 1  25 GLN HB2  .  25 . HB2  1 1 
       2542 1 2 1 1 149 VAL MG1  . 149 . HG1* 1 1 
       2543 1 1 1 1  25 GLN HB2  .  25 . HB2  1 1 
       2543 1 2 1 1  27 VAL MG2  .  27 . HG2* 1 1 
       2544 1 1 1 1  25 GLN HG3  .  25 . HG1  1 1 
       2544 1 2 1 1 149 VAL MG2  . 149 . HG2* 1 1 
       2545 1 1 1 1  25 GLN HG3  .  25 . HG1  1 1 
       2545 1 2 1 1  27 VAL MG2  .  27 . HG2* 1 1 
       2546 1 1 1 1  25 GLN HG3  .  25 . HG1  1 1 
       2546 1 2 1 1 145 VAL MG1  . 145 . HG1* 1 1 
       2547 1 1 1 1  25 GLN HG2  .  25 . HG2  1 1 
       2547 1 2 1 1 149 VAL MG2  . 149 . HG2* 1 1 
       2548 1 1 1 1  25 GLN HG2  .  25 . HG2  1 1 
       2548 1 2 1 1  27 VAL MG2  .  27 . HG2* 1 1 
       2549 1 1 1 1  25 GLN HG2  .  25 . HG2  1 1 
       2549 1 2 1 1 145 VAL MG1  . 145 . HG1* 1 1 
       2550 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
       2550 1 2 1 1  25 GLN HG2  .  25 . HG2  1 1 
       2551 1 1 1 1  22 ILE HG12 .  22 . HG12 1 1 
       2551 1 2 1 1  25 GLN HG3  .  25 . HG1  1 1 
       2552 1 1 1 1  26 GLY HA3  .  26 . HA1  1 1 
       2552 1 2 1 1 149 VAL MG1  . 149 . HG1* 1 1 
       2553 1 1 1 1  26 GLY HA3  .  26 . HA1  1 1 
       2553 1 2 1 1  27 VAL MG2  .  27 . HG2* 1 1 
       2554 1 1 1 1  26 GLY HA2  .  26 . HA2  1 1 
       2554 1 2 1 1  27 VAL MG1  .  27 . HG1* 1 1 
       2555 1 1 1 1  26 GLY HA2  .  26 . HA2  1 1 
       2555 1 2 1 1 149 VAL MG1  . 149 . HG1* 1 1 
       2556 1 1 1 1  26 GLY HA2  .  26 . HA2  1 1 
       2556 1 2 1 1  27 VAL MG2  .  27 . HG2* 1 1 
       2557 1 1 1 1  23 LYS HB3  .  23 . HB1  1 1 
       2557 1 2 1 1  26 GLY HA2  .  26 . HA2  1 1 
       2558 1 1 1 1  25 GLN HB2  .  25 . HB2  1 1 
       2558 1 2 1 1  26 GLY HA2  .  26 . HA2  1 1 
       2559 1 1 1 1  27 VAL MG1  .  27 . HG1* 1 1 
       2559 1 2 1 1  81 VAL H    .  81 . HN   1 1 
       2560 1 1 1 1  26 GLY H    .  26 . HN   1 1 
       2560 1 2 1 1  27 VAL MG1  .  27 . HG1* 1 1 
       2561 1 1 1 1  27 VAL HA   .  27 . HA   1 1 
       2561 1 2 1 1  28 ARG HB2  .  28 . HB2  1 1 
       2562 1 1 1 1  27 VAL MG1  .  27 . HG1* 1 1 
       2562 1 2 1 1  28 ARG HB3  .  28 . HB1  1 1 
       2563 1 1 1 1  27 VAL MG1  .  27 . HG1* 1 1 
       2563 1 2 1 1  28 ARG HB2  .  28 . HB2  1 1 
       2564 1 1 1 1  51 GLN HB2  .  51 . HB2  1 1 
       2564 1 2 1 1  53 VAL MG2  .  53 . HG2* 1 1 
       2565 1 1 1 1  48 PHE HB2  .  48 . HB2  1 1 
       2565 1 2 1 1  53 VAL MG2  .  53 . HG2* 1 1 
       2566 1 1 1 1  48 PHE HB3  .  48 . HB1  1 1 
       2566 1 2 1 1  53 VAL MG2  .  53 . HG2* 1 1 
       2567 1 1 1 1  28 ARG HB3  .  28 . HB1  1 1 
       2567 1 2 1 1  80 VAL MG1  .  80 . HG1* 1 1 
       2568 1 1 1 1  29 VAL HB   .  29 . HB   1 1 
       2568 1 2 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       2569 1 1 1 1  28 ARG HA   .  28 . HA   1 1 
       2569 1 2 1 1  29 VAL HB   .  29 . HB   1 1 
       2570 1 1 1 1  28 ARG HA   .  28 . HA   1 1 
       2570 1 2 1 1  30 VAL MG2  .  30 . HG2* 1 1 
       2571 1 1 1 1  30 VAL MG1  .  30 . HG1* 1 1 
       2571 1 2 1 1  80 VAL MG2  .  80 . HG2* 1 1 
       2572 1 1 1 1  30 VAL MG2  .  30 . HG2* 1 1 
       2572 1 2 1 1  80 VAL MG1  .  80 . HG1* 1 1 
       2573 1 1 1 1  30 VAL HB   .  30 . HB   1 1 
       2573 1 2 1 1  83 ILE H    .  83 . HN   1 1 
       2574 1 1 1 1  31 LEU HB2  .  31 . HB2  1 1 
       2574 1 2 1 1  83 ILE H    .  83 . HN   1 1 
       2575 1 1 1 1  31 LEU HB3  .  31 . HB1  1 1 
       2575 1 2 1 1  56 ARG H    .  56 . HN   1 1 
       2576 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       2576 1 2 1 1  56 ARG H    .  56 . HN   1 1 
       2577 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       2577 1 2 1 1  34 SER H    .  34 . HN   1 1 
       2578 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       2578 1 2 1 1  86 THR H    .  86 . HN   1 1 
       2579 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       2579 1 2 1 1  55 VAL H    .  55 . HN   1 1 
       2580 1 1 1 1  31 LEU HG   .  31 . HG   1 1 
       2580 1 2 1 1  34 SER H    .  34 . HN   1 1 
       2581 1 1 1 1  31 LEU HG   .  31 . HG   1 1 
       2581 1 2 1 1  55 VAL H    .  55 . HN   1 1 
       2582 1 1 1 1  30 VAL HA   .  30 . HA   1 1 
       2582 1 2 1 1  31 LEU HA   .  31 . HA   1 1 
       2583 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
       2583 1 2 1 1  32 LEU HA   .  32 . HA   1 1 
       2584 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
       2584 1 2 1 1  55 VAL HA   .  55 . HA   1 1 
       2585 1 1 1 1  31 LEU HB2  .  31 . HB2  1 1 
       2585 1 2 1 1  55 VAL HA   .  55 . HA   1 1 
       2586 1 1 1 1  31 LEU HB3  .  31 . HB1  1 1 
       2586 1 2 1 1  55 VAL HA   .  55 . HA   1 1 
       2587 1 1 1 1  31 LEU HG   .  31 . HG   1 1 
       2587 1 2 1 1  32 LEU HA   .  32 . HA   1 1 
       2588 1 1 1 1  31 LEU HG   .  31 . HG   1 1 
       2588 1 2 1 1  55 VAL HA   .  55 . HA   1 1 
       2589 1 1 1 1  31 LEU HG   .  31 . HG   1 1 
       2589 1 2 1 1  33 TYR HA   .  33 . HA   1 1 
       2590 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       2590 1 2 1 1  55 VAL HA   .  55 . HA   1 1 
       2591 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       2591 1 2 1 1  32 LEU HA   .  32 . HA   1 1 
       2592 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       2592 1 2 1 1  33 TYR HA   .  33 . HA   1 1 
       2593 1 1 1 1  31 LEU HG   .  31 . HG   1 1 
       2593 1 2 1 1  33 TYR HB2  .  33 . HB2  1 1 
       2594 1 1 1 1  31 LEU HG   .  31 . HG   1 1 
       2594 1 2 1 1  33 TYR HB3  .  33 . HB1  1 1 
       2595 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       2595 1 2 1 1  33 TYR HB3  .  33 . HB1  1 1 
       2596 1 1 1 1  15 LEU HB3  .  15 . HB1  1 1 
       2596 1 2 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       2597 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       2597 1 2 1 1  33 TYR HB2  .  33 . HB2  1 1 
       2598 1 1 1 1  19 VAL HA   .  19 . HA   1 1 
       2598 1 2 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       2599 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
       2599 1 2 1 1  83 ILE HG13 .  83 . HG11 1 1 
       2600 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
       2600 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2601 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
       2601 1 2 1 1  85 THR MG   .  85 . HG2* 1 1 
       2602 1 1 1 1  31 LEU HB2  .  31 . HB2  1 1 
       2602 1 2 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       2603 1 1 1 1  31 LEU HB2  .  31 . HB2  1 1 
       2603 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       2604 1 1 1 1  31 LEU HB2  .  31 . HB2  1 1 
       2604 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2605 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
       2605 1 2 1 1  83 ILE HB   .  83 . HB   1 1 
       2606 1 1 1 1  31 LEU HB3  .  31 . HB1  1 1 
       2606 1 2 1 1  83 ILE HB   .  83 . HB   1 1 
       2607 1 1 1 1  31 LEU HB3  .  31 . HB1  1 1 
       2607 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2608 1 1 1 1  31 LEU HB3  .  31 . HB1  1 1 
       2608 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       2609 1 1 1 1  31 LEU HG   .  31 . HG   1 1 
       2609 1 2 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       2610 1 1 1 1  31 LEU HG   .  31 . HG   1 1 
       2610 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2611 1 1 1 1  31 LEU HG   .  31 . HG   1 1 
       2611 1 2 1 1  83 ILE HB   .  83 . HB   1 1 
       2612 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       2612 1 2 1 1  83 ILE HB   .  83 . HB   1 1 
       2613 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       2613 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       2614 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       2614 1 2 1 1  83 ILE HG13 .  83 . HG11 1 1 
       2615 1 1 1 1  15 LEU MD2  .  15 . HD2* 1 1 
       2615 1 2 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       2616 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       2616 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       2617 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       2617 1 2 1 1  85 THR MG   .  85 . HG2* 1 1 
       2618 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       2618 1 2 1 1  83 ILE HB   .  83 . HB   1 1 
       2619 1 1 1 1  32 LEU HB2  .  32 . HB2  1 1 
       2619 1 2 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       2620 1 1 1 1  32 LEU HB3  .  32 . HB1  1 1 
       2620 1 2 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       2621 1 1 1 1  32 LEU HG   .  32 . HG   1 1 
       2621 1 2 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       2622 1 1 1 1  32 LEU HG   .  32 . HG   1 1 
       2622 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2623 1 1 1 1  32 LEU HG   .  32 . HG   1 1 
       2623 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       2624 1 1 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       2624 1 2 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       2625 1 1 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       2625 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       2626 1 1 1 1 141 LEU MD2  . 141 . HD2* 1 1 
       2626 1 2 1 1 145 VAL MG2  . 145 . HG2* 1 1 
       2627 1 1 1 1  18 ILE HG12 .  18 . HG12 1 1 
       2627 1 2 1 1 141 LEU MD2  . 141 . HD2* 1 1 
       2628 1 1 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       2628 1 2 1 1  67 ASN HB3  .  67 . HB1  1 1 
       2629 1 1 1 1  32 LEU MD2  .  32 . HD2* 1 1 
       2629 1 2 1 1  67 ASN HB3  .  67 . HB1  1 1 
       2630 1 1 1 1  32 LEU MD2  .  32 . HD2* 1 1 
       2630 1 2 1 1  67 ASN HB2  .  67 . HB2  1 1 
       2631 1 1 1 1   9 SER HB2  .   9 . HB2  1 1 
       2631 1 2 1 1 141 LEU MD2  . 141 . HD2* 1 1 
       2632 1 1 1 1   9 SER HB3  .   9 . HB1  1 1 
       2632 1 2 1 1 141 LEU MD2  . 141 . HD2* 1 1 
       2633 1 1 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       2633 1 2 1 1  64 PHE HA   .  64 . HA   1 1 
       2634 1 1 1 1   9 SER HG   .   9 . HG   1 1 
       2634 1 2 1 1 141 LEU MD2  . 141 . HD2* 1 1 
       2635 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
       2635 1 2 1 1  32 LEU HG   .  32 . HG   1 1 
       2636 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
       2636 1 2 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       2637 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
       2637 1 2 1 1  32 LEU HB3  .  32 . HB1  1 1 
       2638 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
       2638 1 2 1 1  32 LEU MD2  .  32 . HD2* 1 1 
       2639 1 1 1 1  32 LEU HB3  .  32 . HB1  1 1 
       2639 1 2 1 1  64 PHE QE   .  64 . HE*  1 1 
       2640 1 1 1 1  32 LEU HB2  .  32 . HB2  1 1 
       2640 1 2 1 1  64 PHE QE   .  64 . HE*  1 1 
       2641 1 1 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       2641 1 2 1 1  83 ILE H    .  83 . HN   1 1 
       2642 1 1 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       2642 1 2 1 1  64 PHE QE   .  64 . HE*  1 1 
       2643 1 1 1 1  33 TYR HB3  .  33 . HB1  1 1 
       2643 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2644 1 1 1 1  33 TYR HB3  .  33 . HB1  1 1 
       2644 1 2 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       2645 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       2645 1 2 1 1  33 TYR HB3  .  33 . HB1  1 1 
       2646 1 1 1 1  33 TYR HB2  .  33 . HB2  1 1 
       2646 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       2647 1 1 1 1  33 TYR HB2  .  33 . HB2  1 1 
       2647 1 2 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       2648 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       2648 1 2 1 1  33 TYR HB2  .  33 . HB2  1 1 
       2649 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
       2649 1 2 1 1  33 TYR HB2  .  33 . HB2  1 1 
       2650 1 1 1 1  33 TYR HB2  .  33 . HB2  1 1 
       2650 1 2 1 1  57 THR HA   .  57 . HA   1 1 
       2651 1 1 1 1  34 SER HB3  .  34 . HB1  1 1 
       2651 1 2 1 1  64 PHE QD   .  64 . HD*  1 1 
       2652 1 1 1 1  34 SER HB3  .  34 . HB1  1 1 
       2652 1 2 1 1  91 TRP HZ3  .  91 . HZ3  1 1 
       2653 1 1 1 1  34 SER HB2  .  34 . HB2  1 1 
       2653 1 2 1 1  91 TRP HZ3  .  91 . HZ3  1 1 
       2654 1 1 1 1  34 SER HB2  .  34 . HB2  1 1 
       2654 1 2 1 1  58 VAL HB   .  58 . HB   1 1 
       2655 1 1 1 1  34 SER HB3  .  34 . HB1  1 1 
       2655 1 2 1 1  58 VAL HB   .  58 . HB   1 1 
       2656 1 1 1 1  34 SER HB2  .  34 . HB2  1 1 
       2656 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2657 1 1 1 1 142 ILE HA   . 142 . HA   1 1 
       2657 1 2 1 1 145 VAL MG2  . 145 . HG2* 1 1 
       2658 1 1 1 1  34 SER HB3  .  34 . HB1  1 1 
       2658 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       2659 1 1 1 1  34 SER HB3  .  34 . HB1  1 1 
       2659 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2660 1 1 1 1  34 SER HB2  .  34 . HB2  1 1 
       2660 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       2661 1 1 1 1  35 ASP HB2  .  35 . HB2  1 1 
       2661 1 2 1 1  41 ARG HB2  .  41 . HB2  1 1 
       2662 1 1 1 1  37 ASP HB3  .  37 . HB1  1 1 
       2662 1 2 1 1  40 ARG HB2  .  40 . HB2  1 1 
       2663 1 1 1 1  37 ASP HB3  .  37 . HB1  1 1 
       2663 1 2 1 1  40 ARG HB3  .  40 . HB1  1 1 
       2664 1 1 1 1  37 ASP HB3  .  37 . HB1  1 1 
       2664 1 2 1 1  40 ARG H    .  40 . HN   1 1 
       2665 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       2665 1 2 1 1  41 ARG HD2  .  41 . HD2  1 1 
       2666 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       2666 1 2 1 1  41 ARG HD3  .  41 . HD1  1 1 
       2667 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       2667 1 2 1 1  41 ARG HB2  .  41 . HB2  1 1 
       2668 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       2668 1 2 1 1  41 ARG HB3  .  41 . HB1  1 1 
       2669 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       2669 1 2 1 1  41 ARG HA   .  41 . HA   1 1 
       2670 1 1 1 1  33 TYR QE   .  33 . HE*  1 1 
       2670 1 2 1 1  44 ARG HG2  .  44 . HG2  1 1 
       2671 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       2671 1 2 1 1  44 ARG HB2  .  44 . HB2  1 1 
       2672 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       2672 1 2 1 1  45 LEU HG   .  45 . HG   1 1 
       2673 1 1 1 1  33 TYR QE   .  33 . HE*  1 1 
       2673 1 2 1 1  45 LEU HG   .  45 . HG   1 1 
       2674 1 1 1 1  33 TYR QE   .  33 . HE*  1 1 
       2674 1 2 1 1  45 LEU HA   .  45 . HA   1 1 
       2675 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       2675 1 2 1 1  48 PHE QE   .  48 . HE*  1 1 
       2676 1 1 1 1  15 LEU MD1  .  15 . HD1* 1 1 
       2676 1 2 1 1  48 PHE QE   .  48 . HE*  1 1 
       2677 1 1 1 1  45 LEU HB3  .  45 . HB1  1 1 
       2677 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       2678 1 1 1 1  45 LEU HG   .  45 . HG   1 1 
       2678 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2679 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       2679 1 2 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       2680 1 1 1 1  47 GLU HG2  .  47 . HG2  1 1 
       2680 1 2 1 1  51 GLN HE21 .  51 . HE21 1 1 
       2681 1 1 1 1  47 GLU HG3  .  47 . HG1  1 1 
       2681 1 2 1 1  51 GLN HE21 .  51 . HE21 1 1 
       2682 1 1 1 1  47 GLU HG3  .  47 . HG1  1 1 
       2682 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       2683 1 1 1 1  47 GLU HG2  .  47 . HG2  1 1 
       2683 1 2 1 1  51 GLN HE22 .  51 . HE22 1 1 
       2684 1 1 1 1  47 GLU HG3  .  47 . HG1  1 1 
       2684 1 2 1 1  51 GLN HE22 .  51 . HE22 1 1 
       2685 1 1 1 1  48 PHE HB3  .  48 . HB1  1 1 
       2685 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       2686 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       2686 1 2 1 1  48 PHE HB3  .  48 . HB1  1 1 
       2687 1 1 1 1  47 GLU H    .  47 . HN   1 1 
       2687 1 2 1 1  48 PHE HB2  .  48 . HB2  1 1 
       2688 1 1 1 1  48 PHE HB3  .  48 . HB1  1 1 
       2688 1 2 1 1  51 GLN H    .  51 . HN   1 1 
       2689 1 1 1 1  49 GLU HB3  .  49 . HB1  1 1 
       2689 1 2 1 1  51 GLN H    .  51 . HN   1 1 
       2690 1 1 1 1  49 GLU HB3  .  49 . HB1  1 1 
       2690 1 2 1 1  53 VAL H    .  53 . HN   1 1 
       2691 1 1 1 1  47 GLU H    .  47 . HN   1 1 
       2691 1 2 1 1  49 GLU HG3  .  49 . HG1  1 1 
       2692 1 1 1 1  49 GLU HG2  .  49 . HG2  1 1 
       2692 1 2 1 1  53 VAL H    .  53 . HN   1 1 
       2693 1 1 1 1  46 GLU HA   .  46 . HA   1 1 
       2693 1 2 1 1  49 GLU HG2  .  49 . HG2  1 1 
       2694 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       2694 1 2 1 1  49 GLU HG2  .  49 . HG2  1 1 
       2695 1 1 1 1  49 GLU HG2  .  49 . HG2  1 1 
       2695 1 2 1 1  55 VAL HB   .  55 . HB   1 1 
       2696 1 1 1 1  49 GLU HA   .  49 . HA   1 1 
       2696 1 2 1 1  53 VAL MG2  .  53 . HG2* 1 1 
       2697 1 1 1 1  49 GLU HB3  .  49 . HB1  1 1 
       2697 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2698 1 1 1 1  49 GLU HB3  .  49 . HB1  1 1 
       2698 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       2699 1 1 1 1  49 GLU HG3  .  49 . HG1  1 1 
       2699 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       2700 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       2700 1 2 1 1  49 GLU HG3  .  49 . HG1  1 1 
       2701 1 1 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       2701 1 2 1 1  49 GLU HG3  .  49 . HG1  1 1 
       2702 1 1 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       2702 1 2 1 1 140 GLU HG3  . 140 . HG1  1 1 
       2703 1 1 1 1  49 GLU HG2  .  49 . HG2  1 1 
       2703 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2704 1 1 1 1  49 GLU HG2  .  49 . HG2  1 1 
       2704 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       2705 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       2705 1 2 1 1  49 GLU HG2  .  49 . HG2  1 1 
       2706 1 1 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       2706 1 2 1 1  49 GLU HG2  .  49 . HG2  1 1 
       2707 1 1 1 1  48 PHE HA   .  48 . HA   1 1 
       2707 1 2 1 1  51 GLN HB2  .  51 . HB2  1 1 
       2708 1 1 1 1  48 PHE HA   .  48 . HA   1 1 
       2708 1 2 1 1  51 GLN HG3  .  51 . HG1  1 1 
       2709 1 1 1 1  48 PHE HA   .  48 . HA   1 1 
       2709 1 2 1 1  51 GLN HG2  .  51 . HG2  1 1 
       2710 1 1 1 1  50 LYS HB2  .  50 . HB2  1 1 
       2710 1 2 1 1  51 GLN HG3  .  51 . HG1  1 1 
       2711 1 1 1 1  51 GLN HG3  .  51 . HG1  1 1 
       2711 1 2 1 1  53 VAL MG2  .  53 . HG2* 1 1 
       2712 1 1 1 1  51 GLN HG2  .  51 . HG2  1 1 
       2712 1 2 1 1  53 VAL MG2  .  53 . HG2* 1 1 
       2713 1 1 1 1  51 GLN HB3  .  51 . HB1  1 1 
       2713 1 2 1 1  53 VAL MG2  .  53 . HG2* 1 1 
       2714 1 1 1 1  50 LYS HG3  .  50 . HG1  1 1 
       2714 1 2 1 1  51 GLN HA   .  51 . HA   1 1 
       2715 1 1 1 1  51 GLN HA   .  51 . HA   1 1 
       2715 1 2 1 1  53 VAL MG2  .  53 . HG2* 1 1 
       2716 1 1 1 1 105 GLU HG2  . 105 . HG2  1 1 
       2716 1 2 1 1 129 GLY HA3  . 129 . HA1  1 1 
       2717 1 1 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       2717 1 2 1 1  55 VAL H    .  55 . HN   1 1 
       2718 1 1 1 1  30 VAL H    .  30 . HN   1 1 
       2718 1 2 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       2719 1 1 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       2719 1 2 1 1  56 ARG H    .  56 . HN   1 1 
       2720 1 1 1 1  51 GLN HE22 .  51 . HE22 1 1 
       2720 1 2 1 1  53 VAL MG2  .  53 . HG2* 1 1 
       2721 1 1 1 1  48 PHE QD   .  48 . HD*  1 1 
       2721 1 2 1 1  53 VAL HB   .  53 . HB   1 1 
       2722 1 1 1 1  48 PHE QD   .  48 . HD*  1 1 
       2722 1 2 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       2723 1 1 1 1  48 PHE HA   .  48 . HA   1 1 
       2723 1 2 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       2724 1 1 1 1  30 VAL HA   .  30 . HA   1 1 
       2724 1 2 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       2725 1 1 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       2725 1 2 1 1  55 VAL HA   .  55 . HA   1 1 
       2726 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
       2726 1 2 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       2727 1 1 1 1  48 PHE HB2  .  48 . HB2  1 1 
       2727 1 2 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       2728 1 1 1 1  48 PHE HB3  .  48 . HB1  1 1 
       2728 1 2 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       2729 1 1 1 1  31 LEU HB3  .  31 . HB1  1 1 
       2729 1 2 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       2730 1 1 1 1  92 ILE HA   .  92 . HA   1 1 
       2730 1 2 1 1  95 PHE HA   .  95 . HA   1 1 
       2731 1 1 1 1  48 PHE HB3  .  48 . HB1  1 1 
       2731 1 2 1 1  53 VAL HB   .  53 . HB   1 1 
       2732 1 1 1 1  48 PHE HB2  .  48 . HB2  1 1 
       2732 1 2 1 1  53 VAL HB   .  53 . HB   1 1 
       2733 1 1 1 1  29 VAL MG1  .  29 . HG1* 1 1 
       2733 1 2 1 1  53 VAL HA   .  53 . HA   1 1 
       2734 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       2734 1 2 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       2735 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       2735 1 2 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       2736 1 1 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       2736 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       2737 1 1 1 1  53 VAL HA   .  53 . HA   1 1 
       2737 1 2 1 1  54 ASP HB2  .  54 . HB2  1 1 
       2738 1 1 1 1  53 VAL HA   .  53 . HA   1 1 
       2738 1 2 1 1  54 ASP HB3  .  54 . HB1  1 1 
       2739 1 1 1 1  30 VAL MG2  .  30 . HG2* 1 1 
       2739 1 2 1 1  54 ASP HB2  .  54 . HB2  1 1 
       2740 1 1 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       2740 1 2 1 1  54 ASP HB3  .  54 . HB1  1 1 
       2741 1 1 1 1  28 ARG HG3  .  28 . HG1  1 1 
       2741 1 2 1 1  54 ASP HB2  .  54 . HB2  1 1 
       2742 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       2742 1 2 1 1  55 VAL HB   .  55 . HB   1 1 
       2743 1 1 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       2743 1 2 1 1  55 VAL HB   .  55 . HB   1 1 
       2744 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       2744 1 2 1 1  55 VAL HB   .  55 . HB   1 1 
       2745 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       2745 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       2746 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       2746 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2747 1 1 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       2747 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2748 1 1 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       2748 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2749 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       2749 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2750 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       2750 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2751 1 1 1 1  45 LEU HB3  .  45 . HB1  1 1 
       2751 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2752 1 1 1 1  45 LEU HB2  .  45 . HB2  1 1 
       2752 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2753 1 1 1 1  49 GLU HG3  .  49 . HG1  1 1 
       2753 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2754 1 1 1 1  33 TYR HB2  .  33 . HB2  1 1 
       2754 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2755 1 1 1 1  31 LEU HB3  .  31 . HB1  1 1 
       2755 1 2 1 1  55 VAL HB   .  55 . HB   1 1 
       2756 1 1 1 1  45 LEU HB3  .  45 . HB1  1 1 
       2756 1 2 1 1  55 VAL HB   .  55 . HB   1 1 
       2757 1 1 1 1  48 PHE HB3  .  48 . HB1  1 1 
       2757 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2758 1 1 1 1  48 PHE HB2  .  48 . HB2  1 1 
       2758 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2759 1 1 1 1  33 TYR HB3  .  33 . HB1  1 1 
       2759 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2760 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       2760 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2761 1 1 1 1  49 GLU HA   .  49 . HA   1 1 
       2761 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2762 1 1 1 1  48 PHE HB2  .  48 . HB2  1 1 
       2762 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       2763 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       2763 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       2764 1 1 1 1  48 PHE HB3  .  48 . HB1  1 1 
       2764 1 2 1 1  55 VAL HB   .  55 . HB   1 1 
       2765 1 1 1 1  48 PHE HB2  .  48 . HB2  1 1 
       2765 1 2 1 1  55 VAL HB   .  55 . HB   1 1 
       2766 1 1 1 1  54 ASP HB2  .  54 . HB2  1 1 
       2766 1 2 1 1  55 VAL HA   .  55 . HA   1 1 
       2767 1 1 1 1  54 ASP HB3  .  54 . HB1  1 1 
       2767 1 2 1 1  55 VAL HA   .  55 . HA   1 1 
       2768 1 1 1 1  33 TYR HA   .  33 . HA   1 1 
       2768 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2769 1 1 1 1  76 PRO HA   .  76 . HA   1 1 
       2769 1 2 1 1  78 LEU MD2  .  78 . HD2* 1 1 
       2770 1 1 1 1  31 LEU H    .  31 . HN   1 1 
       2770 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2771 1 1 1 1  49 GLU H    .  49 . HN   1 1 
       2771 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2772 1 1 1 1  47 GLU H    .  47 . HN   1 1 
       2772 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2773 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       2773 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2774 1 1 1 1  48 PHE QD   .  48 . HD*  1 1 
       2774 1 2 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2775 1 1 1 1  53 VAL H    .  53 . HN   1 1 
       2775 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       2776 1 1 1 1  95 PHE QE   .  95 . HE*  1 1 
       2776 1 2 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       2777 1 1 1 1  33 TYR H    .  33 . HN   1 1 
       2777 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       2778 1 1 1 1  56 ARG HB2  .  56 . HB2  1 1 
       2778 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2779 1 1 1 1  57 THR HB   .  57 . HB   1 1 
       2779 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2780 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       2780 1 2 1 1  57 THR HB   .  57 . HB   1 1 
       2781 1 1 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       2781 1 2 1 1  57 THR HB   .  57 . HB   1 1 
       2782 1 1 1 1  55 VAL MG1  .  55 . HG1* 1 1 
       2782 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       2783 1 1 1 1  57 THR MG   .  57 . HG2* 1 1 
       2783 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2784 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       2784 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       2785 1 1 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       2785 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       2786 1 1 1 1  45 LEU HB3  .  45 . HB1  1 1 
       2786 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       2787 1 1 1 1  41 ARG HB3  .  41 . HB1  1 1 
       2787 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       2788 1 1 1 1  45 LEU HB2  .  45 . HB2  1 1 
       2788 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       2789 1 1 1 1  55 VAL HB   .  55 . HB   1 1 
       2789 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       2790 1 1 1 1  33 TYR HB2  .  33 . HB2  1 1 
       2790 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       2791 1 1 1 1  57 THR HA   .  57 . HA   1 1 
       2791 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2792 1 1 1 1  33 TYR HB3  .  33 . HB1  1 1 
       2792 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       2793 1 1 1 1  41 ARG HD2  .  41 . HD2  1 1 
       2793 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       2794 1 1 1 1  41 ARG HD3  .  41 . HD1  1 1 
       2794 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       2795 1 1 1 1  42 ARG HA   .  42 . HA   1 1 
       2795 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       2796 1 1 1 1  33 TYR HB3  .  33 . HB1  1 1 
       2796 1 2 1 1  57 THR HB   .  57 . HB   1 1 
       2797 1 1 1 1  33 TYR HB3  .  33 . HB1  1 1 
       2797 1 2 1 1  57 THR HA   .  57 . HA   1 1 
       2798 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       2798 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       2799 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       2799 1 2 1 1  57 THR HB   .  57 . HB   1 1 
       2800 1 1 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2800 1 2 1 1  64 PHE H    .  64 . HN   1 1 
       2801 1 1 1 1  56 ARG H    .  56 . HN   1 1 
       2801 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2802 1 1 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2802 1 2 1 1  60 ASP H    .  60 . HN   1 1 
       2803 1 1 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2803 1 2 1 1  64 PHE QE   .  64 . HE*  1 1 
       2804 1 1 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2804 1 2 1 1  85 THR H    .  85 . HN   1 1 
       2805 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       2805 1 2 1 1  67 ASN H    .  67 . HN   1 1 
       2806 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       2806 1 2 1 1  91 TRP HZ2  .  91 . HZ2  1 1 
       2807 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       2807 1 2 1 1  64 PHE QD   .  64 . HD*  1 1 
       2808 1 1 1 1  58 VAL HB   .  58 . HB   1 1 
       2808 1 2 1 1  91 TRP HZ2  .  91 . HZ2  1 1 
       2809 1 1 1 1  58 VAL HB   .  58 . HB   1 1 
       2809 1 2 1 1  64 PHE QD   .  64 . HD*  1 1 
       2810 1 1 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2810 1 2 1 1  67 ASN HD21 .  67 . HD21 1 1 
       2811 1 1 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2811 1 2 1 1  91 TRP HZ3  .  91 . HZ3  1 1 
       2812 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       2812 1 2 1 1  91 TRP HH2  .  91 . HH2  1 1 
       2813 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       2813 1 2 1 1  91 TRP HZ3  .  91 . HZ3  1 1 
       2814 1 1 1 1  58 VAL HB   .  58 . HB   1 1 
       2814 1 2 1 1  91 TRP HZ3  .  91 . HZ3  1 1 
       2815 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       2815 1 2 1 1  59 GLU HA   .  59 . HA   1 1 
       2816 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       2816 1 2 1 1  64 PHE HA   .  64 . HA   1 1 
       2817 1 1 1 1  34 SER HB2  .  34 . HB2  1 1 
       2817 1 2 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       2818 1 1 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2818 1 2 1 1  59 GLU HA   .  59 . HA   1 1 
       2819 1 1 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2819 1 2 1 1  64 PHE HA   .  64 . HA   1 1 
       2820 1 1 1 1  34 SER HA   .  34 . HA   1 1 
       2820 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2821 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
       2821 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2822 1 1 1 1  34 SER HA   .  34 . HA   1 1 
       2822 1 2 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       2823 1 1 1 1  34 SER HG   .  34 . HG   1 1 
       2823 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2824 1 1 1 1  58 VAL HB   .  58 . HB   1 1 
       2824 1 2 1 1  64 PHE HB2  .  64 . HB2  1 1 
       2825 1 1 1 1  58 VAL HB   .  58 . HB   1 1 
       2825 1 2 1 1  64 PHE HB3  .  64 . HB1  1 1 
       2826 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       2826 1 2 1 1  64 PHE HB2  .  64 . HB2  1 1 
       2827 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       2827 1 2 1 1  67 ASN HB2  .  67 . HB2  1 1 
       2828 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       2828 1 2 1 1  63 ASP HB3  .  63 . HB1  1 1 
       2829 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       2829 1 2 1 1  64 PHE HB3  .  64 . HB1  1 1 
       2830 1 1 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2830 1 2 1 1  63 ASP HB3  .  63 . HB1  1 1 
       2831 1 1 1 1  32 LEU HB2  .  32 . HB2  1 1 
       2831 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2832 1 1 1 1  32 LEU MD2  .  32 . HD2* 1 1 
       2832 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2833 1 1 1 1  32 LEU MD2  .  32 . HD2* 1 1 
       2833 1 2 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       2834 1 1 1 1  32 LEU HB3  .  32 . HB1  1 1 
       2834 1 2 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       2835 1 1 1 1  56 ARG HB3  .  56 . HB1  1 1 
       2835 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2836 1 1 1 1  32 LEU HB3  .  32 . HB1  1 1 
       2836 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       2837 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
       2837 1 2 1 1  64 PHE QD   .  64 . HD*  1 1 
       2838 1 1 1 1  61 LYS HB2  .  61 . HB2  1 1 
       2838 1 2 1 1  91 TRP HZ2  .  91 . HZ2  1 1 
       2839 1 1 1 1  61 LYS HB3  .  61 . HB1  1 1 
       2839 1 2 1 1  91 TRP HZ2  .  91 . HZ2  1 1 
       2840 1 1 1 1  60 ASP HA   .  60 . HA   1 1 
       2840 1 2 1 1  61 LYS HA   .  61 . HA   1 1 
       2841 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       2841 1 2 1 1  63 ASP HA   .  63 . HA   1 1 
       2842 1 1 1 1  58 VAL HB   .  58 . HB   1 1 
       2842 1 2 1 1  63 ASP HB3  .  63 . HB1  1 1 
       2843 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       2843 1 2 1 1  63 ASP HB2  .  63 . HB2  1 1 
       2844 1 1 1 1  62 GLU HB2  .  62 . HB2  1 1 
       2844 1 2 1 1  63 ASP HB3  .  63 . HB1  1 1 
       2845 1 1 1 1  63 ASP HB3  .  63 . HB1  1 1 
       2845 1 2 1 1  64 PHE QD   .  64 . HD*  1 1 
       2846 1 1 1 1  58 VAL HB   .  58 . HB   1 1 
       2846 1 2 1 1  64 PHE HA   .  64 . HA   1 1 
       2847 1 1 1 1  32 LEU MD2  .  32 . HD2* 1 1 
       2847 1 2 1 1  64 PHE HA   .  64 . HA   1 1 
       2848 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       2848 1 2 1 1  48 PHE HB2  .  48 . HB2  1 1 
       2849 1 1 1 1  65 ARG HA   .  65 . HA   1 1 
       2849 1 2 1 1  68 ILE HG13 .  68 . HG11 1 1 
       2850 1 1 1 1  65 ARG HA   .  65 . HA   1 1 
       2850 1 2 1 1  68 ILE HG12 .  68 . HG12 1 1 
       2851 1 1 1 1  65 ARG HA   .  65 . HA   1 1 
       2851 1 2 1 1  68 ILE MG   .  68 . HG2* 1 1 
       2852 1 1 1 1  64 PHE QD   .  64 . HD*  1 1 
       2852 1 2 1 1  65 ARG HA   .  65 . HA   1 1 
       2853 1 1 1 1  67 ASN HB3  .  67 . HB1  1 1 
       2853 1 2 1 1  68 ILE HG13 .  68 . HG11 1 1 
       2854 1 1 1 1  67 ASN HB2  .  67 . HB2  1 1 
       2854 1 2 1 1  68 ILE HG13 .  68 . HG11 1 1 
       2855 1 1 1 1  32 LEU MD2  .  32 . HD2* 1 1 
       2855 1 2 1 1  67 ASN HA   .  67 . HA   1 1 
       2856 1 1 1 1  68 ILE HA   .  68 . HA   1 1 
       2856 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       2857 1 1 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       2857 1 2 1 1  68 ILE HA   .  68 . HA   1 1 
       2858 1 1 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       2858 1 2 1 1  68 ILE MG   .  68 . HG2* 1 1 
       2859 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       2859 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       2860 1 1 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       2860 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       2861 1 1 1 1  68 ILE HG13 .  68 . HG11 1 1 
       2861 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       2862 1 1 1 1  68 ILE HG12 .  68 . HG12 1 1 
       2862 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       2863 1 1 1 1  65 ARG HB2  .  65 . HB2  1 1 
       2863 1 2 1 1  68 ILE HB   .  68 . HB   1 1 
       2864 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       2864 1 2 1 1  71 ILE HB   .  71 . HB   1 1 
       2865 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       2865 1 2 1 1  98 GLU HB2  .  98 . HB2  1 1 
       2866 1 1 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       2866 1 2 1 1  68 ILE HG12 .  68 . HG12 1 1 
       2867 1 1 1 1  65 ARG HB2  .  65 . HB2  1 1 
       2867 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       2868 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       2868 1 2 1 1  98 GLU HB2  .  98 . HB2  1 1 
       2869 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       2869 1 2 1 1  98 GLU HG3  .  98 . HG1  1 1 
       2870 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       2870 1 2 1 1  98 GLU HG2  .  98 . HG2  1 1 
       2871 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       2871 1 2 1 1  69 ARG HA   .  69 . HA   1 1 
       2872 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       2872 1 2 1 1  95 PHE HA   .  95 . HA   1 1 
       2873 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
       2873 1 2 1 1  68 ILE HB   .  68 . HB   1 1 
       2874 1 1 1 1  68 ILE HB   .  68 . HB   1 1 
       2874 1 2 1 1  95 PHE HA   .  95 . HA   1 1 
       2875 1 1 1 1  65 ARG HA   .  65 . HA   1 1 
       2875 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       2876 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       2876 1 2 1 1  95 PHE HB2  .  95 . HB2  1 1 
       2877 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       2877 1 2 1 1  95 PHE HB3  .  95 . HB1  1 1 
       2878 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       2878 1 2 1 1  95 PHE HA   .  95 . HA   1 1 
       2879 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       2879 1 2 1 1  95 PHE QD   .  95 . HD*  1 1 
       2880 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       2880 1 2 1 1  95 PHE QE   .  95 . HE*  1 1 
       2881 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       2881 1 2 1 1  72 TRP HZ3  .  72 . HZ3  1 1 
       2882 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       2882 1 2 1 1  72 TRP HZ2  .  72 . HZ2  1 1 
       2883 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       2883 1 2 1 1  72 TRP HH2  .  72 . HH2  1 1 
       2884 1 1 1 1  68 ILE HG12 .  68 . HG12 1 1 
       2884 1 2 1 1  95 PHE QE   .  95 . HE*  1 1 
       2885 1 1 1 1  68 ILE HG13 .  68 . HG11 1 1 
       2885 1 2 1 1  95 PHE QD   .  95 . HD*  1 1 
       2886 1 1 1 1  64 PHE QD   .  64 . HD*  1 1 
       2886 1 2 1 1  68 ILE HG13 .  68 . HG11 1 1 
       2887 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       2887 1 2 1 1  95 PHE QD   .  95 . HD*  1 1 
       2888 1 1 1 1  64 PHE QD   .  64 . HD*  1 1 
       2888 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       2889 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       2889 1 2 1 1  95 PHE QE   .  95 . HE*  1 1 
       2890 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       2890 1 2 1 1  72 TRP HZ2  .  72 . HZ2  1 1 
       2891 1 1 1 1  64 PHE QE   .  64 . HE*  1 1 
       2891 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       2892 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       2892 1 2 1 1  72 TRP HE3  .  72 . HE3  1 1 
       2893 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       2893 1 2 1 1  95 PHE H    .  95 . HN   1 1 
       2894 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       2894 1 2 1 1  96 ILE H    .  96 . HN   1 1 
       2895 1 1 1 1  71 ILE MG   .  71 . HG2* 1 1 
       2895 1 2 1 1  72 TRP HZ3  .  72 . HZ3  1 1 
       2896 1 1 1 1  71 ILE MG   .  71 . HG2* 1 1 
       2896 1 2 1 1  72 TRP HE3  .  72 . HE3  1 1 
       2897 1 1 1 1  71 ILE MG   .  71 . HG2* 1 1 
       2897 1 2 1 1  74 ARG H    .  74 . HN   1 1 
       2898 1 1 1 1  71 ILE HA   .  71 . HA   1 1 
       2898 1 2 1 1  75 TYR H    .  75 . HN   1 1 
       2899 1 1 1 1  68 ILE H    .  68 . HN   1 1 
       2899 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       2900 1 1 1 1  70 GLU H    .  70 . HN   1 1 
       2900 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       2901 1 1 1 1  71 ILE MD   .  71 . HD1* 1 1 
       2901 1 2 1 1  75 TYR QD   .  75 . HD*  1 1 
       2902 1 1 1 1  71 ILE MD   .  71 . HD1* 1 1 
       2902 1 2 1 1  95 PHE QE   .  95 . HE*  1 1 
       2903 1 1 1 1  71 ILE MD   .  71 . HD1* 1 1 
       2903 1 2 1 1  72 TRP HZ2  .  72 . HZ2  1 1 
       2904 1 1 1 1  71 ILE MG   .  71 . HG2* 1 1 
       2904 1 2 1 1  78 LEU HA   .  78 . HA   1 1 
       2905 1 1 1 1   4 ILE HA   .   4 . HA   1 1 
       2905 1 2 1 1  71 ILE MG   .  71 . HG2* 1 1 
       2906 1 1 1 1  71 ILE MG   .  71 . HG2* 1 1 
       2906 1 2 1 1  75 TYR HA   .  75 . HA   1 1 
       2907 1 1 1 1  71 ILE MG   .  71 . HG2* 1 1 
       2907 1 2 1 1  72 TRP HA   .  72 . HA   1 1 
       2908 1 1 1 1  30 VAL HA   .  30 . HA   1 1 
       2908 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       2909 1 1 1 1  68 ILE HA   .  68 . HA   1 1 
       2909 1 2 1 1  71 ILE MG   .  71 . HG2* 1 1 
       2910 1 1 1 1  71 ILE MG   .  71 . HG2* 1 1 
       2910 1 2 1 1  75 TYR HB3  .  75 . HB1  1 1 
       2911 1 1 1 1  71 ILE MG   .  71 . HG2* 1 1 
       2911 1 2 1 1  75 TYR HB2  .  75 . HB2  1 1 
       2912 1 1 1 1  68 ILE HA   .  68 . HA   1 1 
       2912 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       2913 1 1 1 1  67 ASN HB3  .  67 . HB1  1 1 
       2913 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       2914 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       2914 1 2 1 1  71 ILE HA   .  71 . HA   1 1 
       2915 1 1 1 1  71 ILE HA   .  71 . HA   1 1 
       2915 1 2 1 1  80 VAL MG1  .  80 . HG1* 1 1 
       2916 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       2916 1 2 1 1  71 ILE MG   .  71 . HG2* 1 1 
       2917 1 1 1 1  71 ILE MG   .  71 . HG2* 1 1 
       2917 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       2918 1 1 1 1   4 ILE HG13 .   4 . HG11 1 1 
       2918 1 2 1 1  71 ILE MG   .  71 . HG2* 1 1 
       2919 1 1 1 1  71 ILE HA   .  71 . HA   1 1 
       2919 1 2 1 1  74 ARG HB3  .  74 . HB1  1 1 
       2920 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       2920 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       2921 1 1 1 1  72 TRP HZ2  .  72 . HZ2  1 1 
       2921 1 2 1 1  98 GLU HB3  .  98 . HB1  1 1 
       2922 1 1 1 1  74 ARG HA   .  74 . HA   1 1 
       2922 1 2 1 1  76 PRO HD3  .  76 . HD1  1 1 
       2923 1 1 1 1  71 ILE HA   .  71 . HA   1 1 
       2923 1 2 1 1  74 ARG HB2  .  74 . HB2  1 1 
       2924 1 1 1 1  74 ARG HA   .  74 . HA   1 1 
       2924 1 2 1 1  75 TYR QD   .  75 . HD*  1 1 
       2925 1 1 1 1  73 GLU H    .  73 . HN   1 1 
       2925 1 2 1 1  74 ARG HB2  .  74 . HB2  1 1 
       2926 1 1 1 1  72 TRP H    .  72 . HN   1 1 
       2926 1 2 1 1  74 ARG HB2  .  74 . HB2  1 1 
       2927 1 1 1 1  74 ARG HG2  .  74 . HG2  1 1 
       2927 1 2 1 1  75 TYR QD   .  75 . HD*  1 1 
       2928 1 1 1 1  74 ARG HG2  .  74 . HG2  1 1 
       2928 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
       2929 1 1 1 1  74 ARG HG3  .  74 . HG1  1 1 
       2929 1 2 1 1  75 TYR QD   .  75 . HD*  1 1 
       2930 1 1 1 1  74 ARG HG3  .  74 . HG1  1 1 
       2930 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
       2931 1 1 1 1  74 ARG HD2  .  74 . HD2  1 1 
       2931 1 2 1 1  75 TYR QD   .  75 . HD*  1 1 
       2932 1 1 1 1  74 ARG HD3  .  74 . HD1  1 1 
       2932 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
       2933 1 1 1 1  75 TYR HA   .  75 . HA   1 1 
       2933 1 2 1 1  76 PRO HG2  .  76 . HG2  1 1 
       2934 1 1 1 1  75 TYR HA   .  75 . HA   1 1 
       2934 1 2 1 1  76 PRO HG3  .  76 . HG1  1 1 
       2935 1 1 1 1  75 TYR QD   .  75 . HD*  1 1 
       2935 1 2 1 1  76 PRO HD2  .  76 . HD2  1 1 
       2936 1 1 1 1  75 TYR QD   .  75 . HD*  1 1 
       2936 1 2 1 1  76 PRO HD3  .  76 . HD1  1 1 
       2937 1 1 1 1  75 TYR HA   .  75 . HA   1 1 
       2937 1 2 1 1  76 PRO HD3  .  76 . HD1  1 1 
       2938 1 1 1 1  74 ARG HA   .  74 . HA   1 1 
       2938 1 2 1 1  76 PRO HD2  .  76 . HD2  1 1 
       2939 1 1 1 1  75 TYR HA   .  75 . HA   1 1 
       2939 1 2 1 1  76 PRO HD2  .  76 . HD2  1 1 
       2940 1 1 1 1  75 TYR HA   .  75 . HA   1 1 
       2940 1 2 1 1  76 PRO HB3  .  76 . HB1  1 1 
       2941 1 1 1 1  76 PRO HG2  .  76 . HG2  1 1 
       2941 1 2 1 1  77 GLN HA   .  77 . HA   1 1 
       2942 1 1 1 1  77 GLN HB2  .  77 . HB2  1 1 
       2942 1 2 1 1  79 ASP H    .  79 . HN   1 1 
       2943 1 1 1 1   4 ILE HA   .   4 . HA   1 1 
       2943 1 2 1 1  78 LEU MD2  .  78 . HD2* 1 1 
       2944 1 1 1 1   4 ILE HA   .   4 . HA   1 1 
       2944 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       2945 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
       2945 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       2946 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
       2946 1 2 1 1  78 LEU MD2  .  78 . HD2* 1 1 
       2947 1 1 1 1  72 TRP HZ2  .  72 . HZ2  1 1 
       2947 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       2948 1 1 1 1  72 TRP HE3  .  72 . HE3  1 1 
       2948 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       2949 1 1 1 1   5 PHE QD   .   5 . HD*  1 1 
       2949 1 2 1 1 145 VAL MG2  . 145 . HG2* 1 1 
       2950 1 1 1 1  72 TRP HZ3  .  72 . HZ3  1 1 
       2950 1 2 1 1  78 LEU MD2  .  78 . HD2* 1 1 
       2951 1 1 1 1  75 TYR QD   .  75 . HD*  1 1 
       2951 1 2 1 1  78 LEU MD2  .  78 . HD2* 1 1 
       2952 1 1 1 1  72 TRP HE3  .  72 . HE3  1 1 
       2952 1 2 1 1  78 LEU MD2  .  78 . HD2* 1 1 
       2953 1 1 1 1   3 GLN H    .   3 . HN   1 1 
       2953 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       2954 1 1 1 1  78 LEU H    .  78 . HN   1 1 
       2954 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       2955 1 1 1 1  78 LEU H    .  78 . HN   1 1 
       2955 1 2 1 1  78 LEU MD2  .  78 . HD2* 1 1 
       2956 1 1 1 1  48 PHE H    .  48 . HN   1 1 
       2956 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       2957 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       2957 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       2958 1 1 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       2958 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       2959 1 1 1 1  31 LEU HG   .  31 . HG   1 1 
       2959 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       2960 1 1 1 1  78 LEU MD2  .  78 . HD2* 1 1 
       2960 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       2961 1 1 1 1  79 ASP HB2  .  79 . HB2  1 1 
       2961 1 2 1 1  80 VAL H    .  80 . HN   1 1 
       2962 1 1 1 1  27 VAL MG1  .  27 . HG1* 1 1 
       2962 1 2 1 1  79 ASP HB3  .  79 . HB1  1 1 
       2963 1 1 1 1  27 VAL MG1  .  27 . HG1* 1 1 
       2963 1 2 1 1  80 VAL HB   .  80 . HB   1 1 
       2964 1 1 1 1  28 ARG HG3  .  28 . HG1  1 1 
       2964 1 2 1 1  80 VAL HB   .  80 . HB   1 1 
       2965 1 1 1 1  30 VAL HB   .  30 . HB   1 1 
       2965 1 2 1 1  80 VAL HB   .  80 . HB   1 1 
       2966 1 1 1 1  28 ARG HB2  .  28 . HB2  1 1 
       2966 1 2 1 1  80 VAL HB   .  80 . HB   1 1 
       2967 1 1 1 1  28 ARG HG2  .  28 . HG2  1 1 
       2967 1 2 1 1  80 VAL HB   .  80 . HB   1 1 
       2968 1 1 1 1  30 VAL HB   .  30 . HB   1 1 
       2968 1 2 1 1  80 VAL MG2  .  80 . HG2* 1 1 
       2969 1 1 1 1  28 ARG HG2  .  28 . HG2  1 1 
       2969 1 2 1 1  80 VAL MG2  .  80 . HG2* 1 1 
       2970 1 1 1 1  80 VAL MG2  .  80 . HG2* 1 1 
       2970 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       2971 1 1 1 1  71 ILE MG   .  71 . HG2* 1 1 
       2971 1 2 1 1  80 VAL MG2  .  80 . HG2* 1 1 
       2972 1 1 1 1  71 ILE MG   .  71 . HG2* 1 1 
       2972 1 2 1 1  80 VAL MG1  .  80 . HG1* 1 1 
       2973 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       2973 1 2 1 1  80 VAL MG1  .  80 . HG1* 1 1 
       2974 1 1 1 1  78 LEU MD2  .  78 . HD2* 1 1 
       2974 1 2 1 1  80 VAL MG1  .  80 . HG1* 1 1 
       2975 1 1 1 1  28 ARG HG3  .  28 . HG1  1 1 
       2975 1 2 1 1  80 VAL MG1  .  80 . HG1* 1 1 
       2976 1 1 1 1  28 ARG HB2  .  28 . HB2  1 1 
       2976 1 2 1 1  80 VAL MG1  .  80 . HG1* 1 1 
       2977 1 1 1 1  28 ARG HG2  .  28 . HG2  1 1 
       2977 1 2 1 1  80 VAL MG1  .  80 . HG1* 1 1 
       2978 1 1 1 1  75 TYR HB2  .  75 . HB2  1 1 
       2978 1 2 1 1  80 VAL MG1  .  80 . HG1* 1 1 
       2979 1 1 1 1  75 TYR HB3  .  75 . HB1  1 1 
       2979 1 2 1 1  80 VAL MG1  .  80 . HG1* 1 1 
       2980 1 1 1 1  78 LEU HA   .  78 . HA   1 1 
       2980 1 2 1 1  80 VAL MG1  .  80 . HG1* 1 1 
       2981 1 1 1 1  75 TYR HB2  .  75 . HB2  1 1 
       2981 1 2 1 1  80 VAL MG2  .  80 . HG2* 1 1 
       2982 1 1 1 1  75 TYR HB3  .  75 . HB1  1 1 
       2982 1 2 1 1  80 VAL MG2  .  80 . HG2* 1 1 
       2983 1 1 1 1  78 LEU HA   .  78 . HA   1 1 
       2983 1 2 1 1  80 VAL MG2  .  80 . HG2* 1 1 
       2984 1 1 1 1  30 VAL H    .  30 . HN   1 1 
       2984 1 2 1 1  81 VAL HB   .  81 . HB   1 1 
       2985 1 1 1 1 108 VAL H    . 108 . HN   1 1 
       2985 1 2 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       2986 1 1 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       2986 1 2 1 1 110 TYR H    . 110 . HN   1 1 
       2987 1 1 1 1  81 VAL MG1  .  81 . HG1* 1 1 
       2987 1 2 1 1  82 VAL H    .  82 . HN   1 1 
       2988 1 1 1 1  29 VAL HA   .  29 . HA   1 1 
       2988 1 2 1 1  81 VAL HB   .  81 . HB   1 1 
       2989 1 1 1 1  81 VAL MG1  .  81 . HG1* 1 1 
       2989 1 2 1 1  83 ILE HG12 .  83 . HG12 1 1 
       2990 1 1 1 1  81 VAL MG1  .  81 . HG1* 1 1 
       2990 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       2991 1 1 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       2991 1 2 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       2992 1 1 1 1   6 VAL HB   .   6 . HB   1 1 
       2992 1 2 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       2993 1 1 1 1   7 VAL H    .   7 . HN   1 1 
       2993 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       2994 1 1 1 1  83 ILE MG   .  83 . HG2* 1 1 
       2994 1 2 1 1  85 THR H    .  85 . HN   1 1 
       2995 1 1 1 1   7 VAL H    .   7 . HN   1 1 
       2995 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       2996 1 1 1 1  18 ILE H    .  18 . HN   1 1 
       2996 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       2997 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
       2997 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       2998 1 1 1 1   8 PHE HA   .   8 . HA   1 1 
       2998 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       2999 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
       2999 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       3000 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
       3000 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       3001 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
       3001 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       3002 1 1 1 1   9 SER HB3  .   9 . HB1  1 1 
       3002 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       3003 1 1 1 1   7 VAL HB   .   7 . HB   1 1 
       3003 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       3004 1 1 1 1  19 VAL HB   .  19 . HB   1 1 
       3004 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       3005 1 1 1 1  18 ILE HB   .  18 . HB   1 1 
       3005 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       3006 1 1 1 1   7 VAL HB   .   7 . HB   1 1 
       3006 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       3007 1 1 1 1  29 VAL HB   .  29 . HB   1 1 
       3007 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       3008 1 1 1 1  81 VAL HB   .  81 . HB   1 1 
       3008 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       3009 1 1 1 1  18 ILE HG13 .  18 . HG11 1 1 
       3009 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       3010 1 1 1 1  15 LEU HB2  .  15 . HB2  1 1 
       3010 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       3011 1 1 1 1  31 LEU HB2  .  31 . HB2  1 1 
       3011 1 2 1 1  83 ILE HB   .  83 . HB   1 1 
       3012 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       3012 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       3013 1 1 1 1  15 LEU MD1  .  15 . HD1* 1 1 
       3013 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       3014 1 1 1 1  15 LEU MD2  .  15 . HD2* 1 1 
       3014 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       3015 1 1 1 1  83 ILE MG   .  83 . HG2* 1 1 
       3015 1 2 1 1  85 THR MG   .  85 . HG2* 1 1 
       3016 1 1 1 1  31 LEU HG   .  31 . HG   1 1 
       3016 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       3017 1 1 1 1  18 ILE MG   .  18 . HG2* 1 1 
       3017 1 2 1 1  83 ILE HG13 .  83 . HG11 1 1 
       3018 1 1 1 1   7 VAL HB   .   7 . HB   1 1 
       3018 1 2 1 1  83 ILE HG13 .  83 . HG11 1 1 
       3019 1 1 1 1  81 VAL HB   .  81 . HB   1 1 
       3019 1 2 1 1  83 ILE HG13 .  83 . HG11 1 1 
       3020 1 1 1 1  18 ILE MG   .  18 . HG2* 1 1 
       3020 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       3021 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       3021 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       3022 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       3022 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       3023 1 1 1 1  32 LEU H    .  32 . HN   1 1 
       3023 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3024 1 1 1 1  64 PHE QD   .  64 . HD*  1 1 
       3024 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3025 1 1 1 1  64 PHE QD   .  64 . HD*  1 1 
       3025 1 2 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       3026 1 1 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3026 1 2 1 1  91 TRP HZ3  .  91 . HZ3  1 1 
       3027 1 1 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3027 1 2 1 1  91 TRP HE3  .  91 . HE3  1 1 
       3028 1 1 1 1   8 PHE HA   .   8 . HA   1 1 
       3028 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3029 1 1 1 1   8 PHE HA   .   8 . HA   1 1 
       3029 1 2 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       3030 1 1 1 1  84 VAL HB   .  84 . HB   1 1 
       3030 1 2 1 1  86 THR MG   .  86 . HG2* 1 1 
       3031 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       3031 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3032 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       3032 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3033 1 1 1 1  32 LEU HB3  .  32 . HB1  1 1 
       3033 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3034 1 1 1 1  32 LEU HB2  .  32 . HB2  1 1 
       3034 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3035 1 1 1 1  32 LEU HB3  .  32 . HB1  1 1 
       3035 1 2 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       3036 1 1 1 1  32 LEU HB2  .  32 . HB2  1 1 
       3036 1 2 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       3037 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       3037 1 2 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       3038 1 1 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       3038 1 2 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       3039 1 1 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       3039 1 2 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       3040 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       3040 1 2 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       3041 1 1 1 1   8 PHE HB3  .   8 . HB1  1 1 
       3041 1 2 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       3042 1 1 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       3042 1 2 1 1  95 PHE HB2  .  95 . HB2  1 1 
       3043 1 1 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3043 1 2 1 1  91 TRP HB3  .  91 . HB1  1 1 
       3044 1 1 1 1  34 SER HG   .  34 . HG   1 1 
       3044 1 2 1 1  85 THR MG   .  85 . HG2* 1 1 
       3045 1 1 1 1   8 PHE HA   .   8 . HA   1 1 
       3045 1 2 1 1  85 THR MG   .  85 . HG2* 1 1 
       3046 1 1 1 1  33 TYR HA   .  33 . HA   1 1 
       3046 1 2 1 1  85 THR MG   .  85 . HG2* 1 1 
       3047 1 1 1 1  15 LEU MD1  .  15 . HD1* 1 1 
       3047 1 2 1 1  85 THR MG   .  85 . HG2* 1 1 
       3048 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       3048 1 2 1 1  85 THR MG   .  85 . HG2* 1 1 
       3049 1 1 1 1  15 LEU HG   .  15 . HG   1 1 
       3049 1 2 1 1  85 THR MG   .  85 . HG2* 1 1 
       3050 1 1 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3050 1 2 1 1  86 THR HA   .  86 . HA   1 1 
       3051 1 1 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3051 1 2 1 1  86 THR HB   .  86 . HB   1 1 
       3052 1 1 1 1  86 THR MG   .  86 . HG2* 1 1 
       3052 1 2 1 1  92 ILE MD   .  92 . HD1* 1 1 
       3053 1 1 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3053 1 2 1 1  86 THR MG   .  86 . HG2* 1 1 
       3054 1 1 1 1  86 THR MG   .  86 . HG2* 1 1 
       3054 1 2 1 1  88 ASP HB3  .  88 . HB1  1 1 
       3055 1 1 1 1  86 THR MG   .  86 . HG2* 1 1 
       3055 1 2 1 1  88 ASP HB2  .  88 . HB2  1 1 
       3056 1 1 1 1  34 SER HB2  .  34 . HB2  1 1 
       3056 1 2 1 1  86 THR HB   .  86 . HB   1 1 
       3057 1 1 1 1  34 SER HB2  .  34 . HB2  1 1 
       3057 1 2 1 1  86 THR MG   .  86 . HG2* 1 1 
       3058 1 1 1 1  34 SER HB3  .  34 . HB1  1 1 
       3058 1 2 1 1  86 THR MG   .  86 . HG2* 1 1 
       3059 1 1 1 1  86 THR MG   .  86 . HG2* 1 1 
       3059 1 2 1 1  91 TRP HB2  .  91 . HB2  1 1 
       3060 1 1 1 1  86 THR MG   .  86 . HG2* 1 1 
       3060 1 2 1 1  91 TRP HB3  .  91 . HB1  1 1 
       3061 1 1 1 1   8 PHE HB2  .   8 . HB2  1 1 
       3061 1 2 1 1  86 THR MG   .  86 . HG2* 1 1 
       3062 1 1 1 1  86 THR MG   .  86 . HG2* 1 1 
       3062 1 2 1 1  91 TRP HE3  .  91 . HE3  1 1 
       3063 1 1 1 1  86 THR MG   .  86 . HG2* 1 1 
       3063 1 2 1 1  91 TRP HZ3  .  91 . HZ3  1 1 
       3064 1 1 1 1   8 PHE QE   .   8 . HE*  1 1 
       3064 1 2 1 1  86 THR MG   .  86 . HG2* 1 1 
       3065 1 1 1 1  64 PHE QD   .  64 . HD*  1 1 
       3065 1 2 1 1  86 THR MG   .  86 . HG2* 1 1 
       3066 1 1 1 1  86 THR MG   .  86 . HG2* 1 1 
       3066 1 2 1 1  92 ILE H    .  92 . HN   1 1 
       3067 1 1 1 1  86 THR HB   .  86 . HB   1 1 
       3067 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       3068 1 1 1 1  86 THR HA   .  86 . HA   1 1 
       3068 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       3069 1 1 1 1  90 GLU HA   .  90 . HA   1 1 
       3069 1 2 1 1  91 TRP HD1  .  91 . HD1  1 1 
       3070 1 1 1 1  90 GLU HG2  .  90 . HG2  1 1 
       3070 1 2 1 1  91 TRP HD1  .  91 . HD1  1 1 
       3071 1 1 1 1  90 GLU HG3  .  90 . HG1  1 1 
       3071 1 2 1 1  91 TRP HD1  .  91 . HD1  1 1 
       3072 1 1 1 1  64 PHE QE   .  64 . HE*  1 1 
       3072 1 2 1 1  91 TRP HB3  .  91 . HB1  1 1 
       3073 1 1 1 1  64 PHE QE   .  64 . HE*  1 1 
       3073 1 2 1 1  91 TRP HB2  .  91 . HB2  1 1 
       3074 1 1 1 1  64 PHE QE   .  64 . HE*  1 1 
       3074 1 2 1 1  91 TRP HA   .  91 . HA   1 1 
       3075 1 1 1 1  86 THR MG   .  86 . HG2* 1 1 
       3075 1 2 1 1  91 TRP HA   .  91 . HA   1 1 
       3076 1 1 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3076 1 2 1 1  91 TRP HB2  .  91 . HB2  1 1 
       3077 1 1 1 1  92 ILE HB   .  92 . HB   1 1 
       3077 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       3078 1 1 1 1   8 PHE QD   .   8 . HD*  1 1 
       3078 1 2 1 1  92 ILE HA   .  92 . HA   1 1 
       3079 1 1 1 1  92 ILE HA   .  92 . HA   1 1 
       3079 1 2 1 1  95 PHE QD   .  95 . HD*  1 1 
       3080 1 1 1 1  92 ILE MG   .  92 . HG2* 1 1 
       3080 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       3081 1 1 1 1   8 PHE QD   .   8 . HD*  1 1 
       3081 1 2 1 1  92 ILE MD   .  92 . HD1* 1 1 
       3082 1 1 1 1  92 ILE MD   .  92 . HD1* 1 1 
       3082 1 2 1 1 125 PHE HZ   . 125 . HZ   1 1 
       3083 1 1 1 1  92 ILE MD   .  92 . HD1* 1 1 
       3083 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       3084 1 1 1 1  92 ILE MD   .  92 . HD1* 1 1 
       3084 1 2 1 1 110 TYR QE   . 110 . HE*  1 1 
       3085 1 1 1 1  64 PHE HZ   .  64 . HZ   1 1 
       3085 1 2 1 1  92 ILE HA   .  92 . HA   1 1 
       3086 1 1 1 1  92 ILE MG   .  92 . HG2* 1 1 
       3086 1 2 1 1  96 ILE HG13 .  96 . HG11 1 1 
       3087 1 1 1 1  92 ILE MG   .  92 . HG2* 1 1 
       3087 1 2 1 1 108 VAL HB   . 108 . HB   1 1 
       3088 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       3088 1 2 1 1  92 ILE MG   .  92 . HG2* 1 1 
       3089 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       3089 1 2 1 1  92 ILE MD   .  92 . HD1* 1 1 
       3090 1 1 1 1  87 ASP HA   .  87 . HA   1 1 
       3090 1 2 1 1  92 ILE MD   .  92 . HD1* 1 1 
       3091 1 1 1 1  92 ILE MD   .  92 . HD1* 1 1 
       3091 1 2 1 1 110 TYR HA   . 110 . HA   1 1 
       3092 1 1 1 1  92 ILE MG   .  92 . HG2* 1 1 
       3092 1 2 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       3093 1 1 1 1  92 ILE MD   .  92 . HD1* 1 1 
       3093 1 2 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       3094 1 1 1 1  89 LYS HG3  .  89 . HG1  1 1 
       3094 1 2 1 1  92 ILE MD   .  92 . HD1* 1 1 
       3095 1 1 1 1  92 ILE MD   .  92 . HD1* 1 1 
       3095 1 2 1 1 121 ALA MB   . 121 . HB*  1 1 
       3096 1 1 1 1  92 ILE HB   .  92 . HB   1 1 
       3096 1 2 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       3097 1 1 1 1  92 ILE MG   .  92 . HG2* 1 1 
       3097 1 2 1 1  93 LYS HA   .  93 . HA   1 1 
       3098 1 1 1 1  93 LYS HA   .  93 . HA   1 1 
       3098 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       3099 1 1 1 1  93 LYS HB2  .  93 . HB2  1 1 
       3099 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       3100 1 1 1 1  93 LYS HG2  .  93 . HG2  1 1 
       3100 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       3101 1 1 1 1  93 LYS HG3  .  93 . HG1  1 1 
       3101 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       3102 1 1 1 1  64 PHE QE   .  64 . HE*  1 1 
       3102 1 2 1 1  94 ASP HB2  .  94 . HB2  1 1 
       3103 1 1 1 1  64 PHE QE   .  64 . HE*  1 1 
       3103 1 2 1 1  94 ASP HB3  .  94 . HB1  1 1 
       3104 1 1 1 1  53 VAL HA   .  53 . HA   1 1 
       3104 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       3105 1 1 1 1  95 PHE HB3  .  95 . HB1  1 1 
       3105 1 2 1 1  96 ILE HB   .  96 . HB   1 1 
       3106 1 1 1 1   8 PHE HZ   .   8 . HZ   1 1 
       3106 1 2 1 1  95 PHE HA   .  95 . HA   1 1 
       3107 1 1 1 1  64 PHE QE   .  64 . HE*  1 1 
       3107 1 2 1 1  95 PHE HB3  .  95 . HB1  1 1 
       3108 1 1 1 1  64 PHE QE   .  64 . HE*  1 1 
       3108 1 2 1 1  95 PHE HB2  .  95 . HB2  1 1 
       3109 1 1 1 1  95 PHE QD   .  95 . HD*  1 1 
       3109 1 2 1 1  96 ILE HA   .  96 . HA   1 1 
       3110 1 1 1 1  95 PHE QD   .  95 . HD*  1 1 
       3110 1 2 1 1  96 ILE HB   .  96 . HB   1 1 
       3111 1 1 1 1  96 ILE HB   .  96 . HB   1 1 
       3111 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       3112 1 1 1 1  95 PHE QD   .  95 . HD*  1 1 
       3112 1 2 1 1  96 ILE MG   .  96 . HG2* 1 1 
       3113 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       3113 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       3114 1 1 1 1  95 PHE QE   .  95 . HE*  1 1 
       3114 1 2 1 1  96 ILE MG   .  96 . HG2* 1 1 
       3115 1 1 1 1  95 PHE QD   .  95 . HD*  1 1 
       3115 1 2 1 1  96 ILE HG12 .  96 . HG12 1 1 
       3116 1 1 1 1  92 ILE MG   .  92 . HG2* 1 1 
       3116 1 2 1 1  96 ILE MG   .  96 . HG2* 1 1 
       3117 1 1 1 1  92 ILE MG   .  92 . HG2* 1 1 
       3117 1 2 1 1  96 ILE HG12 .  96 . HG12 1 1 
       3118 1 1 1 1  92 ILE MG   .  92 . HG2* 1 1 
       3118 1 2 1 1  96 ILE MD   .  96 . HD1* 1 1 
       3119 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       3119 1 2 1 1  97 GLU HG2  .  97 . HG2  1 1 
       3120 1 1 1 1  96 ILE MD   .  96 . HD1* 1 1 
       3120 1 2 1 1  97 GLU HG2  .  97 . HG2  1 1 
       3121 1 1 1 1  49 GLU HB2  .  49 . HB2  1 1 
       3121 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       3122 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       3122 1 2 1 1  97 GLU HA   .  97 . HA   1 1 
       3123 1 1 1 1  78 LEU MD2  .  78 . HD2* 1 1 
       3123 1 2 1 1  99 ALA HA   .  99 . HA   1 1 
       3124 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       3124 1 2 1 1  99 ALA HA   .  99 . HA   1 1 
       3125 1 1 1 1  99 ALA HA   .  99 . HA   1 1 
       3125 1 2 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       3126 1 1 1 1  99 ALA HA   .  99 . HA   1 1 
       3126 1 2 1 1 106 VAL MG2  . 106 . HG2* 1 1 
       3127 1 1 1 1  99 ALA HA   .  99 . HA   1 1 
       3127 1 2 1 1 104 VAL HB   . 104 . HB   1 1 
       3128 1 1 1 1  99 ALA MB   .  99 . HB*  1 1 
       3128 1 2 1 1 102 ARG HB2  . 102 . HB2  1 1 
       3129 1 1 1 1  99 ALA MB   .  99 . HB*  1 1 
       3129 1 2 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       3130 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       3130 1 2 1 1  99 ALA MB   .  99 . HB*  1 1 
       3131 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       3131 1 2 1 1  99 ALA MB   .  99 . HB*  1 1 
       3132 1 1 1 1  99 ALA MB   .  99 . HB*  1 1 
       3132 1 2 1 1 100 LYS HB2  . 100 . HB2  1 1 
       3133 1 1 1 1  99 ALA MB   .  99 . HB*  1 1 
       3133 1 2 1 1 100 LYS HB3  . 100 . HB1  1 1 
       3134 1 1 1 1  98 GLU HB2  .  98 . HB2  1 1 
       3134 1 2 1 1  99 ALA MB   .  99 . HB*  1 1 
       3135 1 1 1 1  99 ALA HA   .  99 . HA   1 1 
       3135 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       3136 1 1 1 1  99 ALA MB   .  99 . HB*  1 1 
       3136 1 2 1 1 106 VAL H    . 106 . HN   1 1 
       3137 1 1 1 1  99 ALA MB   .  99 . HB*  1 1 
       3137 1 2 1 1 105 GLU H    . 105 . HN   1 1 
       3138 1 1 1 1  99 ALA MB   .  99 . HB*  1 1 
       3138 1 2 1 1 103 GLY H    . 103 . HN   1 1 
       3139 1 1 1 1  99 ALA MB   .  99 . HB*  1 1 
       3139 1 2 1 1 102 ARG H    . 102 . HN   1 1 
       3140 1 1 1 1  95 PHE QE   .  95 . HE*  1 1 
       3140 1 2 1 1  99 ALA MB   .  99 . HB*  1 1 
       3141 1 1 1 1  72 TRP HZ3  .  72 . HZ3  1 1 
       3141 1 2 1 1  99 ALA MB   .  99 . HB*  1 1 
       3142 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       3142 1 2 1 1 100 LYS HB2  . 100 . HB2  1 1 
       3143 1 1 1 1 101 GLU HB2  . 101 . HB2  1 1 
       3143 1 2 1 1 102 ARG HA   . 102 . HA   1 1 
       3144 1 1 1 1 101 GLU HB3  . 101 . HB1  1 1 
       3144 1 2 1 1 102 ARG HA   . 102 . HA   1 1 
       3145 1 1 1 1 102 ARG HB3  . 102 . HB1  1 1 
       3145 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       3146 1 1 1 1 102 ARG HB2  . 102 . HB2  1 1 
       3146 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       3147 1 1 1 1  99 ALA HA   .  99 . HA   1 1 
       3147 1 2 1 1 102 ARG HB2  . 102 . HB2  1 1 
       3148 1 1 1 1  99 ALA HA   .  99 . HA   1 1 
       3148 1 2 1 1 102 ARG HB3  . 102 . HB1  1 1 
       3149 1 1 1 1 102 ARG HA   . 102 . HA   1 1 
       3149 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       3150 1 1 1 1 102 ARG HB3  . 102 . HB1  1 1 
       3150 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       3151 1 1 1 1  72 TRP HZ2  .  72 . HZ2  1 1 
       3151 1 2 1 1 102 ARG HB3  . 102 . HB1  1 1 
       3152 1 1 1 1  72 TRP HZ2  .  72 . HZ2  1 1 
       3152 1 2 1 1 102 ARG HB2  . 102 . HB2  1 1 
       3153 1 1 1 1 103 GLY HA2  . 103 . HA2  1 1 
       3153 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       3154 1 1 1 1 102 ARG H    . 102 . HN   1 1 
       3154 1 2 1 1 103 GLY HA2  . 103 . HA2  1 1 
       3155 1 1 1 1 102 ARG H    . 102 . HN   1 1 
       3155 1 2 1 1 103 GLY HA3  . 103 . HA1  1 1 
       3156 1 1 1 1 103 GLY H    . 103 . HN   1 1 
       3156 1 2 1 1 104 VAL HB   . 104 . HB   1 1 
       3157 1 1 1 1  99 ALA H    .  99 . HN   1 1 
       3157 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       3158 1 1 1 1 100 LYS H    . 100 . HN   1 1 
       3158 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       3159 1 1 1 1   3 GLN H    .   3 . HN   1 1 
       3159 1 2 1 1 104 VAL HB   . 104 . HB   1 1 
       3160 1 1 1 1  72 TRP HH2  .  72 . HH2  1 1 
       3160 1 2 1 1 104 VAL HB   . 104 . HB   1 1 
       3161 1 1 1 1  72 TRP HZ3  .  72 . HZ3  1 1 
       3161 1 2 1 1 104 VAL MG1  . 104 . HG1* 1 1 
       3162 1 1 1 1  72 TRP HZ3  .  72 . HZ3  1 1 
       3162 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       3163 1 1 1 1  72 TRP HH2  .  72 . HH2  1 1 
       3163 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       3164 1 1 1 1 100 LYS HA   . 100 . HA   1 1 
       3164 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       3165 1 1 1 1 103 GLY HA3  . 103 . HA1  1 1 
       3165 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       3166 1 1 1 1  99 ALA HA   .  99 . HA   1 1 
       3166 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       3167 1 1 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       3167 1 2 1 1 104 VAL HA   . 104 . HA   1 1 
       3168 1 1 1 1  99 ALA MB   .  99 . HB*  1 1 
       3168 1 2 1 1 104 VAL HA   . 104 . HA   1 1 
       3169 1 1 1 1 104 VAL HA   . 104 . HA   1 1 
       3169 1 2 1 1 105 GLU HB2  . 105 . HB2  1 1 
       3170 1 1 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       3170 1 2 1 1 104 VAL HB   . 104 . HB   1 1 
       3171 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       3171 1 2 1 1 104 VAL HB   . 104 . HB   1 1 
       3172 1 1 1 1  99 ALA MB   .  99 . HB*  1 1 
       3172 1 2 1 1 104 VAL HB   . 104 . HB   1 1 
       3173 1 1 1 1 104 VAL HB   . 104 . HB   1 1 
       3173 1 2 1 1 105 GLU HB2  . 105 . HB2  1 1 
       3174 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       3174 1 2 1 1 106 VAL MG2  . 106 . HG2* 1 1 
       3175 1 1 1 1  99 ALA MB   .  99 . HB*  1 1 
       3175 1 2 1 1 106 VAL MG2  . 106 . HG2* 1 1 
       3176 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       3176 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       3177 1 1 1 1  99 ALA MB   .  99 . HB*  1 1 
       3177 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       3178 1 1 1 1   4 ILE HB   .   4 . HB   1 1 
       3178 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       3179 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
       3179 1 2 1 1 105 GLU HB3  . 105 . HB1  1 1 
       3180 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
       3180 1 2 1 1 105 GLU HG2  . 105 . HG2  1 1 
       3181 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
       3181 1 2 1 1 105 GLU HG3  . 105 . HG1  1 1 
       3182 1 1 1 1   3 GLN H    .   3 . HN   1 1 
       3182 1 2 1 1 105 GLU HB2  . 105 . HB2  1 1 
       3183 1 1 1 1  99 ALA MB   .  99 . HB*  1 1 
       3183 1 2 1 1 106 VAL HB   . 106 . HB   1 1 
       3184 1 1 1 1 105 GLU HA   . 105 . HA   1 1 
       3184 1 2 1 1 106 VAL HB   . 106 . HB   1 1 
       3185 1 1 1 1  48 PHE HA   .  48 . HA   1 1 
       3185 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       3186 1 1 1 1   5 PHE HA   .   5 . HA   1 1 
       3186 1 2 1 1 107 PHE HB3  . 107 . HB1  1 1 
       3187 1 1 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       3187 1 2 1 1 110 TYR HB3  . 110 . HB1  1 1 
       3188 1 1 1 1 107 PHE HA   . 107 . HA   1 1 
       3188 1 2 1 1 108 VAL HB   . 108 . HB   1 1 
       3189 1 1 1 1 107 PHE HA   . 107 . HA   1 1 
       3189 1 2 1 1 108 VAL MG2  . 108 . HG2* 1 1 
       3190 1 1 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       3190 1 2 1 1 109 VAL HA   . 109 . HA   1 1 
       3191 1 1 1 1   6 VAL HA   .   6 . HA   1 1 
       3191 1 2 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       3192 1 1 1 1   8 PHE HA   .   8 . HA   1 1 
       3192 1 2 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       3193 1 1 1 1 108 VAL HB   . 108 . HB   1 1 
       3193 1 2 1 1 133 ARG H    . 133 . HN   1 1 
       3194 1 1 1 1  95 PHE QD   .  95 . HD*  1 1 
       3194 1 2 1 1 108 VAL MG2  . 108 . HG2* 1 1 
       3195 1 1 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       3195 1 2 1 1 110 TYR QD   . 110 . HD*  1 1 
       3196 1 1 1 1   8 PHE HZ   .   8 . HZ   1 1 
       3196 1 2 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       3197 1 1 1 1  29 VAL MG2  .  29 . HG2* 1 1 
       3197 1 2 1 1  54 ASP H    .  54 . HN   1 1 
       3198 1 1 1 1 107 PHE QE   . 107 . HE*  1 1 
       3198 1 2 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       3199 1 1 1 1   5 PHE QD   .   5 . HD*  1 1 
       3199 1 2 1 1  81 VAL MG2  .  81 . HG2* 1 1 
       3200 1 1 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       3200 1 2 1 1 144 GLN HB3  . 144 . HB1  1 1 
       3201 1 1 1 1  81 VAL MG2  .  81 . HG2* 1 1 
       3201 1 2 1 1 145 VAL HA   . 145 . HA   1 1 
       3202 1 1 1 1  29 VAL MG2  .  29 . HG2* 1 1 
       3202 1 2 1 1  53 VAL HA   .  53 . HA   1 1 
       3203 1 1 1 1 149 VAL HA   . 149 . HA   1 1 
       3203 1 2 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       3204 1 1 1 1 148 PHE HA   . 148 . HA   1 1 
       3204 1 2 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       3205 1 1 1 1   7 VAL MG1  .   7 . HG1* 1 1 
       3205 1 2 1 1 110 TYR HA   . 110 . HA   1 1 
       3206 1 1 1 1 109 VAL MG1  . 109 . HG1* 1 1 
       3206 1 2 1 1 110 TYR HA   . 110 . HA   1 1 
       3207 1 1 1 1 110 TYR HB3  . 110 . HB1  1 1 
       3207 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       3208 1 1 1 1 109 VAL MG1  . 109 . HG1* 1 1 
       3208 1 2 1 1 110 TYR HB3  . 110 . HB1  1 1 
       3209 1 1 1 1 110 TYR HB3  . 110 . HB1  1 1 
       3209 1 2 1 1 141 LEU MD1  . 141 . HD1* 1 1 
       3210 1 1 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       3210 1 2 1 1 110 TYR HB2  . 110 . HB2  1 1 
       3211 1 1 1 1   7 VAL MG1  .   7 . HG1* 1 1 
       3211 1 2 1 1 110 TYR HB2  . 110 . HB2  1 1 
       3212 1 1 1 1 109 VAL MG1  . 109 . HG1* 1 1 
       3212 1 2 1 1 110 TYR HB2  . 110 . HB2  1 1 
       3213 1 1 1 1  92 ILE MD   .  92 . HD1* 1 1 
       3213 1 2 1 1 110 TYR HB2  . 110 . HB2  1 1 
       3214 1 1 1 1 110 TYR QE   . 110 . HE*  1 1 
       3214 1 2 1 1 132 VAL HA   . 132 . HA   1 1 
       3215 1 1 1 1  87 ASP HA   .  87 . HA   1 1 
       3215 1 2 1 1 110 TYR HB3  . 110 . HB1  1 1 
       3216 1 1 1 1   9 SER HG   .   9 . HG   1 1 
       3216 1 2 1 1 111 ASN HB2  . 111 . HB2  1 1 
       3217 1 1 1 1   9 SER HG   .   9 . HG   1 1 
       3217 1 2 1 1 111 ASN HB3  . 111 . HB1  1 1 
       3218 1 1 1 1 111 ASN HA   . 111 . HA   1 1 
       3218 1 2 1 1 112 ASN HA   . 112 . HA   1 1 
       3219 1 1 1 1 111 ASN HA   . 111 . HA   1 1 
       3219 1 2 1 1 136 SER HA   . 136 . HA   1 1 
       3220 1 1 1 1   9 SER HA   .   9 . HA   1 1 
       3220 1 2 1 1 111 ASN HB2  . 111 . HB2  1 1 
       3221 1 1 1 1   9 SER HA   .   9 . HA   1 1 
       3221 1 2 1 1 111 ASN HB3  . 111 . HB1  1 1 
       3222 1 1 1 1 111 ASN HB3  . 111 . HB1  1 1 
       3222 1 2 1 1 112 ASN HA   . 112 . HA   1 1 
       3223 1 1 1 1   9 SER HB3  .   9 . HB1  1 1 
       3223 1 2 1 1 111 ASN HB2  . 111 . HB2  1 1 
       3224 1 1 1 1   9 SER HB2  .   9 . HB2  1 1 
       3224 1 2 1 1 111 ASN HB2  . 111 . HB2  1 1 
       3225 1 1 1 1 111 ASN HB2  . 111 . HB2  1 1 
       3225 1 2 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       3226 1 1 1 1 111 ASN HB2  . 111 . HB2  1 1 
       3226 1 2 1 1 141 LEU MD1  . 141 . HD1* 1 1 
       3227 1 1 1 1  14 ILE MD   .  14 . HD1* 1 1 
       3227 1 2 1 1 111 ASN HB3  . 111 . HB1  1 1 
       3228 1 1 1 1 111 ASN HB3  . 111 . HB1  1 1 
       3228 1 2 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       3229 1 1 1 1 114 ASP HB2  . 114 . HB2  1 1 
       3229 1 2 1 1 117 ARG HB2  . 117 . HB2  1 1 
       3230 1 1 1 1 114 ASP HB3  . 114 . HB1  1 1 
       3230 1 2 1 1 117 ARG HB2  . 117 . HB2  1 1 
       3231 1 1 1 1 115 ASP HB2  . 115 . HB2  1 1 
       3231 1 2 1 1 117 ARG H    . 117 . HN   1 1 
       3232 1 1 1 1 115 ASP HB3  . 115 . HB1  1 1 
       3232 1 2 1 1 117 ARG H    . 117 . HN   1 1 
       3233 1 1 1 1 115 ASP HB2  . 115 . HB2  1 1 
       3233 1 2 1 1 118 ARG H    . 118 . HN   1 1 
       3234 1 1 1 1 115 ASP HB3  . 115 . HB1  1 1 
       3234 1 2 1 1 118 ARG H    . 118 . HN   1 1 
       3235 1 1 1 1 121 ALA MB   . 121 . HB*  1 1 
       3235 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       3236 1 1 1 1 121 ALA HA   . 121 . HA   1 1 
       3236 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       3237 1 1 1 1 121 ALA HA   . 121 . HA   1 1 
       3237 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       3238 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       3238 1 2 1 1 121 ALA MB   . 121 . HB*  1 1 
       3239 1 1 1 1 121 ALA MB   . 121 . HB*  1 1 
       3239 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       3240 1 1 1 1 110 TYR QD   . 110 . HD*  1 1 
       3240 1 2 1 1 121 ALA MB   . 121 . HB*  1 1 
       3241 1 1 1 1 122 GLN HG3  . 122 . HG1  1 1 
       3241 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       3242 1 1 1 1 122 GLN HG2  . 122 . HG2  1 1 
       3242 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       3243 1 1 1 1 122 GLN HB2  . 122 . HB2  1 1 
       3243 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       3244 1 1 1 1 122 GLN HB3  . 122 . HB1  1 1 
       3244 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       3245 1 1 1 1 122 GLN HB3  . 122 . HB1  1 1 
       3245 1 2 1 1 132 VAL MG1  . 132 . HG1* 1 1 
       3246 1 1 1 1 122 GLN HB3  . 122 . HB1  1 1 
       3246 1 2 1 1 132 VAL MG2  . 132 . HG2* 1 1 
       3247 1 1 1 1 125 PHE HB2  . 125 . HB2  1 1 
       3247 1 2 1 1 132 VAL HB   . 132 . HB   1 1 
       3248 1 1 1 1 125 PHE HB2  . 125 . HB2  1 1 
       3248 1 2 1 1 132 VAL MG1  . 132 . HG1* 1 1 
       3249 1 1 1 1 125 PHE HB2  . 125 . HB2  1 1 
       3249 1 2 1 1 132 VAL MG2  . 132 . HG2* 1 1 
       3250 1 1 1 1 125 PHE HB3  . 125 . HB1  1 1 
       3250 1 2 1 1 132 VAL HB   . 132 . HB   1 1 
       3251 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       3251 1 2 1 1 125 PHE HB3  . 125 . HB1  1 1 
       3252 1 1 1 1  96 ILE MD   .  96 . HD1* 1 1 
       3252 1 2 1 1 125 PHE HB3  . 125 . HB1  1 1 
       3253 1 1 1 1 127 SER HB2  . 127 . HB2  1 1 
       3253 1 2 1 1 130 VAL HB   . 130 . HB   1 1 
       3254 1 1 1 1   9 SER HA   .   9 . HA   1 1 
       3254 1 2 1 1 141 LEU MD1  . 141 . HD1* 1 1 
       3255 1 1 1 1 105 GLU HG3  . 105 . HG1  1 1 
       3255 1 2 1 1 129 GLY HA3  . 129 . HA1  1 1 
       3256 1 1 1 1 105 GLU HG2  . 105 . HG2  1 1 
       3256 1 2 1 1 129 GLY HA2  . 129 . HA2  1 1 
       3257 1 1 1 1 105 GLU HG3  . 105 . HG1  1 1 
       3257 1 2 1 1 129 GLY HA2  . 129 . HA2  1 1 
       3258 1 1 1 1 105 GLU HA   . 105 . HA   1 1 
       3258 1 2 1 1 129 GLY HA2  . 129 . HA2  1 1 
       3259 1 1 1 1 128 ASP HA   . 128 . HA   1 1 
       3259 1 2 1 1 129 GLY HA2  . 129 . HA2  1 1 
       3260 1 1 1 1 105 GLU HA   . 105 . HA   1 1 
       3260 1 2 1 1 129 GLY HA3  . 129 . HA1  1 1 
       3261 1 1 1 1 128 ASP HA   . 128 . HA   1 1 
       3261 1 2 1 1 129 GLY HA3  . 129 . HA1  1 1 
       3262 1 1 1 1 127 SER HA   . 127 . HA   1 1 
       3262 1 2 1 1 130 VAL HB   . 130 . HB   1 1 
       3263 1 1 1 1 127 SER HB3  . 127 . HB1  1 1 
       3263 1 2 1 1 130 VAL HB   . 130 . HB   1 1 
       3264 1 1 1 1  95 PHE HB2  .  95 . HB2  1 1 
       3264 1 2 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       3265 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       3265 1 2 1 1 130 VAL HB   . 130 . HB   1 1 
       3266 1 1 1 1  96 ILE MD   .  96 . HD1* 1 1 
       3266 1 2 1 1 130 VAL HB   . 130 . HB   1 1 
       3267 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       3267 1 2 1 1 106 VAL MG2  . 106 . HG2* 1 1 
       3268 1 1 1 1 107 PHE HA   . 107 . HA   1 1 
       3268 1 2 1 1 131 ASP HB2  . 131 . HB2  1 1 
       3269 1 1 1 1 107 PHE QE   . 107 . HE*  1 1 
       3269 1 2 1 1 131 ASP HB3  . 131 . HB1  1 1 
       3270 1 1 1 1 107 PHE QE   . 107 . HE*  1 1 
       3270 1 2 1 1 131 ASP HB2  . 131 . HB2  1 1 
       3271 1 1 1 1 107 PHE QE   . 107 . HE*  1 1 
       3271 1 2 1 1 133 ARG HG2  . 133 . HG2  1 1 
       3272 1 1 1 1 107 PHE QE   . 107 . HE*  1 1 
       3272 1 2 1 1 133 ARG HG3  . 133 . HG1  1 1 
       3273 1 1 1 1 107 PHE QE   . 107 . HE*  1 1 
       3273 1 2 1 1 133 ARG HD2  . 133 . HD2  1 1 
       3274 1 1 1 1 107 PHE HZ   . 107 . HZ   1 1 
       3274 1 2 1 1 133 ARG HD2  . 133 . HD2  1 1 
       3275 1 1 1 1 133 ARG HD2  . 133 . HD2  1 1 
       3275 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 
       3276 1 1 1 1 107 PHE QE   . 107 . HE*  1 1 
       3276 1 2 1 1 133 ARG HD3  . 133 . HD1  1 1 
       3277 1 1 1 1 107 PHE HZ   . 107 . HZ   1 1 
       3277 1 2 1 1 133 ARG HD3  . 133 . HD1  1 1 
       3278 1 1 1 1 118 ARG HD3  . 118 . HD1  1 1 
       3278 1 2 1 1 134 THR HB   . 134 . HB   1 1 
       3279 1 1 1 1 118 ARG HD2  . 118 . HD2  1 1 
       3279 1 2 1 1 134 THR HB   . 134 . HB   1 1 
       3280 1 1 1 1 122 GLN HA   . 122 . HA   1 1 
       3280 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       3281 1 1 1 1 110 TYR HB2  . 110 . HB2  1 1 
       3281 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       3282 1 1 1 1 110 TYR HB2  . 110 . HB2  1 1 
       3282 1 2 1 1 134 THR HA   . 134 . HA   1 1 
       3283 1 1 1 1 110 TYR HB3  . 110 . HB1  1 1 
       3283 1 2 1 1 134 THR HA   . 134 . HA   1 1 
       3284 1 1 1 1 134 THR HB   . 134 . HB   1 1 
       3284 1 2 1 1 135 VAL HA   . 135 . HA   1 1 
       3285 1 1 1 1 133 ARG HA   . 133 . HA   1 1 
       3285 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       3286 1 1 1 1 134 THR HA   . 134 . HA   1 1 
       3286 1 2 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       3287 1 1 1 1 109 VAL MG1  . 109 . HG1* 1 1 
       3287 1 2 1 1 134 THR HA   . 134 . HA   1 1 
       3288 1 1 1 1 134 THR HB   . 134 . HB   1 1 
       3288 1 2 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       3289 1 1 1 1 134 THR HB   . 134 . HB   1 1 
       3289 1 2 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       3290 1 1 1 1 118 ARG HB2  . 118 . HB2  1 1 
       3290 1 2 1 1 134 THR HB   . 134 . HB   1 1 
       3291 1 1 1 1 118 ARG HB3  . 118 . HB1  1 1 
       3291 1 2 1 1 134 THR HB   . 134 . HB   1 1 
       3292 1 1 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       3292 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       3293 1 1 1 1 134 THR MG   . 134 . HG2* 1 1 
       3293 1 2 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       3294 1 1 1 1 118 ARG HB2  . 118 . HB2  1 1 
       3294 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       3295 1 1 1 1 132 VAL HB   . 132 . HB   1 1 
       3295 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       3296 1 1 1 1 118 ARG HB3  . 118 . HB1  1 1 
       3296 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       3297 1 1 1 1 122 GLN H    . 122 . HN   1 1 
       3297 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       3298 1 1 1 1 132 VAL H    . 132 . HN   1 1 
       3298 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       3299 1 1 1 1 135 VAL HB   . 135 . HB   1 1 
       3299 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       3300 1 1 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       3300 1 2 1 1 137 ASP H    . 137 . HN   1 1 
       3301 1 1 1 1 111 ASN H    . 111 . HN   1 1 
       3301 1 2 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       3302 1 1 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       3302 1 2 1 1 142 ILE H    . 142 . HN   1 1 
       3303 1 1 1 1 110 TYR H    . 110 . HN   1 1 
       3303 1 2 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       3304 1 1 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       3304 1 2 1 1 141 LEU HA   . 141 . HA   1 1 
       3305 1 1 1 1 111 ASN HA   . 111 . HA   1 1 
       3305 1 2 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       3306 1 1 1 1 134 THR HA   . 134 . HA   1 1 
       3306 1 2 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       3307 1 1 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       3307 1 2 1 1 141 LEU HA   . 141 . HA   1 1 
       3308 1 1 1 1 135 VAL HB   . 135 . HB   1 1 
       3308 1 2 1 1 140 GLU HG2  . 140 . HG2  1 1 
       3309 1 1 1 1 135 VAL HB   . 135 . HB   1 1 
       3309 1 2 1 1 141 LEU HB2  . 141 . HB2  1 1 
       3310 1 1 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       3310 1 2 1 1 141 LEU HB2  . 141 . HB2  1 1 
       3311 1 1 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       3311 1 2 1 1 140 GLU HB2  . 140 . HB2  1 1 
       3312 1 1 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       3312 1 2 1 1 141 LEU HB2  . 141 . HB2  1 1 
       3313 1 1 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       3313 1 2 1 1 141 LEU HG   . 141 . HG   1 1 
       3314 1 1 1 1 135 VAL HA   . 135 . HA   1 1 
       3314 1 2 1 1 136 SER HB3  . 136 . HB1  1 1 
       3315 1 1 1 1 135 VAL HA   . 135 . HA   1 1 
       3315 1 2 1 1 136 SER HB2  . 136 . HB2  1 1 
       3316 1 1 1 1  14 ILE MD   .  14 . HD1* 1 1 
       3316 1 2 1 1 137 ASP HA   . 137 . HA   1 1 
       3317 1 1 1 1 137 ASP HB3  . 137 . HB1  1 1 
       3317 1 2 1 1 140 GLU HB2  . 140 . HB2  1 1 
       3318 1 1 1 1 137 ASP HB3  . 137 . HB1  1 1 
       3318 1 2 1 1 138 LYS HB3  . 138 . HB1  1 1 
       3319 1 1 1 1 135 VAL HB   . 135 . HB   1 1 
       3319 1 2 1 1 137 ASP HB2  . 137 . HB2  1 1 
       3320 1 1 1 1 137 ASP HB2  . 137 . HB2  1 1 
       3320 1 2 1 1 140 GLU HB3  . 140 . HB1  1 1 
       3321 1 1 1 1 137 ASP HB2  . 137 . HB2  1 1 
       3321 1 2 1 1 140 GLU HB2  . 140 . HB2  1 1 
       3322 1 1 1 1 137 ASP HB2  . 137 . HB2  1 1 
       3322 1 2 1 1 138 LYS HB3  . 138 . HB1  1 1 
       3323 1 1 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       3323 1 2 1 1 137 ASP HB2  . 137 . HB2  1 1 
       3324 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       3324 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
       3325 1 1 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       3325 1 2 1 1 140 GLU HG3  . 140 . HG1  1 1 
       3326 1 1 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       3326 1 2 1 1 140 GLU HA   . 140 . HA   1 1 
       3327 1 1 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       3327 1 2 1 1 140 GLU HB2  . 140 . HB2  1 1 
       3328 1 1 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       3328 1 2 1 1 140 GLU HB3  . 140 . HB1  1 1 
       3329 1 1 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       3329 1 2 1 1 140 GLU HG2  . 140 . HG2  1 1 
       3330 1 1 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       3330 1 2 1 1 140 GLU HG2  . 140 . HG2  1 1 
       3331 1 1 1 1 137 ASP H    . 137 . HN   1 1 
       3331 1 2 1 1 140 GLU HB3  . 140 . HB1  1 1 
       3332 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 
       3332 1 2 1 1 141 LEU MD2  . 141 . HD2* 1 1 
       3333 1 1 1 1 143 GLU HA   . 143 . HA   1 1 
       3333 1 2 1 1 146 ARG HG3  . 146 . HG1  1 1 
       3334 1 1 1 1 141 LEU MD2  . 141 . HD2* 1 1 
       3334 1 2 1 1 142 ILE HA   . 142 . HA   1 1 
       3335 1 1 1 1 141 LEU HG   . 141 . HG   1 1 
       3335 1 2 1 1 142 ILE HA   . 142 . HA   1 1 
       3336 1 1 1 1  93 LYS HA   .  93 . HA   1 1 
       3336 1 2 1 1  96 ILE MD   .  96 . HD1* 1 1 
       3337 1 1 1 1 141 LEU HA   . 141 . HA   1 1 
       3337 1 2 1 1 145 VAL MG2  . 145 . HG2* 1 1 
       3338 1 1 1 1 141 LEU HB3  . 141 . HB1  1 1 
       3338 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
       3339 1 1 1 1 109 VAL MG1  . 109 . HG1* 1 1 
       3339 1 2 1 1 141 LEU HG   . 141 . HG   1 1 
       3340 1 1 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       3340 1 2 1 1 141 LEU HG   . 141 . HG   1 1 
       3341 1 1 1 1 142 ILE MG   . 142 . HG2* 1 1 
       3341 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       3342 1 1 1 1 141 LEU H    . 141 . HN   1 1 
       3342 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 
       3343 1 1 1 1 142 ILE MD   . 142 . HD1* 1 1 
       3343 1 2 1 1 145 VAL H    . 145 . HN   1 1 
       3344 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       3344 1 2 1 1 142 ILE MG   . 142 . HG2* 1 1 
       3345 1 1 1 1 142 ILE MG   . 142 . HG2* 1 1 
       3345 1 2 1 1 143 GLU HA   . 143 . HA   1 1 
       3346 1 1 1 1 142 ILE HB   . 142 . HB   1 1 
       3346 1 2 1 1 143 GLU HA   . 143 . HA   1 1 
       3347 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
       3347 1 2 1 1 142 ILE HG13 . 142 . HG11 1 1 
       3348 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       3348 1 2 1 1 142 ILE HG13 . 142 . HG11 1 1 
       3349 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
       3349 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 
       3350 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       3350 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 
       3351 1 1 1 1 142 ILE MG   . 142 . HG2* 1 1 
       3351 1 2 1 1 146 ARG HD2  . 146 . HD2  1 1 
       3352 1 1 1 1 142 ILE HA   . 142 . HA   1 1 
       3352 1 2 1 1 146 ARG HG3  . 146 . HG1  1 1 
       3353 1 1 1 1 142 ILE HB   . 142 . HB   1 1 
       3353 1 2 1 1 146 ARG HG2  . 146 . HG2  1 1 
       3354 1 1 1 1 142 ILE HB   . 142 . HB   1 1 
       3354 1 2 1 1 145 VAL MG2  . 145 . HG2* 1 1 
       3355 1 1 1 1 138 LYS HG2  . 138 . HG2  1 1 
       3355 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
       3356 1 1 1 1 138 LYS HG3  . 138 . HG1  1 1 
       3356 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
       3357 1 1 1 1  17 GLU HG2  .  17 . HG2  1 1 
       3357 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
       3358 1 1 1 1 142 ILE MD   . 142 . HD1* 1 1 
       3358 1 2 1 1 145 VAL HB   . 145 . HB   1 1 
       3359 1 1 1 1 139 GLU HG2  . 139 . HG2  1 1 
       3359 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 
       3360 1 1 1 1 139 GLU HG3  . 139 . HG1  1 1 
       3360 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 
       3361 1 1 1 1 143 GLU HA   . 143 . HA   1 1 
       3361 1 2 1 1 146 ARG HD2  . 146 . HD2  1 1 
       3362 1 1 1 1 143 GLU HA   . 143 . HA   1 1 
       3362 1 2 1 1 146 ARG HD3  . 146 . HD1  1 1 
       3363 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       3363 1 2 1 1 144 GLN HA   . 144 . HA   1 1 
       3364 1 1 1 1   5 PHE HZ   .   5 . HZ   1 1 
       3364 1 2 1 1 144 GLN HA   . 144 . HA   1 1 
       3365 1 1 1 1 141 LEU HA   . 141 . HA   1 1 
       3365 1 2 1 1 144 GLN HG3  . 144 . HG1  1 1 
       3366 1 1 1 1 141 LEU HA   . 141 . HA   1 1 
       3366 1 2 1 1 144 GLN HG2  . 144 . HG2  1 1 
       3367 1 1 1 1 144 GLN HA   . 144 . HA   1 1 
       3367 1 2 1 1 147 ARG HD2  . 147 . HD2  1 1 
       3368 1 1 1 1 144 GLN HA   . 144 . HA   1 1 
       3368 1 2 1 1 147 ARG HD3  . 147 . HD1  1 1 
       3369 1 1 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       3369 1 2 1 1 144 GLN HA   . 144 . HA   1 1 
       3370 1 1 1 1 144 GLN HA   . 144 . HA   1 1 
       3370 1 2 1 1 145 VAL MG2  . 145 . HG2* 1 1 
       3371 1 1 1 1 141 LEU MD2  . 141 . HD2* 1 1 
       3371 1 2 1 1 144 GLN HA   . 144 . HA   1 1 
       3372 1 1 1 1 144 GLN HB2  . 144 . HB2  1 1 
       3372 1 2 1 1 145 VAL MG2  . 145 . HG2* 1 1 
       3373 1 1 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       3373 1 2 1 1 144 GLN HG3  . 144 . HG1  1 1 
       3374 1 1 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       3374 1 2 1 1 144 GLN HG2  . 144 . HG2  1 1 
       3375 1 1 1 1  18 ILE MG   .  18 . HG2* 1 1 
       3375 1 2 1 1 145 VAL HA   . 145 . HA   1 1 
       3376 1 1 1 1  18 ILE MG   .  18 . HG2* 1 1 
       3376 1 2 1 1 145 VAL HB   . 145 . HB   1 1 
       3377 1 1 1 1  45 LEU HB2  .  45 . HB2  1 1 
       3377 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       3378 1 1 1 1 142 ILE HA   . 142 . HA   1 1 
       3378 1 2 1 1 145 VAL MG1  . 145 . HG1* 1 1 
       3379 1 1 1 1   5 PHE QD   .   5 . HD*  1 1 
       3379 1 2 1 1 145 VAL HA   . 145 . HA   1 1 
       3380 1 1 1 1   5 PHE HZ   .   5 . HZ   1 1 
       3380 1 2 1 1 145 VAL MG1  . 145 . HG1* 1 1 
       3381 1 1 1 1 145 VAL MG1  . 145 . HG1* 1 1 
       3381 1 2 1 1 148 PHE QD   . 148 . HD*  1 1 
       3382 1 1 1 1 146 ARG HA   . 146 . HA   1 1 
       3382 1 2 1 1 149 VAL MG2  . 149 . HG2* 1 1 
       3383 1 1 1 1 145 VAL MG1  . 145 . HG1* 1 1 
       3383 1 2 1 1 146 ARG HA   . 146 . HA   1 1 
       3384 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
       3384 1 2 1 1 149 VAL MG2  . 149 . HG2* 1 1 
       3385 1 1 1 1 146 ARG HA   . 146 . HA   1 1 
       3385 1 2 1 1 149 VAL MG1  . 149 . HG1* 1 1 
       3386 1 1 1 1  25 GLN HB3  .  25 . HB1  1 1 
       3386 1 2 1 1 149 VAL MG1  . 149 . HG1* 1 1 
       3387 1 1 1 1  25 GLN HG3  .  25 . HG1  1 1 
       3387 1 2 1 1 149 VAL MG1  . 149 . HG1* 1 1 
       3388 1 1 1 1 145 VAL HA   . 145 . HA   1 1 
       3388 1 2 1 1 149 VAL MG2  . 149 . HG2* 1 1 
       3389 1 1 1 1  25 GLN HB3  .  25 . HB1  1 1 
       3389 1 2 1 1 149 VAL MG2  . 149 . HG2* 1 1 
       3390 1 1 1 1  27 VAL HB   .  27 . HB   1 1 
       3390 1 2 1 1 149 VAL MG2  . 149 . HG2* 1 1 
       3391 1 1 1 1 146 ARG HB3  . 146 . HB1  1 1 
       3391 1 2 1 1 149 VAL MG2  . 149 . HG2* 1 1 
       3392 1 1 1 1 148 PHE QE   . 148 . HE*  1 1 
       3392 1 2 1 1 149 VAL HA   . 149 . HA   1 1 
       3393 1 1 1 1 148 PHE QD   . 148 . HD*  1 1 
       3393 1 2 1 1 149 VAL HA   . 149 . HA   1 1 
       3394 1 1 1 1 148 PHE QE   . 148 . HE*  1 1 
       3394 1 2 1 1 149 VAL MG2  . 149 . HG2* 1 1 
       3395 1 1 1 1 148 PHE QD   . 148 . HD*  1 1 
       3395 1 2 1 1 149 VAL MG2  . 149 . HG2* 1 1 
       3396 1 1 1 1  81 VAL MG2  .  81 . HG2* 1 1 
       3396 1 2 1 1 148 PHE QE   . 148 . HE*  1 1 
       3397 1 1 1 1  25 GLN HE21 .  25 . HE21 1 1 
       3397 1 2 1 1 149 VAL MG2  . 149 . HG2* 1 1 
       3398 1 1 1 1 149 VAL MG1  . 149 . HG1* 1 1 
       3398 1 2 1 1 150 ARG HA   . 150 . HA   1 1 
       3399 1 1 1 1 150 ARG HA   . 150 . HA   1 1 
       3399 1 2 1 1 152 VAL MG2  . 152 . HG2* 1 1 
       3400 1 1 1 1 151 LYS HA   . 151 . HA   1 1 
       3400 1 2 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       3401 1 1 1 1 151 LYS HA   . 151 . HA   1 1 
       3401 1 2 1 1 152 VAL MG2  . 152 . HG2* 1 1 
       3402 1 1 1 1 149 VAL HA   . 149 . HA   1 1 
       3402 1 2 1 1 152 VAL HA   . 152 . HA   1 1 
       3403 1 1 1 1 148 PHE QD   . 148 . HD*  1 1 
       3403 1 2 1 1 152 VAL HA   . 152 . HA   1 1 
       3404 1 1 1 1 109 VAL MG1  . 109 . HG1* 1 1 
       3404 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       3405 1 1 1 1 154 SER HA   . 154 . HA   1 1 
       3405 1 2 1 1 155 LEU HG   . 155 . HG   1 1 
       3406 1 1 1 1 122 GLN HA   . 122 . HA   1 1 
       3406 1 2 1 1 132 VAL HB   . 132 . HB   1 1 
       3407 1 1 1 1 110 TYR H    . 110 . HN   1 1 
       3407 1 2 1 1 134 THR HA   . 134 . HA   1 1 
       3408 1 1 1 1 111 ASN HA   . 111 . HA   1 1 
       3408 1 2 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       3409 1 1 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       3409 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       3410 1 1 1 1 111 ASN HD22 . 111 . HD22 1 1 
       3410 1 2 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       3411 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 
       3411 1 2 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       3412 1 1 1 1 111 ASN HA   . 111 . HA   1 1 
       3412 1 2 1 1 135 VAL HB   . 135 . HB   1 1 
       3413 1 1 1 1 109 VAL HA   . 109 . HA   1 1 
       3413 1 2 1 1 133 ARG HB2  . 133 . HB2  1 1 
       3414 1 1 1 1 109 VAL HA   . 109 . HA   1 1 
       3414 1 2 1 1 133 ARG HG2  . 133 . HG2  1 1 
       3415 1 1 1 1 109 VAL HA   . 109 . HA   1 1 
       3415 1 2 1 1 133 ARG HG3  . 133 . HG1  1 1 
       3416 1 1 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       3416 1 2 1 1 133 ARG HD2  . 133 . HD2  1 1 
       3417 1 1 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       3417 1 2 1 1 133 ARG HD3  . 133 . HD1  1 1 
       3418 1 1 1 1 109 VAL MG1  . 109 . HG1* 1 1 
       3418 1 2 1 1 133 ARG HD3  . 133 . HD1  1 1 
       3419 1 1 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       3419 1 2 1 1 133 ARG HG3  . 133 . HG1  1 1 
       3420 1 1 1 1   7 VAL HA   .   7 . HA   1 1 
       3420 1 2 1 1 109 VAL HB   . 109 . HB   1 1 
       3421 1 1 1 1   7 VAL HA   .   7 . HA   1 1 
       3421 1 2 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       3422 1 1 1 1   7 VAL HA   .   7 . HA   1 1 
       3422 1 2 1 1 109 VAL HA   . 109 . HA   1 1 
       3423 1 1 1 1 107 PHE HA   . 107 . HA   1 1 
       3423 1 2 1 1 130 VAL HA   . 130 . HA   1 1 
       3424 1 1 1 1 107 PHE HA   . 107 . HA   1 1 
       3424 1 2 1 1 132 VAL HA   . 132 . HA   1 1 
       3425 1 1 1 1 107 PHE HA   . 107 . HA   1 1 
       3425 1 2 1 1 131 ASP HB3  . 131 . HB1  1 1 
       3426 1 1 1 1 107 PHE HB3  . 107 . HB1  1 1 
       3426 1 2 1 1 131 ASP HB3  . 131 . HB1  1 1 
       3427 1 1 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       3427 1 2 1 1 131 ASP HB3  . 131 . HB1  1 1 
       3428 1 1 1 1 107 PHE QE   . 107 . HE*  1 1 
       3428 1 2 1 1 145 VAL HA   . 145 . HA   1 1 
       3429 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
       3429 1 2 1 1  25 GLN HG3  .  25 . HG1  1 1 
       3430 1 1 1 1   4 ILE HB   .   4 . HB   1 1 
       3430 1 2 1 1 106 VAL HA   . 106 . HA   1 1 
       3431 1 1 1 1   6 VAL HB   .   6 . HB   1 1 
       3431 1 2 1 1 108 VAL HA   . 108 . HA   1 1 
       3432 1 1 1 1  32 LEU HB3  .  32 . HB1  1 1 
       3432 1 2 1 1  84 VAL HA   .  84 . HA   1 1 
       3433 1 1 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       3433 1 2 1 1 108 VAL HB   . 108 . HB   1 1 
       3434 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       3434 1 2 1 1  84 VAL HA   .  84 . HA   1 1 
       3435 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       3435 1 2 1 1 108 VAL HA   . 108 . HA   1 1 
       3436 1 1 1 1   5 PHE HA   .   5 . HA   1 1 
       3436 1 2 1 1   6 VAL HB   .   6 . HB   1 1 
       3437 1 1 1 1   8 PHE HA   .   8 . HA   1 1 
       3437 1 2 1 1 110 TYR HA   . 110 . HA   1 1 
       3438 1 1 1 1   8 PHE HB2  .   8 . HB2  1 1 
       3438 1 2 1 1 110 TYR HA   . 110 . HA   1 1 
       3439 1 1 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       3439 1 2 1 1 110 TYR HA   . 110 . HA   1 1 
       3440 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
       3440 1 2 1 1 145 VAL HB   . 145 . HB   1 1 
       3441 1 1 1 1 145 VAL HB   . 145 . HB   1 1 
       3441 1 2 1 1 146 ARG HA   . 146 . HA   1 1 
       3442 1 1 1 1 109 VAL MG1  . 109 . HG1* 1 1 
       3442 1 2 1 1 144 GLN HG3  . 144 . HG1  1 1 
       3443 1 1 1 1 109 VAL MG1  . 109 . HG1* 1 1 
       3443 1 2 1 1 144 GLN HB2  . 144 . HB2  1 1 
       3444 1 1 1 1 109 VAL MG1  . 109 . HG1* 1 1 
       3444 1 2 1 1 144 GLN HB3  . 144 . HB1  1 1 
       3445 1 1 1 1 109 VAL MG1  . 109 . HG1* 1 1 
       3445 1 2 1 1 133 ARG HD2  . 133 . HD2  1 1 
       3446 1 1 1 1 152 VAL MG2  . 152 . HG2* 1 1 
       3446 1 2 1 1 153 GLY HA2  . 153 . HA2  1 1 
       3447 1 1 1 1 152 VAL MG2  . 152 . HG2* 1 1 
       3447 1 2 1 1 153 GLY HA3  . 153 . HA1  1 1 
       3448 1 1 1 1 148 PHE HZ   . 148 . HZ   1 1 
       3448 1 2 1 1 152 VAL HB   . 152 . HB   1 1 
       3449 1 1 1 1  72 TRP HH2  .  72 . HH2  1 1 
       3449 1 2 1 1 106 VAL MG2  . 106 . HG2* 1 1 
       3450 1 1 1 1 148 PHE QD   . 148 . HD*  1 1 
       3450 1 2 1 1 152 VAL MG2  . 152 . HG2* 1 1 
       3451 1 1 1 1 148 PHE QE   . 148 . HE*  1 1 
       3451 1 2 1 1 152 VAL MG2  . 152 . HG2* 1 1 
       3452 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       3452 1 2 1 1  95 PHE QE   .  95 . HE*  1 1 
       3453 1 1 1 1  95 PHE QE   .  95 . HE*  1 1 
       3453 1 2 1 1 106 VAL MG2  . 106 . HG2* 1 1 
       3454 1 1 1 1 151 LYS HA   . 151 . HA   1 1 
       3454 1 2 1 1 151 LYS HE2  . 151 . HE2  1 1 
       3455 1 1 1 1 151 LYS HA   . 151 . HA   1 1 
       3455 1 2 1 1 151 LYS HE3  . 151 . HE1  1 1 
       3456 1 1 1 1 106 VAL HA   . 106 . HA   1 1 
       3456 1 2 1 1 107 PHE HB2  . 107 . HB2  1 1 
       3457 1 1 1 1   5 PHE HA   .   5 . HA   1 1 
       3457 1 2 1 1 108 VAL HA   . 108 . HA   1 1 
       3458 1 1 1 1   4 ILE HB   .   4 . HB   1 1 
       3458 1 2 1 1   5 PHE HA   .   5 . HA   1 1 
       3459 1 1 1 1   5 PHE HA   .   5 . HA   1 1 
       3459 1 2 1 1  82 VAL HB   .  82 . HB   1 1 
       3460 1 1 1 1   5 PHE HA   .   5 . HA   1 1 
       3460 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
       3461 1 1 1 1   5 PHE HA   .   5 . HA   1 1 
       3461 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       3462 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       3462 1 2 1 1 144 GLN HB2  . 144 . HB2  1 1 
       3463 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       3463 1 2 1 1  81 VAL HB   .  81 . HB   1 1 
       3464 1 1 1 1  15 LEU HB2  .  15 . HB2  1 1 
       3464 1 2 1 1  33 TYR QE   .  33 . HE*  1 1 
       3465 1 1 1 1  31 LEU HB3  .  31 . HB1  1 1 
       3465 1 2 1 1  33 TYR QE   .  33 . HE*  1 1 
       3466 1 1 1 1  31 LEU HG   .  31 . HG   1 1 
       3466 1 2 1 1  33 TYR QE   .  33 . HE*  1 1 
       3467 1 1 1 1  33 TYR QE   .  33 . HE*  1 1 
       3467 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       3468 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       3468 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       3469 1 1 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       3469 1 2 1 1 107 PHE QD   . 107 . HD*  1 1 
       3470 1 1 1 1  33 TYR HB2  .  33 . HB2  1 1 
       3470 1 2 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       3471 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
       3471 1 2 1 1  64 PHE QD   .  64 . HD*  1 1 
       3472 1 1 1 1  72 TRP HH2  .  72 . HH2  1 1 
       3472 1 2 1 1 104 VAL MG1  . 104 . HG1* 1 1 
       3473 1 1 1 1  75 TYR HA   .  75 . HA   1 1 
       3473 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
       3474 1 1 1 1  30 VAL MG2  .  30 . HG2* 1 1 
       3474 1 2 1 1  75 TYR QD   .  75 . HD*  1 1 
       3475 1 1 1 1  71 ILE HG13 .  71 . HG11 1 1 
       3475 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
       3476 1 1 1 1  71 ILE HG12 .  71 . HG12 1 1 
       3476 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
       3477 1 1 1 1  95 PHE HB2  .  95 . HB2  1 1 
       3477 1 2 1 1  96 ILE HG13 .  96 . HG11 1 1 
       3478 1 1 1 1  68 ILE HG13 .  68 . HG11 1 1 
       3478 1 2 1 1  95 PHE HB2  .  95 . HB2  1 1 
       3479 1 1 1 1  95 PHE HB2  .  95 . HB2  1 1 
       3479 1 2 1 1  96 ILE HG12 .  96 . HG12 1 1 
       3480 1 1 1 1  95 PHE HB2  .  95 . HB2  1 1 
       3480 1 2 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       3481 1 1 1 1  95 PHE QD   .  95 . HD*  1 1 
       3481 1 2 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       3482 1 1 1 1  95 PHE HB3  .  95 . HB1  1 1 
       3482 1 2 1 1  96 ILE HG12 .  96 . HG12 1 1 
       3483 1 1 1 1  95 PHE HB3  .  95 . HB1  1 1 
       3483 1 2 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       3484 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       3484 1 2 1 1 107 PHE HB3  . 107 . HB1  1 1 
       3485 1 1 1 1 106 VAL HA   . 106 . HA   1 1 
       3485 1 2 1 1 107 PHE HB3  . 107 . HB1  1 1 
       3486 1 1 1 1  92 ILE MD   .  92 . HD1* 1 1 
       3486 1 2 1 1 110 TYR HB3  . 110 . HB1  1 1 
       3487 1 1 1 1 140 GLU H    . 140 . HN   1 1 
       3487 1 2 1 1 141 LEU HB3  . 141 . HB1  1 1 
       3488 1 1 1 1 140 GLU H    . 140 . HN   1 1 
       3488 1 2 1 1 141 LEU HB2  . 141 . HB2  1 1 
       3489 1 1 1 1 141 LEU HA   . 141 . HA   1 1 
       3489 1 2 1 1 142 ILE HA   . 142 . HA   1 1 
       3490 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
       3490 1 2 1 1  81 VAL MG2  .  81 . HG2* 1 1 
       3491 1 1 1 1 149 VAL MG2  . 149 . HG2* 1 1 
       3491 1 2 1 1 150 ARG HA   . 150 . HA   1 1 
       3492 1 1 1 1 149 VAL HB   . 149 . HB   1 1 
       3492 1 2 1 1 150 ARG HA   . 150 . HA   1 1 
       3493 1 1 1 1 148 PHE HA   . 148 . HA   1 1 
       3493 1 2 1 1 149 VAL HA   . 149 . HA   1 1 
       3494 1 1 1 1 149 VAL HA   . 149 . HA   1 1 
       3494 1 2 1 1 150 ARG HA   . 150 . HA   1 1 
       3495 1 1 1 1 149 VAL HA   . 149 . HA   1 1 
       3495 1 2 1 1 152 VAL MG2  . 152 . HG2* 1 1 
       3496 1 1 1 1  54 ASP HA   .  54 . HA   1 1 
       3496 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       3497 1 1 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       3497 1 2 1 1 130 VAL HA   . 130 . HA   1 1 
       3498 1 1 1 1 130 VAL HA   . 130 . HA   1 1 
       3498 1 2 1 1 130 VAL MG2  . 130 . HG2* 1 1 
       3499 1 1 1 1  89 LYS HG2  .  89 . HG2  1 1 
       3499 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       3500 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       3500 1 2 1 1 100 LYS HE2  . 100 . HE2  1 1 
       3501 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       3501 1 2 1 1 100 LYS HE3  . 100 . HE1  1 1 
       3502 1 1 1 1 102 ARG HB3  . 102 . HB1  1 1 
       3502 1 2 1 1 104 VAL MG1  . 104 . HG1* 1 1 
       3503 1 1 1 1 130 VAL HA   . 130 . HA   1 1 
       3503 1 2 1 1 130 VAL MG1  . 130 . HG1* 1 1 
       3504 1 1 1 1 108 VAL HB   . 108 . HB   1 1 
       3504 1 2 1 1 132 VAL HA   . 132 . HA   1 1 
       3505 1 1 1 1  14 ILE MG   .  14 . HG2* 1 1 
       3505 1 2 1 1 138 LYS HA   . 138 . HA   1 1 
       3506 1 1 1 1  89 LYS HB2  .  89 . HB2  1 1 
       3506 1 2 1 1  92 ILE MD   .  92 . HD1* 1 1 
       3507 1 1 1 1  89 LYS HB3  .  89 . HB1  1 1 
       3507 1 2 1 1  92 ILE MD   .  92 . HD1* 1 1 
       3508 1 1 1 1  89 LYS HG2  .  89 . HG2  1 1 
       3508 1 2 1 1  92 ILE MD   .  92 . HD1* 1 1 
       3509 1 1 1 1  21 GLU HG3  .  21 . HG1  1 1 
       3509 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
       3510 1 1 1 1  21 GLU HG2  .  21 . HG2  1 1 
       3510 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
       3511 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
       3511 1 2 1 1  18 ILE HG12 .  18 . HG12 1 1 
       3512 1 1 1 1  15 LEU HB3  .  15 . HB1  1 1 
       3512 1 2 1 1  18 ILE MD   .  18 . HD1* 1 1 
       3513 1 1 1 1   7 VAL HB   .   7 . HB   1 1 
       3513 1 2 1 1  18 ILE MD   .  18 . HD1* 1 1 
       3514 1 1 1 1  22 ILE HG13 .  22 . HG11 1 1 
       3514 1 2 1 1  23 LYS H    .  23 . HN   1 1 
       3515 1 1 1 1 135 VAL MG2  . 135 . HG2* 1 1 
       3515 1 2 1 1 141 LEU HB3  . 141 . HB1  1 1 
       3516 1 1 1 1  22 ILE HB   .  22 . HB   1 1 
       3516 1 2 1 1  29 VAL HB   .  29 . HB   1 1 
       3517 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
       3517 1 2 1 1  29 VAL HB   .  29 . HB   1 1 
       3518 1 1 1 1  27 VAL HB   .  27 . HB   1 1 
       3518 1 2 1 1  80 VAL HA   .  80 . HA   1 1 
       3519 1 1 1 1  27 VAL MG1  .  27 . HG1* 1 1 
       3519 1 2 1 1  80 VAL HA   .  80 . HA   1 1 
       3520 1 1 1 1  28 ARG HD3  .  28 . HD1  1 1 
       3520 1 2 1 1  75 TYR QD   .  75 . HD*  1 1 
       3521 1 1 1 1  28 ARG HD2  .  28 . HD2  1 1 
       3521 1 2 1 1  75 TYR QD   .  75 . HD*  1 1 
       3522 1 1 1 1  29 VAL HB   .  29 . HB   1 1 
       3522 1 2 1 1  53 VAL HA   .  53 . HA   1 1 
       3523 1 1 1 1  22 ILE HB   .  22 . HB   1 1 
       3523 1 2 1 1  29 VAL MG1  .  29 . HG1* 1 1 
       3524 1 1 1 1  22 ILE HB   .  22 . HB   1 1 
       3524 1 2 1 1  29 VAL MG2  .  29 . HG2* 1 1 
       3525 1 1 1 1  30 VAL HB   .  30 . HB   1 1 
       3525 1 2 1 1  82 VAL HA   .  82 . HA   1 1 
       3526 1 1 1 1  23 LYS HG2  .  23 . HG2  1 1 
       3526 1 2 1 1  29 VAL MG1  .  29 . HG1* 1 1 
       3527 1 1 1 1  30 VAL MG1  .  30 . HG1* 1 1 
       3527 1 2 1 1  32 LEU HG   .  32 . HG   1 1 
       3528 1 1 1 1  30 VAL MG2  .  30 . HG2* 1 1 
       3528 1 2 1 1  80 VAL HB   .  80 . HB   1 1 
       3529 1 1 1 1  35 ASP HB3  .  35 . HB1  1 1 
       3529 1 2 1 1  41 ARG HB2  .  41 . HB2  1 1 
       3530 1 1 1 1  41 ARG HD2  .  41 . HD2  1 1 
       3530 1 2 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       3531 1 1 1 1  41 ARG HD3  .  41 . HD1  1 1 
       3531 1 2 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       3532 1 1 1 1  41 ARG HB3  .  41 . HB1  1 1 
       3532 1 2 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       3533 1 1 1 1  44 ARG HA   .  44 . HA   1 1 
       3533 1 2 1 1  47 GLU HG3  .  47 . HG1  1 1 
       3534 1 1 1 1  49 GLU HA   .  49 . HA   1 1 
       3534 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       3535 1 1 1 1  30 VAL HA   .  30 . HA   1 1 
       3535 1 2 1 1  54 ASP HB2  .  54 . HB2  1 1 
       3536 1 1 1 1  30 VAL HA   .  30 . HA   1 1 
       3536 1 2 1 1  54 ASP HB3  .  54 . HB1  1 1 
       3537 1 1 1 1  34 SER HA   .  34 . HA   1 1 
       3537 1 2 1 1  58 VAL HB   .  58 . HB   1 1 
       3538 1 1 1 1  58 VAL HB   .  58 . HB   1 1 
       3538 1 2 1 1  60 ASP HA   .  60 . HA   1 1 
       3539 1 1 1 1   6 VAL HA   .   6 . HA   1 1 
       3539 1 2 1 1  82 VAL H    .  82 . HN   1 1 
       3540 1 1 1 1   6 VAL HB   .   6 . HB   1 1 
       3540 1 2 1 1 107 PHE H    . 107 . HN   1 1 
       3541 1 1 1 1   6 VAL HB   .   6 . HB   1 1 
       3541 1 2 1 1   8 PHE QE   .   8 . HE*  1 1 
       3542 1 1 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       3542 1 2 1 1  84 VAL H    .  84 . HN   1 1 
       3543 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       3543 1 2 1 1  83 ILE H    .  83 . HN   1 1 
       3544 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       3544 1 2 1 1  82 VAL H    .  82 . HN   1 1 
       3545 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       3545 1 2 1 1  95 PHE QE   .  95 . HE*  1 1 
       3546 1 1 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       3546 1 2 1 1  95 PHE QD   .  95 . HD*  1 1 
       3547 1 1 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       3547 1 2 1 1  95 PHE QE   .  95 . HE*  1 1 
       3548 1 1 1 1  61 LYS HB2  .  61 . HB2  1 1 
       3548 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       3549 1 1 1 1  64 PHE HA   .  64 . HA   1 1 
       3549 1 2 1 1  67 ASN HD21 .  67 . HD21 1 1 
       3550 1 1 1 1  65 ARG HG2  .  65 . HG2  1 1 
       3550 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       3551 1 1 1 1  65 ARG HG3  .  65 . HG1  1 1 
       3551 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       3552 1 1 1 1  64 PHE HA   .  64 . HA   1 1 
       3552 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       3553 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
       3553 1 2 1 1  69 ARG HD3  .  69 . HD1  1 1 
       3554 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
       3554 1 2 1 1  69 ARG HD2  .  69 . HD2  1 1 
       3555 1 1 1 1   4 ILE HA   .   4 . HA   1 1 
       3555 1 2 1 1  78 LEU HG   .  78 . HG   1 1 
       3556 1 1 1 1   6 VAL HA   .   6 . HA   1 1 
       3556 1 2 1 1  82 VAL HB   .  82 . HB   1 1 
       3557 1 1 1 1   6 VAL HA   .   6 . HA   1 1 
       3557 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       3558 1 1 1 1  14 ILE MD   .  14 . HD1* 1 1 
       3558 1 2 1 1 138 LYS HA   . 138 . HA   1 1 
       3559 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       3559 1 2 1 1  92 ILE H    .  92 . HN   1 1 
       3560 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       3560 1 2 1 1 125 PHE HZ   . 125 . HZ   1 1 
       3561 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       3561 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       3562 1 1 1 1   8 PHE QE   .   8 . HE*  1 1 
       3562 1 2 1 1  95 PHE HB3  .  95 . HB1  1 1 
       3563 1 1 1 1  93 LYS HA   .  93 . HA   1 1 
       3563 1 2 1 1  96 ILE MG   .  96 . HG2* 1 1 
       3564 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       3564 1 2 1 1 127 SER HB2  . 127 . HB2  1 1 
       3565 1 1 1 1  96 ILE HB   .  96 . HB   1 1 
       3565 1 2 1 1  97 GLU HA   .  97 . HA   1 1 
       3566 1 1 1 1  95 PHE HA   .  95 . HA   1 1 
       3566 1 2 1 1  96 ILE HG12 .  96 . HG12 1 1 
       3567 1 1 1 1  96 ILE MD   .  96 . HD1* 1 1 
       3567 1 2 1 1 125 PHE HB2  . 125 . HB2  1 1 
       3568 1 1 1 1  93 LYS H    .  93 . HN   1 1 
       3568 1 2 1 1  96 ILE MD   .  96 . HD1* 1 1 
       3569 1 1 1 1  96 ILE MD   .  96 . HD1* 1 1 
       3569 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       3570 1 1 1 1  96 ILE MD   .  96 . HD1* 1 1 
       3570 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       3571 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
       3571 1 2 1 1  27 VAL HA   .  27 . HA   1 1 
       3572 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
       3572 1 2 1 1  27 VAL HB   .  27 . HB   1 1 
       3573 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
       3573 1 2 1 1  27 VAL MG1  .  27 . HG1* 1 1 
       3574 1 1 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       3574 1 2 1 1  54 ASP HB2  .  54 . HB2  1 1 
       3575 1 1 1 1  50 LYS HG3  .  50 . HG1  1 1 
       3575 1 2 1 1  51 GLN HG3  .  51 . HG1  1 1 
       3576 1 1 1 1  50 LYS HG2  .  50 . HG2  1 1 
       3576 1 2 1 1  51 GLN HG3  .  51 . HG1  1 1 
       3577 1 1 1 1  23 LYS HG2  .  23 . HG2  1 1 
       3577 1 2 1 1  51 GLN HB3  .  51 . HB1  1 1 
       3578 1 1 1 1  50 LYS HG2  .  50 . HG2  1 1 
       3578 1 2 1 1  51 GLN HB3  .  51 . HB1  1 1 
       3579 1 1 1 1  29 VAL HA   .  29 . HA   1 1 
       3579 1 2 1 1  80 VAL MG2  .  80 . HG2* 1 1 
       3580 1 1 1 1  80 VAL MG2  .  80 . HG2* 1 1 
       3580 1 2 1 1  81 VAL HA   .  81 . HA   1 1 
       3581 1 1 1 1  10 SER HA   .  10 . HA   1 1 
       3581 1 2 1 1  85 THR HA   .  85 . HA   1 1 
       3582 1 1 1 1  98 GLU HB3  .  98 . HB1  1 1 
       3582 1 2 1 1 102 ARG HB2  . 102 . HB2  1 1 
       3583 1 1 1 1 102 ARG HA   . 102 . HA   1 1 
       3583 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       3584 1 1 1 1  72 TRP HD1  .  72 . HD1  1 1 
       3584 1 2 1 1 102 ARG HB2  . 102 . HB2  1 1 
       3585 1 1 1 1   3 GLN HG2  .   3 . HG2  1 1 
       3585 1 2 1 1 107 PHE HB2  . 107 . HB2  1 1 
       3586 1 1 1 1   3 GLN HG3  .   3 . HG1  1 1 
       3586 1 2 1 1 107 PHE HB2  . 107 . HB2  1 1 
       3587 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       3587 1 2 1 1 144 GLN HG3  . 144 . HG1  1 1 
       3588 1 1 1 1   5 PHE HZ   .   5 . HZ   1 1 
       3588 1 2 1 1 144 GLN HG3  . 144 . HG1  1 1 
       3589 1 1 1 1   5 PHE HZ   .   5 . HZ   1 1 
       3589 1 2 1 1 144 GLN HG2  . 144 . HG2  1 1 
       3590 1 1 1 1 106 VAL HB   . 106 . HB   1 1 
       3590 1 2 1 1 130 VAL MG1  . 130 . HG1* 1 1 
       3591 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       3591 1 2 1 1 108 VAL MG2  . 108 . HG2* 1 1 
       3592 1 1 1 1  92 ILE MD   .  92 . HD1* 1 1 
       3592 1 2 1 1 108 VAL MG2  . 108 . HG2* 1 1 
       3593 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       3593 1 2 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       3594 1 1 1 1  92 ILE MG   .  92 . HG2* 1 1 
       3594 1 2 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       3595 1 1 1 1  92 ILE HG12 .  92 . HG12 1 1 
       3595 1 2 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       3596 1 1 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       3596 1 2 1 1 133 ARG HG2  . 133 . HG2  1 1 
       3597 1 1 1 1   8 PHE HB3  .   8 . HB1  1 1 
       3597 1 2 1 1 110 TYR HB2  . 110 . HB2  1 1 
       3598 1 1 1 1   8 PHE QD   .   8 . HD*  1 1 
       3598 1 2 1 1 110 TYR HB2  . 110 . HB2  1 1 
       3599 1 1 1 1 117 ARG HB3  . 117 . HB1  1 1 
       3599 1 2 1 1 121 ALA MB   . 121 . HB*  1 1 
       3600 1 1 1 1 110 TYR QE   . 110 . HE*  1 1 
       3600 1 2 1 1 122 GLN HA   . 122 . HA   1 1 
       3601 1 1 1 1 122 GLN HA   . 122 . HA   1 1 
       3601 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       3602 1 1 1 1 121 ALA HA   . 121 . HA   1 1 
       3602 1 2 1 1 124 GLU HG2  . 124 . HG2  1 1 
       3603 1 1 1 1 121 ALA HA   . 121 . HA   1 1 
       3603 1 2 1 1 124 GLU HG3  . 124 . HG1  1 1 
       3604 1 1 1 1 124 GLU HG2  . 124 . HG2  1 1 
       3604 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       3605 1 1 1 1 124 GLU HG2  . 124 . HG2  1 1 
       3605 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       3606 1 1 1 1 124 GLU HG3  . 124 . HG1  1 1 
       3606 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       3607 1 1 1 1 124 GLU HA   . 124 . HA   1 1 
       3607 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       3608 1 1 1 1 125 PHE HB2  . 125 . HB2  1 1 
       3608 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       3609 1 1 1 1 125 PHE HB3  . 125 . HB1  1 1 
       3609 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       3610 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       3610 1 2 1 1 127 SER HB3  . 127 . HB1  1 1 
       3611 1 1 1 1 109 VAL MG1  . 109 . HG1* 1 1 
       3611 1 2 1 1 133 ARG HB2  . 133 . HB2  1 1 
       3612 1 1 1 1 109 VAL MG1  . 109 . HG1* 1 1 
       3612 1 2 1 1 133 ARG HB3  . 133 . HB1  1 1 
       3613 1 1 1 1 133 ARG HB3  . 133 . HB1  1 1 
       3613 1 2 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       3614 1 1 1 1 133 ARG HD2  . 133 . HD2  1 1 
       3614 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 
       3615 1 1 1 1 133 ARG HD3  . 133 . HD1  1 1 
       3615 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 
       3616 1 1 1 1 118 ARG HD2  . 118 . HD2  1 1 
       3616 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       3617 1 1 1 1  14 ILE HA   .  14 . HA   1 1 
       3617 1 2 1 1 138 LYS HB2  . 138 . HB2  1 1 
       3618 1 1 1 1  17 GLU HG3  .  17 . HG1  1 1 
       3618 1 2 1 1 138 LYS HE2  . 138 . HE2  1 1 
       3619 1 1 1 1  17 GLU HG3  .  17 . HG1  1 1 
       3619 1 2 1 1 138 LYS HE3  . 138 . HE1  1 1 
       3620 1 1 1 1  14 ILE MD   .  14 . HD1* 1 1 
       3620 1 2 1 1 111 ASN HB2  . 111 . HB2  1 1 
       3621 1 1 1 1  14 ILE MG   .  14 . HG2* 1 1 
       3621 1 2 1 1 111 ASN HD21 . 111 . HD21 1 1 
       3622 1 1 1 1  14 ILE MG   .  14 . HG2* 1 1 
       3622 1 2 1 1 111 ASN HD22 . 111 . HD22 1 1 
       3623 1 1 1 1  14 ILE HB   .  14 . HB   1 1 
       3623 1 2 1 1  15 LEU HB3  .  15 . HB1  1 1 
       3624 1 1 1 1  14 ILE HB   .  14 . HB   1 1 
       3624 1 2 1 1  18 ILE HG13 .  18 . HG11 1 1 
       3625 1 1 1 1  14 ILE HB   .  14 . HB   1 1 
       3625 1 2 1 1 138 LYS HD2  . 138 . HD2  1 1 
       3626 1 1 1 1  14 ILE HB   .  14 . HB   1 1 
       3626 1 2 1 1 138 LYS HD3  . 138 . HD1  1 1 
       3627 1 1 1 1  14 ILE MG   .  14 . HG2* 1 1 
       3627 1 2 1 1 138 LYS HB2  . 138 . HB2  1 1 
       3628 1 1 1 1  14 ILE MG   .  14 . HG2* 1 1 
       3628 1 2 1 1 138 LYS HD2  . 138 . HD2  1 1 
       3629 1 1 1 1  14 ILE MG   .  14 . HG2* 1 1 
       3629 1 2 1 1 138 LYS HD3  . 138 . HD1  1 1 
       3630 1 1 1 1 137 ASP HB3  . 137 . HB1  1 1 
       3630 1 2 1 1 140 GLU HB3  . 140 . HB1  1 1 
       3631 1 1 1 1 137 ASP HB2  . 137 . HB2  1 1 
       3631 1 2 1 1 140 GLU HG3  . 140 . HG1  1 1 
       3632 1 1 1 1 137 ASP HB3  . 137 . HB1  1 1 
       3632 1 2 1 1 140 GLU HG3  . 140 . HG1  1 1 
       3633 1 1 1 1 137 ASP HB2  . 137 . HB2  1 1 
       3633 1 2 1 1 140 GLU HG2  . 140 . HG2  1 1 
       3634 1 1 1 1 109 VAL HB   . 109 . HB   1 1 
       3634 1 2 1 1 141 LEU MD2  . 141 . HD2* 1 1 
       3635 1 1 1 1 141 LEU MD2  . 141 . HD2* 1 1 
       3635 1 2 1 1 144 GLN HG3  . 144 . HG1  1 1 
       3636 1 1 1 1 141 LEU MD2  . 141 . HD2* 1 1 
       3636 1 2 1 1 144 GLN HG2  . 144 . HG2  1 1 
       3637 1 1 1 1 144 GLN HG3  . 144 . HG1  1 1 
       3637 1 2 1 1 145 VAL MG2  . 145 . HG2* 1 1 
       3638 1 1 1 1 109 VAL HB   . 109 . HB   1 1 
       3638 1 2 1 1 144 GLN HG3  . 144 . HG1  1 1 
       3639 1 1 1 1 141 LEU HG   . 141 . HG   1 1 
       3639 1 2 1 1 144 GLN HG3  . 144 . HG1  1 1 
       3640 1 1 1 1   7 VAL MG2  .   7 . HG2* 1 1 
       3640 1 2 1 1 145 VAL HB   . 145 . HB   1 1 
       3641 1 1 1 1  22 ILE HG12 .  22 . HG12 1 1 
       3641 1 2 1 1 145 VAL HB   . 145 . HB   1 1 
       3642 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
       3642 1 2 1 1 145 VAL HB   . 145 . HB   1 1 
       3643 1 1 1 1   7 VAL MG2  .   7 . HG2* 1 1 
       3643 1 2 1 1 145 VAL HA   . 145 . HA   1 1 
       3644 1 1 1 1 142 ILE MG   . 142 . HG2* 1 1 
       3644 1 2 1 1 145 VAL HB   . 145 . HB   1 1 
       3645 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
       3645 1 2 1 1 145 VAL MG2  . 145 . HG2* 1 1 
       3646 1 1 1 1  19 VAL MG1  .  19 . HG1* 1 1 
       3646 1 2 1 1  23 LYS HG3  .  23 . HG1  1 1 
       3647 1 1 1 1  18 ILE HG12 .  18 . HG12 1 1 
       3647 1 2 1 1 145 VAL MG1  . 145 . HG1* 1 1 
       3648 1 1 1 1 142 ILE MG   . 142 . HG2* 1 1 
       3648 1 2 1 1 146 ARG HB2  . 146 . HB2  1 1 
       3649 1 1 1 1 142 ILE MG   . 142 . HG2* 1 1 
       3649 1 2 1 1 146 ARG HB3  . 146 . HB1  1 1 
       3650 1 1 1 1 144 GLN HA   . 144 . HA   1 1 
       3650 1 2 1 1 147 ARG HG2  . 147 . HG2  1 1 
       3651 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       3651 1 2 1 1 148 PHE HB2  . 148 . HB2  1 1 
       3652 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       3652 1 2 1 1 148 PHE HB3  . 148 . HB1  1 1 
       3653 1 1 1 1  15 LEU HG   .  15 . HG   1 1 
       3653 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       3654 1 1 1 1  15 LEU MD1  .  15 . HD1* 1 1 
       3654 1 2 1 1  83 ILE HB   .  83 . HB   1 1 
       3655 1 1 1 1  15 LEU HG   .  15 . HG   1 1 
       3655 1 2 1 1  16 LYS HA   .  16 . HA   1 1 
       3656 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
       3656 1 2 1 1  51 GLN HE22 .  51 . HE22 1 1 
       3657 1 1 1 1  17 GLU HB2  .  17 . HB2  1 1 
       3657 1 2 1 1  18 ILE HG12 .  18 . HG12 1 1 
       3658 1 1 1 1  17 GLU HB2  .  17 . HB2  1 1 
       3658 1 2 1 1 142 ILE HG13 . 142 . HG11 1 1 
       3659 1 1 1 1  21 GLU HB3  .  21 . HB1  1 1 
       3659 1 2 1 1 145 VAL MG2  . 145 . HG2* 1 1 
       3660 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       3660 1 2 1 1  97 GLU HG3  .  97 . HG1  1 1 
       3661 1 1 1 1  18 ILE HG12 .  18 . HG12 1 1 
       3661 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       3662 1 1 1 1  14 ILE MG   .  14 . HG2* 1 1 
       3662 1 2 1 1  18 ILE HG12 .  18 . HG12 1 1 
       3663 1 1 1 1  14 ILE MG   .  14 . HG2* 1 1 
       3663 1 2 1 1  18 ILE HG13 .  18 . HG11 1 1 
       3664 1 1 1 1  21 GLU HB2  .  21 . HB2  1 1 
       3664 1 2 1 1  22 ILE MD   .  22 . HD1* 1 1 
       3665 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
       3665 1 2 1 1 142 ILE MG   . 142 . HG2* 1 1 
       3666 1 1 1 1  21 GLU HG2  .  21 . HG2  1 1 
       3666 1 2 1 1 142 ILE HG13 . 142 . HG11 1 1 
       3667 1 1 1 1  21 GLU HG3  .  21 . HG1  1 1 
       3667 1 2 1 1 142 ILE HG13 . 142 . HG11 1 1 
       3668 1 1 1 1  23 LYS HG2  .  23 . HG2  1 1 
       3668 1 2 1 1  29 VAL MG2  .  29 . HG2* 1 1 
       3669 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
       3669 1 2 1 1  23 LYS HG2  .  23 . HG2  1 1 
       3670 1 1 1 1  28 ARG HG3  .  28 . HG1  1 1 
       3670 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
       3671 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
       3671 1 2 1 1  24 ARG HG2  .  24 . HG2  1 1 
       3672 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
       3672 1 2 1 1  24 ARG HG3  .  24 . HG1  1 1 
       3673 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
       3673 1 2 1 1  25 GLN HB3  .  25 . HB1  1 1 
       3674 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
       3674 1 2 1 1  25 GLN HB2  .  25 . HB2  1 1 
       3675 1 1 1 1  27 VAL MG1  .  27 . HG1* 1 1 
       3675 1 2 1 1  79 ASP HB2  .  79 . HB2  1 1 
       3676 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
       3676 1 2 1 1 104 VAL HA   . 104 . HA   1 1 
       3677 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
       3677 1 2 1 1 106 VAL HA   . 106 . HA   1 1 
       3678 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       3678 1 2 1 1 106 VAL H    . 106 . HN   1 1 
       3679 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       3679 1 2 1 1  99 ALA H    .  99 . HN   1 1 
       3680 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       3680 1 2 1 1 105 GLU H    . 105 . HN   1 1 
       3681 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
       3681 1 2 1 1   4 ILE HB   .   4 . HB   1 1 
       3682 1 1 1 1   4 ILE HB   .   4 . HB   1 1 
       3682 1 2 1 1  72 TRP HH2  .  72 . HH2  1 1 
       3683 1 1 1 1   4 ILE HB   .   4 . HB   1 1 
       3683 1 2 1 1  72 TRP HZ3  .  72 . HZ3  1 1 
       3684 1 1 1 1   4 ILE HB   .   4 . HB   1 1 
       3684 1 2 1 1  95 PHE QE   .  95 . HE*  1 1 
       3685 1 1 1 1   4 ILE HB   .   4 . HB   1 1 
       3685 1 2 1 1  95 PHE HZ   .  95 . HZ   1 1 
       3686 1 1 1 1  45 LEU HG   .  45 . HG   1 1 
       3686 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       3687 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       3687 1 2 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       3688 1 1 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       3688 1 2 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       3689 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
       3689 1 2 1 1  65 ARG HD2  .  65 . HD2  1 1 
       3690 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
       3690 1 2 1 1  65 ARG HD3  .  65 . HD1  1 1 
       3691 1 1 1 1  32 LEU HG   .  32 . HG   1 1 
       3691 1 2 1 1  67 ASN HB3  .  67 . HB1  1 1 
       3692 1 1 1 1  32 LEU HG   .  32 . HG   1 1 
       3692 1 2 1 1  67 ASN HB2  .  67 . HB2  1 1 
       3693 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       3693 1 2 1 1  94 ASP HB2  .  94 . HB2  1 1 
       3694 1 1 1 1  69 ARG HG2  .  69 . HG2  1 1 
       3694 1 2 1 1  72 TRP HD1  .  72 . HD1  1 1 
       3695 1 1 1 1   7 VAL HB   .   7 . HB   1 1 
       3695 1 2 1 1  18 ILE MG   .  18 . HG2* 1 1 
       3696 1 1 1 1  72 TRP HA   .  72 . HA   1 1 
       3696 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       3697 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
       3697 1 2 1 1  81 VAL HB   .  81 . HB   1 1 
       3698 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
       3698 1 2 1 1  81 VAL HB   .  81 . HB   1 1 
       3699 1 1 1 1  22 ILE HG13 .  22 . HG11 1 1 
       3699 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
       3700 1 1 1 1  32 LEU H    .  32 . HN   1 1 
       3700 1 2 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       3701 1 1 1 1  32 LEU HG   .  32 . HG   1 1 
       3701 1 2 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       3702 1 1 1 1  88 ASP HB3  .  88 . HB1  1 1 
       3702 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       3703 1 1 1 1  88 ASP HB2  .  88 . HB2  1 1 
       3703 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       3704 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       3704 1 2 1 1 100 LYS HB3  . 100 . HB1  1 1 
       3705 1 1 1 1 148 PHE QD   . 148 . HD*  1 1 
       3705 1 2 1 1 152 VAL HB   . 152 . HB   1 1 
       3706 1 1 1 1  64 PHE QD   .  64 . HD*  1 1 
       3706 1 2 1 1  91 TRP HA   .  91 . HA   1 1 
       3707 1 1 1 1  90 GLU HB2  .  90 . HB2  1 1 
       3707 1 2 1 1  91 TRP HB3  .  91 . HB1  1 1 
       3708 1 1 1 1  91 TRP HB2  .  91 . HB2  1 1 
       3708 1 2 1 1  92 ILE HG13 .  92 . HG11 1 1 
       3709 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       3709 1 2 1 1  92 ILE HG13 .  92 . HG11 1 1 
       3710 1 1 1 1  91 TRP HB3  .  91 . HB1  1 1 
       3710 1 2 1 1  92 ILE HG13 .  92 . HG11 1 1 
       3711 1 1 1 1  64 PHE QD   .  64 . HD*  1 1 
       3711 1 2 1 1  94 ASP HB2  .  94 . HB2  1 1 
       3712 1 1 1 1  64 PHE QD   .  64 . HD*  1 1 
       3712 1 2 1 1  94 ASP HB3  .  94 . HB1  1 1 
       3713 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       3713 1 2 1 1  94 ASP HB3  .  94 . HB1  1 1 
       3714 1 1 1 1  96 ILE MD   .  96 . HD1* 1 1 
       3714 1 2 1 1 125 PHE HA   . 125 . HA   1 1 
       3715 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       3715 1 2 1 1 125 PHE HA   . 125 . HA   1 1 
       3716 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       3716 1 2 1 1 130 VAL HA   . 130 . HA   1 1 
       3717 1 1 1 1  93 LYS HA   .  93 . HA   1 1 
       3717 1 2 1 1  96 ILE HG12 .  96 . HG12 1 1 
       3718 1 1 1 1  92 ILE MG   .  92 . HG2* 1 1 
       3718 1 2 1 1  96 ILE HB   .  96 . HB   1 1 
       3719 1 1 1 1  65 ARG HB2  .  65 . HB2  1 1 
       3719 1 2 1 1  98 GLU HG3  .  98 . HG1  1 1 
       3720 1 1 1 1   2 SER HA   .   2 . HA   1 1 
       3720 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       3721 1 1 1 1   2 SER HA   .   2 . HA   1 1 
       3721 1 2 1 1 104 VAL MG1  . 104 . HG1* 1 1 
       3722 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
       3722 1 2 1 1  28 ARG HA   .  28 . HA   1 1 
       3723 1 1 1 1  28 ARG HA   .  28 . HA   1 1 
       3723 1 2 1 1  80 VAL MG2  .  80 . HG2* 1 1 
       3724 1 1 1 1  33 TYR QE   .  33 . HE*  1 1 
       3724 1 2 1 1  44 ARG HA   .  44 . HA   1 1 
       3725 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       3725 1 2 1 1  44 ARG HG3  .  44 . HG1  1 1 
       3726 1 1 1 1  31 LEU H    .  31 . HN   1 1 
       3726 1 2 1 1  55 VAL HA   .  55 . HA   1 1 
       3727 1 1 1 1  30 VAL MG1  .  30 . HG1* 1 1 
       3727 1 2 1 1  32 LEU H    .  32 . HN   1 1 
       3728 1 1 1 1  30 VAL MG1  .  30 . HG1* 1 1 
       3728 1 2 1 1  54 ASP H    .  54 . HN   1 1 
       3729 1 1 1 1  30 VAL MG1  .  30 . HG1* 1 1 
       3729 1 2 1 1  82 VAL HA   .  82 . HA   1 1 
       3730 1 1 1 1  30 VAL MG1  .  30 . HG1* 1 1 
       3730 1 2 1 1  54 ASP HB3  .  54 . HB1  1 1 
       3731 1 1 1 1  30 VAL HB   .  30 . HB   1 1 
       3731 1 2 1 1  54 ASP HB3  .  54 . HB1  1 1 
       3732 1 1 1 1  30 VAL MG2  .  30 . HG2* 1 1 
       3732 1 2 1 1  54 ASP HB3  .  54 . HB1  1 1 
       3733 1 1 1 1  46 GLU HG2  .  46 . HG2  1 1 
       3733 1 2 1 1  50 LYS HD2  .  50 . HD2  1 1 
       3734 1 1 1 1  46 GLU HG2  .  46 . HG2  1 1 
       3734 1 2 1 1  50 LYS HG2  .  50 . HG2  1 1 
       3735 1 1 1 1  46 GLU HG3  .  46 . HG1  1 1 
       3735 1 2 1 1  50 LYS HD2  .  50 . HD2  1 1 
       3736 1 1 1 1  46 GLU HG3  .  46 . HG1  1 1 
       3736 1 2 1 1  50 LYS HG2  .  50 . HG2  1 1 
       3737 1 1 1 1 112 ASN HA   . 112 . HA   1 1 
       3737 1 2 1 1 118 ARG HD3  . 118 . HD1  1 1 
       3738 1 1 1 1 112 ASN HA   . 112 . HA   1 1 
       3738 1 2 1 1 118 ARG HD2  . 118 . HD2  1 1 
       3739 1 1 1 1 112 ASN H    . 112 . HN   1 1 
       3739 1 2 1 1 118 ARG HD2  . 118 . HD2  1 1 
       3740 1 1 1 1 118 ARG HD3  . 118 . HD1  1 1 
       3740 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       3741 1 1 1 1 110 TYR H    . 110 . HN   1 1 
       3741 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       3742 1 1 1 1 151 LYS H    . 151 . HN   1 1 
       3742 1 2 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       3743 1 1 1 1   7 VAL MG1  .   7 . HG1* 1 1 
       3743 1 2 1 1   8 PHE HB2  .   8 . HB2  1 1 
       3744 1 1 1 1   7 VAL MG1  .   7 . HG1* 1 1 
       3744 1 2 1 1  83 ILE HG12 .  83 . HG12 1 1 
       3745 1 1 1 1   7 VAL MG2  .   7 . HG2* 1 1 
       3745 1 2 1 1  83 ILE HG12 .  83 . HG12 1 1 
       3746 1 1 1 1 109 VAL MG1  . 109 . HG1* 1 1 
       3746 1 2 1 1 141 LEU HA   . 141 . HA   1 1 
       3747 1 1 1 1 148 PHE HZ   . 148 . HZ   1 1 
       3747 1 2 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       3748 1 1 1 1 144 GLN HE22 . 144 . HE22 1 1 
       3748 1 2 1 1 147 ARG HD2  . 147 . HD2  1 1 
       3749 1 1 1 1  71 ILE HB   .  71 . HB   1 1 
       3749 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       3750 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 
       3750 1 2 1 1 138 LYS HB2  . 138 . HB2  1 1 
       3751 1 1 1 1  19 VAL HA   .  19 . HA   1 1 
       3751 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       3752 1 1 1 1  19 VAL HA   .  19 . HA   1 1 
       3752 1 2 1 1  48 PHE QE   .  48 . HE*  1 1 
       3753 1 1 1 1  99 ALA MB   .  99 . HB*  1 1 
       3753 1 2 1 1 100 LYS HA   . 100 . HA   1 1 
       3754 1 1 1 1  89 LYS HG3  .  89 . HG1  1 1 
       3754 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       3755 1 1 1 1 107 PHE HB3  . 107 . HB1  1 1 
       3755 1 2 1 1 131 ASP HB2  . 131 . HB2  1 1 
       3756 1 1 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       3756 1 2 1 1 107 PHE HA   . 107 . HA   1 1 
       3757 1 1 1 1 107 PHE QE   . 107 . HE*  1 1 
       3757 1 2 1 1 144 GLN HG2  . 144 . HG2  1 1 
       3758 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       3758 1 2 1 1  95 PHE QE   .  95 . HE*  1 1 
       3759 1 1 1 1  95 PHE QE   .  95 . HE*  1 1 
       3759 1 2 1 1 106 VAL HB   . 106 . HB   1 1 
       3760 1 1 1 1  12 PRO HA   .  12 . HA   1 1 
       3760 1 2 1 1  15 LEU HG   .  15 . HG   1 1 
       3761 1 1 1 1  12 PRO HG3  .  12 . HG1  1 1 
       3761 1 2 1 1  33 TYR QE   .  33 . HE*  1 1 
       3762 1 1 1 1  12 PRO HB2  .  12 . HB2  1 1 
       3762 1 2 1 1  48 PHE HZ   .  48 . HZ   1 1 
       3763 1 1 1 1 126 ARG HA   . 126 . HA   1 1 
       3763 1 2 1 1 130 VAL HB   . 130 . HB   1 1 
       3764 1 1 1 1 118 ARG HA   . 118 . HA   1 1 
       3764 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       3765 1 1 1 1 138 LYS HG2  . 138 . HG2  1 1 
       3765 1 2 1 1 139 GLU HA   . 139 . HA   1 1 
       3766 1 1 1 1 138 LYS HG3  . 138 . HG1  1 1 
       3766 1 2 1 1 139 GLU HA   . 139 . HA   1 1 
       3767 1 1 1 1 111 ASN HB2  . 111 . HB2  1 1 
       3767 1 2 1 1 141 LEU HB3  . 141 . HB1  1 1 
       3768 1 1 1 1 111 ASN HB2  . 111 . HB2  1 1 
       3768 1 2 1 1 141 LEU HB2  . 141 . HB2  1 1 
       3769 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
       3769 1 2 1 1 141 LEU MD2  . 141 . HD2* 1 1 
       3770 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
       3770 1 2 1 1 141 LEU MD2  . 141 . HD2* 1 1 
       3771 1 1 1 1 141 LEU MD2  . 141 . HD2* 1 1 
       3771 1 2 1 1 144 GLN HB2  . 144 . HB2  1 1 
       3772 1 1 1 1 142 ILE HB   . 142 . HB   1 1 
       3772 1 2 1 1 146 ARG HG3  . 146 . HG1  1 1 
       3773 1 1 1 1 142 ILE MG   . 142 . HG2* 1 1 
       3773 1 2 1 1 146 ARG HG2  . 146 . HG2  1 1 
       3774 1 1 1 1 133 ARG HB3  . 133 . HB1  1 1 
       3774 1 2 1 1 144 GLN HG3  . 144 . HG1  1 1 
       3775 1 1 1 1  25 GLN HE21 .  25 . HE21 1 1 
       3775 1 2 1 1 146 ARG HB2  . 146 . HB2  1 1 
       3776 1 1 1 1 142 ILE MG   . 142 . HG2* 1 1 
       3776 1 2 1 1 146 ARG HG3  . 146 . HG1  1 1 
       3777 1 1 1 1 147 ARG HA   . 147 . HA   1 1 
       3777 1 2 1 1 150 ARG HD2  . 150 . HD2  1 1 
       3778 1 1 1 1 147 ARG HA   . 147 . HA   1 1 
       3778 1 2 1 1 150 ARG HD3  . 150 . HD1  1 1 
       3779 1 1 1 1  25 GLN HE22 .  25 . HE22 1 1 
       3779 1 2 1 1 149 VAL MG2  . 149 . HG2* 1 1 
       3780 1 1 1 1  15 LEU MD2  .  15 . HD2* 1 1 
       3780 1 2 1 1  19 VAL H    .  19 . HN   1 1 
       3781 1 1 1 1  15 LEU MD2  .  15 . HD2* 1 1 
       3781 1 2 1 1  34 SER H    .  34 . HN   1 1 
       3782 1 1 1 1  15 LEU MD1  .  15 . HD1* 1 1 
       3782 1 2 1 1  18 ILE H    .  18 . HN   1 1 
       3783 1 1 1 1  23 LYS HA   .  23 . HA   1 1 
       3783 1 2 1 1  26 GLY H    .  26 . HN   1 1 
       3784 1 1 1 1  24 ARG HG2  .  24 . HG2  1 1 
       3784 1 2 1 1  25 GLN HG2  .  25 . HG2  1 1 
       3785 1 1 1 1  25 GLN HB3  .  25 . HB1  1 1 
       3785 1 2 1 1  27 VAL HB   .  27 . HB   1 1 
       3786 1 1 1 1  28 ARG HB3  .  28 . HB1  1 1 
       3786 1 2 1 1  80 VAL HA   .  80 . HA   1 1 
       3787 1 1 1 1  28 ARG HB2  .  28 . HB2  1 1 
       3787 1 2 1 1  80 VAL HA   .  80 . HA   1 1 
       3788 1 1 1 1  28 ARG HG3  .  28 . HG1  1 1 
       3788 1 2 1 1  30 VAL MG2  .  30 . HG2* 1 1 
       3789 1 1 1 1  28 ARG HG2  .  28 . HG2  1 1 
       3789 1 2 1 1  30 VAL MG2  .  30 . HG2* 1 1 
       3790 1 1 1 1   4 ILE HA   .   4 . HA   1 1 
       3790 1 2 1 1  80 VAL H    .  80 . HN   1 1 
       3791 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       3791 1 2 1 1  68 ILE MG   .  68 . HG2* 1 1 
       3792 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       3792 1 2 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       3793 1 1 1 1  44 ARG H    .  44 . HN   1 1 
       3793 1 2 1 1  44 ARG HD2  .  44 . HD2  1 1 
       3794 1 1 1 1   9 SER HB3  .   9 . HB1  1 1 
       3794 1 2 1 1  15 LEU MD1  .  15 . HD1* 1 1 
       3795 1 1 1 1  15 LEU HB2  .  15 . HB2  1 1 
       3795 1 2 1 1  48 PHE HZ   .  48 . HZ   1 1 
       3796 1 1 1 1  50 LYS HG3  .  50 . HG1  1 1 
       3796 1 2 1 1  51 GLN HG2  .  51 . HG2  1 1 
       3797 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       3797 1 2 1 1  50 LYS HE2  .  50 . HE2  1 1 
       3798 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       3798 1 2 1 1  50 LYS HE3  .  50 . HE1  1 1 
       3799 1 1 1 1  61 LYS HG2  .  61 . HG2  1 1 
       3799 1 2 1 1  90 GLU HB2  .  90 . HB2  1 1 
       3800 1 1 1 1  61 LYS HG3  .  61 . HG1  1 1 
       3800 1 2 1 1  90 GLU HB2  .  90 . HB2  1 1 
       3801 1 1 1 1  65 ARG HD2  .  65 . HD2  1 1 
       3801 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       3802 1 1 1 1  65 ARG HD3  .  65 . HD1  1 1 
       3802 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       3803 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
       3803 1 2 1 1  69 ARG HE   .  69 . HE   1 1 
       3804 1 1 1 1  30 VAL HB   .  30 . HB   1 1 
       3804 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       3805 1 1 1 1  77 GLN HG2  .  77 . HG2  1 1 
       3805 1 2 1 1  78 LEU H    .  78 . HN   1 1 
       3806 1 1 1 1  77 GLN HG3  .  77 . HG1  1 1 
       3806 1 2 1 1  78 LEU H    .  78 . HN   1 1 
       3807 1 1 1 1   8 PHE HZ   .   8 . HZ   1 1 
       3807 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3808 1 1 1 1  33 TYR HA   .  33 . HA   1 1 
       3808 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3809 1 1 1 1  83 ILE HA   .  83 . HA   1 1 
       3809 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3810 1 1 1 1  83 ILE HA   .  83 . HA   1 1 
       3810 1 2 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       3811 1 1 1 1   8 PHE HZ   .   8 . HZ   1 1 
       3811 1 2 1 1  92 ILE HG13 .  92 . HG11 1 1 
       3812 1 1 1 1  92 ILE HG13 .  92 . HG11 1 1 
       3812 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       3813 1 1 1 1  64 PHE QE   .  64 . HE*  1 1 
       3813 1 2 1 1  95 PHE HA   .  95 . HA   1 1 
       3814 1 1 1 1  94 ASP HA   .  94 . HA   1 1 
       3814 1 2 1 1  97 GLU HG2  .  97 . HG2  1 1 
       3815 1 1 1 1  65 ARG HB2  .  65 . HB2  1 1 
       3815 1 2 1 1  98 GLU HG2  .  98 . HG2  1 1 
       3816 1 1 1 1  50 LYS HG2  .  50 . HG2  1 1 
       3816 1 2 1 1  51 GLN HA   .  51 . HA   1 1 
       3817 1 1 1 1  15 LEU HB3  .  15 . HB1  1 1 
       3817 1 2 1 1  48 PHE QE   .  48 . HE*  1 1 
       3818 1 1 1 1  15 LEU HB2  .  15 . HB2  1 1 
       3818 1 2 1 1  48 PHE QE   .  48 . HE*  1 1 
       3819 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
       3819 1 2 1 1  48 PHE HZ   .  48 . HZ   1 1 
       3820 1 1 1 1  41 ARG HA   .  41 . HA   1 1 
       3820 1 2 1 1  41 ARG HE   .  41 . HE   1 1 
       3821 1 1 1 1  74 ARG HB2  .  74 . HB2  1 1 
       3821 1 2 1 1  74 ARG HE   .  74 . HE   1 1 
       3822 1 1 1 1 113 LYS HA   . 113 . HA   1 1 
       3822 1 2 1 1 136 SER HB3  . 136 . HB1  1 1 
       3823 1 1 1 1   7 VAL MG1  .   7 . HG1* 1 1 
       3823 1 2 1 1   9 SER HG   .   9 . HG   1 1 
       3824 1 1 1 1 113 LYS HA   . 113 . HA   1 1 
       3824 1 2 1 1 136 SER HB2  . 136 . HB2  1 1 
       3825 1 1 1 1  78 LEU H    .  78 . HN   1 1 
       3825 1 2 1 1  78 LEU HG   .  78 . HG   1 1 
       3826 1 1 1 1   5 PHE HA   .   5 . HA   1 1 
       3826 1 2 1 1   5 PHE QD   .   5 . HD*  1 1 
       3827 1 1 1 1   8 PHE HA   .   8 . HA   1 1 
       3827 1 2 1 1   8 PHE QD   .   8 . HD*  1 1 
       3828 1 1 1 1  33 TYR HA   .  33 . HA   1 1 
       3828 1 2 1 1  33 TYR QD   .  33 . HD*  1 1 
       3829 1 1 1 1  64 PHE HZ   .  64 . HZ   1 1 
       3829 1 2 1 1  95 PHE QE   .  95 . HE*  1 1 
       3830 1 1 1 1  72 TRP HB2  .  72 . HB2  1 1 
       3830 1 2 1 1  72 TRP HD1  .  72 . HD1  1 1 
       3831 1 1 1 1  72 TRP HB3  .  72 . HB1  1 1 
       3831 1 2 1 1  72 TRP HD1  .  72 . HD1  1 1 
       3832 1 1 1 1  75 TYR HA   .  75 . HA   1 1 
       3832 1 2 1 1  75 TYR QD   .  75 . HD*  1 1 
       3833 1 1 1 1  91 TRP HA   .  91 . HA   1 1 
       3833 1 2 1 1  91 TRP HD1  .  91 . HD1  1 1 
       3834 1 1 1 1 107 PHE HA   . 107 . HA   1 1 
       3834 1 2 1 1 107 PHE QD   . 107 . HD*  1 1 
       3835 1 1 1 1 110 TYR HA   . 110 . HA   1 1 
       3835 1 2 1 1 110 TYR QD   . 110 . HD*  1 1 
       3836 1 1 1 1 125 PHE HA   . 125 . HA   1 1 
       3836 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       3837 1 1 1 1   5 PHE QD   .   5 . HD*  1 1 
       3837 1 2 1 1   6 VAL H    .   6 . HN   1 1 
       3838 1 1 1 1   5 PHE QD   .   5 . HD*  1 1 
       3838 1 2 1 1 107 PHE QE   . 107 . HE*  1 1 
       3839 1 1 1 1   5 PHE HA   .   5 . HA   1 1 
       3839 1 2 1 1   5 PHE QE   .   5 . HE*  1 1 
       3840 1 1 1 1   5 PHE QD   .   5 . HD*  1 1 
       3840 1 2 1 1 107 PHE HB3  . 107 . HB1  1 1 
       3841 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       3841 1 2 1 1 145 VAL HA   . 145 . HA   1 1 
       3842 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       3842 1 2 1 1 144 GLN HB3  . 144 . HB1  1 1 
       3843 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       3843 1 2 1 1 109 VAL HB   . 109 . HB   1 1 
       3844 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       3844 1 2 1 1   7 VAL HB   .   7 . HB   1 1 
       3845 1 1 1 1   5 PHE QD   .   5 . HD*  1 1 
       3845 1 2 1 1   7 VAL HB   .   7 . HB   1 1 
       3846 1 1 1 1   5 PHE QD   .   5 . HD*  1 1 
       3846 1 2 1 1  81 VAL HB   .  81 . HB   1 1 
       3847 1 1 1 1   5 PHE HZ   .   5 . HZ   1 1 
       3847 1 2 1 1 145 VAL HA   . 145 . HA   1 1 
       3848 1 1 1 1   5 PHE HZ   .   5 . HZ   1 1 
       3848 1 2 1 1 144 GLN HB3  . 144 . HB1  1 1 
       3849 1 1 1 1   5 PHE QD   .   5 . HD*  1 1 
       3849 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
       3850 1 1 1 1   5 PHE QD   .   5 . HD*  1 1 
       3850 1 2 1 1   7 VAL MG2  .   7 . HG2* 1 1 
       3851 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       3851 1 2 1 1 145 VAL MG2  . 145 . HG2* 1 1 
       3852 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       3852 1 2 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       3853 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       3853 1 2 1 1  81 VAL MG1  .  81 . HG1* 1 1 
       3854 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       3854 1 2 1 1   7 VAL MG2  .   7 . HG2* 1 1 
       3855 1 1 1 1   5 PHE HZ   .   5 . HZ   1 1 
       3855 1 2 1 1 145 VAL MG2  . 145 . HG2* 1 1 
       3856 1 1 1 1   5 PHE HZ   .   5 . HZ   1 1 
       3856 1 2 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       3857 1 1 1 1   5 PHE HZ   .   5 . HZ   1 1 
       3857 1 2 1 1   7 VAL MG2  .   7 . HG2* 1 1 
       3858 1 1 1 1   8 PHE H    .   8 . HN   1 1 
       3858 1 2 1 1   8 PHE QD   .   8 . HD*  1 1 
       3859 1 1 1 1   8 PHE QD   .   8 . HD*  1 1 
       3859 1 2 1 1  84 VAL H    .  84 . HN   1 1 
       3860 1 1 1 1   8 PHE QD   .   8 . HD*  1 1 
       3860 1 2 1 1 110 TYR HA   . 110 . HA   1 1 
       3861 1 1 1 1   8 PHE QE   .   8 . HE*  1 1 
       3861 1 2 1 1  95 PHE HB2  .  95 . HB2  1 1 
       3862 1 1 1 1   8 PHE QE   .   8 . HE*  1 1 
       3862 1 2 1 1  92 ILE HA   .  92 . HA   1 1 
       3863 1 1 1 1   8 PHE QE   .   8 . HE*  1 1 
       3863 1 2 1 1  91 TRP HB2  .  91 . HB2  1 1 
       3864 1 1 1 1   8 PHE QE   .   8 . HE*  1 1 
       3864 1 2 1 1  91 TRP HB3  .  91 . HB1  1 1 
       3865 1 1 1 1   8 PHE QD   .   8 . HD*  1 1 
       3865 1 2 1 1  84 VAL HB   .  84 . HB   1 1 
       3866 1 1 1 1   8 PHE QD   .   8 . HD*  1 1 
       3866 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3867 1 1 1 1   8 PHE QD   .   8 . HD*  1 1 
       3867 1 2 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       3868 1 1 1 1   8 PHE QD   .   8 . HD*  1 1 
       3868 1 2 1 1  92 ILE HG13 .  92 . HG11 1 1 
       3869 1 1 1 1   8 PHE QD   .   8 . HD*  1 1 
       3869 1 2 1 1  86 THR MG   .  86 . HG2* 1 1 
       3870 1 1 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       3870 1 2 1 1   8 PHE QD   .   8 . HD*  1 1 
       3871 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       3871 1 2 1 1   8 PHE QD   .   8 . HD*  1 1 
       3872 1 1 1 1   8 PHE QE   .   8 . HE*  1 1 
       3872 1 2 1 1  84 VAL HB   .  84 . HB   1 1 
       3873 1 1 1 1   8 PHE QE   .   8 . HE*  1 1 
       3873 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3874 1 1 1 1   8 PHE QE   .   8 . HE*  1 1 
       3874 1 2 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       3875 1 1 1 1   8 PHE QE   .   8 . HE*  1 1 
       3875 1 2 1 1  92 ILE HG13 .  92 . HG11 1 1 
       3876 1 1 1 1   8 PHE QE   .   8 . HE*  1 1 
       3876 1 2 1 1 108 VAL MG2  . 108 . HG2* 1 1 
       3877 1 1 1 1   8 PHE QE   .   8 . HE*  1 1 
       3877 1 2 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       3878 1 1 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       3878 1 2 1 1   8 PHE QE   .   8 . HE*  1 1 
       3879 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       3879 1 2 1 1   8 PHE QE   .   8 . HE*  1 1 
       3880 1 1 1 1   8 PHE HZ   .   8 . HZ   1 1 
       3880 1 2 1 1  95 PHE HB3  .  95 . HB1  1 1 
       3881 1 1 1 1   8 PHE HZ   .   8 . HZ   1 1 
       3881 1 2 1 1  95 PHE H    .  95 . HN   1 1 
       3882 1 1 1 1   8 PHE HZ   .   8 . HZ   1 1 
       3882 1 2 1 1  95 PHE HB2  .  95 . HB2  1 1 
       3883 1 1 1 1   8 PHE HZ   .   8 . HZ   1 1 
       3883 1 2 1 1  92 ILE HA   .  92 . HA   1 1 
       3884 1 1 1 1   8 PHE HZ   .   8 . HZ   1 1 
       3884 1 2 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       3885 1 1 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       3885 1 2 1 1   8 PHE HZ   .   8 . HZ   1 1 
       3886 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       3886 1 2 1 1   8 PHE HZ   .   8 . HZ   1 1 
       3887 1 1 1 1   8 PHE QD   .   8 . HD*  1 1 
       3887 1 2 1 1  92 ILE MG   .  92 . HG2* 1 1 
       3888 1 1 1 1   8 PHE QE   .   8 . HE*  1 1 
       3888 1 2 1 1  92 ILE MG   .  92 . HG2* 1 1 
       3889 1 1 1 1   8 PHE HZ   .   8 . HZ   1 1 
       3889 1 2 1 1  92 ILE MG   .  92 . HG2* 1 1 
       3890 1 1 1 1  33 TYR QE   .  33 . HE*  1 1 
       3890 1 2 1 1  45 LEU H    .  45 . HN   1 1 
       3891 1 1 1 1  33 TYR QE   .  33 . HE*  1 1 
       3891 1 2 1 1  41 ARG HA   .  41 . HA   1 1 
       3892 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       3892 1 2 1 1  45 LEU HB2  .  45 . HB2  1 1 
       3893 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       3893 1 2 1 1  45 LEU HB3  .  45 . HB1  1 1 
       3894 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       3894 1 2 1 1  41 ARG HG3  .  41 . HG1  1 1 
       3895 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       3895 1 2 1 1  41 ARG HG2  .  41 . HG2  1 1 
       3896 1 1 1 1  31 LEU HG   .  31 . HG   1 1 
       3896 1 2 1 1  33 TYR QD   .  33 . HD*  1 1 
       3897 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       3897 1 2 1 1  85 THR MG   .  85 . HG2* 1 1 
       3898 1 1 1 1  12 PRO HB3  .  12 . HB1  1 1 
       3898 1 2 1 1  33 TYR QE   .  33 . HE*  1 1 
       3899 1 1 1 1  33 TYR QE   .  33 . HE*  1 1 
       3899 1 2 1 1  44 ARG HB3  .  44 . HB1  1 1 
       3900 1 1 1 1  33 TYR QE   .  33 . HE*  1 1 
       3900 1 2 1 1  45 LEU HB3  .  45 . HB1  1 1 
       3901 1 1 1 1  33 TYR QE   .  33 . HE*  1 1 
       3901 1 2 1 1  44 ARG HG3  .  44 . HG1  1 1 
       3902 1 1 1 1  33 TYR QE   .  33 . HE*  1 1 
       3902 1 2 1 1  44 ARG HB2  .  44 . HB2  1 1 
       3903 1 1 1 1  33 TYR QE   .  33 . HE*  1 1 
       3903 1 2 1 1  85 THR MG   .  85 . HG2* 1 1 
       3904 1 1 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       3904 1 2 1 1  64 PHE QD   .  64 . HD*  1 1 
       3905 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       3905 1 2 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       3906 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       3906 1 2 1 1  33 TYR QD   .  33 . HD*  1 1 
       3907 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       3907 1 2 1 1  33 TYR QD   .  33 . HD*  1 1 
       3908 1 1 1 1  15 LEU MD2  .  15 . HD2* 1 1 
       3908 1 2 1 1  33 TYR QE   .  33 . HE*  1 1 
       3909 1 1 1 1  15 LEU MD1  .  15 . HD1* 1 1 
       3909 1 2 1 1  33 TYR QE   .  33 . HE*  1 1 
       3910 1 1 1 1  33 TYR QE   .  33 . HE*  1 1 
       3910 1 2 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       3911 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       3911 1 2 1 1  33 TYR QE   .  33 . HE*  1 1 
       3912 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       3912 1 2 1 1  33 TYR QE   .  33 . HE*  1 1 
       3913 1 1 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       3913 1 2 1 1  64 PHE QD   .  64 . HD*  1 1 
       3914 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       3914 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       3915 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
       3915 1 2 1 1  48 PHE HZ   .  48 . HZ   1 1 
       3916 1 1 1 1  19 VAL HB   .  19 . HB   1 1 
       3916 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       3917 1 1 1 1  47 GLU HB3  .  47 . HB1  1 1 
       3917 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       3918 1 1 1 1  47 GLU HG2  .  47 . HG2  1 1 
       3918 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       3919 1 1 1 1  45 LEU HB2  .  45 . HB2  1 1 
       3919 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       3920 1 1 1 1  45 LEU HB3  .  45 . HB1  1 1 
       3920 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       3921 1 1 1 1  47 GLU HB2  .  47 . HB2  1 1 
       3921 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       3922 1 1 1 1  16 LYS HG2  .  16 . HG2  1 1 
       3922 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       3923 1 1 1 1  16 LYS HG3  .  16 . HG1  1 1 
       3923 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       3924 1 1 1 1  16 LYS HG3  .  16 . HG1  1 1 
       3924 1 2 1 1  48 PHE HZ   .  48 . HZ   1 1 
       3925 1 1 1 1  48 PHE QD   .  48 . HD*  1 1 
       3925 1 2 1 1  55 VAL MG2  .  55 . HG2* 1 1 
       3926 1 1 1 1  19 VAL MG1  .  19 . HG1* 1 1 
       3926 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       3927 1 1 1 1  48 PHE QD   .  48 . HD*  1 1 
       3927 1 2 1 1  53 VAL MG2  .  53 . HG2* 1 1 
       3928 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       3928 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       3929 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       3929 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       3930 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       3930 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       3931 1 1 1 1  16 LYS HG2  .  16 . HG2  1 1 
       3931 1 2 1 1  48 PHE HZ   .  48 . HZ   1 1 
       3932 1 1 1 1  15 LEU MD2  .  15 . HD2* 1 1 
       3932 1 2 1 1  48 PHE HZ   .  48 . HZ   1 1 
       3933 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       3933 1 2 1 1  48 PHE HZ   .  48 . HZ   1 1 
       3934 1 1 1 1  31 LEU MD1  .  31 . HD1* 1 1 
       3934 1 2 1 1  48 PHE HZ   .  48 . HZ   1 1 
       3935 1 1 1 1  64 PHE HZ   .  64 . HZ   1 1 
       3935 1 2 1 1  95 PHE QD   .  95 . HD*  1 1 
       3936 1 1 1 1   8 PHE QE   .   8 . HE*  1 1 
       3936 1 2 1 1  64 PHE HZ   .  64 . HZ   1 1 
       3937 1 1 1 1  64 PHE HZ   .  64 . HZ   1 1 
       3937 1 2 1 1  95 PHE HB3  .  95 . HB1  1 1 
       3938 1 1 1 1  64 PHE HZ   .  64 . HZ   1 1 
       3938 1 2 1 1  95 PHE HB2  .  95 . HB2  1 1 
       3939 1 1 1 1  32 LEU HB3  .  32 . HB1  1 1 
       3939 1 2 1 1  64 PHE QD   .  64 . HD*  1 1 
       3940 1 1 1 1  64 PHE HZ   .  64 . HZ   1 1 
       3940 1 2 1 1  91 TRP HB2  .  91 . HB2  1 1 
       3941 1 1 1 1  64 PHE HZ   .  64 . HZ   1 1 
       3941 1 2 1 1  91 TRP HB3  .  91 . HB1  1 1 
       3942 1 1 1 1  64 PHE QE   .  64 . HE*  1 1 
       3942 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3943 1 1 1 1  32 LEU MD2  .  32 . HD2* 1 1 
       3943 1 2 1 1  64 PHE QD   .  64 . HD*  1 1 
       3944 1 1 1 1  64 PHE HZ   .  64 . HZ   1 1 
       3944 1 2 1 1  84 VAL MG1  .  84 . HG1* 1 1 
       3945 1 1 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       3945 1 2 1 1  64 PHE HZ   .  64 . HZ   1 1 
       3946 1 1 1 1  64 PHE HZ   .  64 . HZ   1 1 
       3946 1 2 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       3947 1 1 1 1  64 PHE HZ   .  64 . HZ   1 1 
       3947 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       3948 1 1 1 1  69 ARG HA   .  69 . HA   1 1 
       3948 1 2 1 1  72 TRP HD1  .  72 . HD1  1 1 
       3949 1 1 1 1  69 ARG HB2  .  69 . HB2  1 1 
       3949 1 2 1 1  72 TRP HD1  .  72 . HD1  1 1 
       3950 1 1 1 1  69 ARG HB3  .  69 . HB1  1 1 
       3950 1 2 1 1  72 TRP HD1  .  72 . HD1  1 1 
       3951 1 1 1 1  69 ARG HG3  .  69 . HG1  1 1 
       3951 1 2 1 1  72 TRP HD1  .  72 . HD1  1 1 
       3952 1 1 1 1  72 TRP HZ3  .  72 . HZ3  1 1 
       3952 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       3953 1 1 1 1  72 TRP HH2  .  72 . HH2  1 1 
       3953 1 2 1 1  99 ALA HA   .  99 . HA   1 1 
       3954 1 1 1 1  72 TRP HZ2  .  72 . HZ2  1 1 
       3954 1 2 1 1  99 ALA HA   .  99 . HA   1 1 
       3955 1 1 1 1  72 TRP HH2  .  72 . HH2  1 1 
       3955 1 2 1 1  99 ALA MB   .  99 . HB*  1 1 
       3956 1 1 1 1  72 TRP HZ2  .  72 . HZ2  1 1 
       3956 1 2 1 1  98 GLU HB2  .  98 . HB2  1 1 
       3957 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       3957 1 2 1 1  72 TRP HH2  .  72 . HH2  1 1 
       3958 1 1 1 1  72 TRP HZ2  .  72 . HZ2  1 1 
       3958 1 2 1 1 104 VAL HB   . 104 . HB   1 1 
       3959 1 1 1 1  72 TRP HZ2  .  72 . HZ2  1 1 
       3959 1 2 1 1  99 ALA MB   .  99 . HB*  1 1 
       3960 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       3960 1 2 1 1  72 TRP HZ2  .  72 . HZ2  1 1 
       3961 1 1 1 1  72 TRP HZ2  .  72 . HZ2  1 1 
       3961 1 2 1 1 106 VAL MG2  . 106 . HG2* 1 1 
       3962 1 1 1 1  72 TRP HZ2  .  72 . HZ2  1 1 
       3962 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       3963 1 1 1 1  74 ARG H    .  74 . HN   1 1 
       3963 1 2 1 1  75 TYR QD   .  75 . HD*  1 1 
       3964 1 1 1 1  71 ILE HA   .  71 . HA   1 1 
       3964 1 2 1 1  75 TYR QD   .  75 . HD*  1 1 
       3965 1 1 1 1  74 ARG HD3  .  74 . HD1  1 1 
       3965 1 2 1 1  75 TYR QD   .  75 . HD*  1 1 
       3966 1 1 1 1  71 ILE HA   .  71 . HA   1 1 
       3966 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
       3967 1 1 1 1  28 ARG HD3  .  28 . HD1  1 1 
       3967 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
       3968 1 1 1 1  28 ARG HD2  .  28 . HD2  1 1 
       3968 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
       3969 1 1 1 1  74 ARG HD2  .  74 . HD2  1 1 
       3969 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
       3970 1 1 1 1  71 ILE HB   .  71 . HB   1 1 
       3970 1 2 1 1  75 TYR QD   .  75 . HD*  1 1 
       3971 1 1 1 1  74 ARG HB2  .  74 . HB2  1 1 
       3971 1 2 1 1  75 TYR QD   .  75 . HD*  1 1 
       3972 1 1 1 1  75 TYR QD   .  75 . HD*  1 1 
       3972 1 2 1 1  80 VAL HB   .  80 . HB   1 1 
       3973 1 1 1 1  74 ARG HB3  .  74 . HB1  1 1 
       3973 1 2 1 1  75 TYR QD   .  75 . HD*  1 1 
       3974 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       3974 1 2 1 1  75 TYR QD   .  75 . HD*  1 1 
       3975 1 1 1 1  71 ILE MG   .  71 . HG2* 1 1 
       3975 1 2 1 1  75 TYR QD   .  75 . HD*  1 1 
       3976 1 1 1 1  28 ARG HG2  .  28 . HG2  1 1 
       3976 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
       3977 1 1 1 1  30 VAL HB   .  30 . HB   1 1 
       3977 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
       3978 1 1 1 1  74 ARG HB2  .  74 . HB2  1 1 
       3978 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
       3979 1 1 1 1  74 ARG HB3  .  74 . HB1  1 1 
       3979 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
       3980 1 1 1 1  30 VAL MG2  .  30 . HG2* 1 1 
       3980 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
       3981 1 1 1 1  71 ILE MG   .  71 . HG2* 1 1 
       3981 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
       3982 1 1 1 1  71 ILE MD   .  71 . HD1* 1 1 
       3982 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
       3983 1 1 1 1  91 TRP H    .  91 . HN   1 1 
       3983 1 2 1 1  91 TRP HD1  .  91 . HD1  1 1 
       3984 1 1 1 1  90 GLU HB2  .  90 . HB2  1 1 
       3984 1 2 1 1  91 TRP HD1  .  91 . HD1  1 1 
       3985 1 1 1 1  90 GLU HB3  .  90 . HB1  1 1 
       3985 1 2 1 1  91 TRP HD1  .  91 . HD1  1 1 
       3986 1 1 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       3986 1 2 1 1  91 TRP HE3  .  91 . HE3  1 1 
       3987 1 1 1 1  60 ASP HA   .  60 . HA   1 1 
       3987 1 2 1 1  91 TRP HH2  .  91 . HH2  1 1 
       3988 1 1 1 1  60 ASP HA   .  60 . HA   1 1 
       3988 1 2 1 1  91 TRP HZ2  .  91 . HZ2  1 1 
       3989 1 1 1 1  34 SER HB2  .  34 . HB2  1 1 
       3989 1 2 1 1  91 TRP HH2  .  91 . HH2  1 1 
       3990 1 1 1 1  34 SER HB3  .  34 . HB1  1 1 
       3990 1 2 1 1  91 TRP HH2  .  91 . HH2  1 1 
       3991 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
       3991 1 2 1 1  91 TRP HZ2  .  91 . HZ2  1 1 
       3992 1 1 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       3992 1 2 1 1  91 TRP HZ2  .  91 . HZ2  1 1 
       3993 1 1 1 1  58 VAL HB   .  58 . HB   1 1 
       3993 1 2 1 1  91 TRP HH2  .  91 . HH2  1 1 
       3994 1 1 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       3994 1 2 1 1  91 TRP HH2  .  91 . HH2  1 1 
       3995 1 1 1 1  95 PHE QD   .  95 . HD*  1 1 
       3995 1 2 1 1  96 ILE HG13 .  96 . HG11 1 1 
       3996 1 1 1 1  95 PHE QD   .  95 . HD*  1 1 
       3996 1 2 1 1  99 ALA MB   .  99 . HB*  1 1 
       3997 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       3997 1 2 1 1  95 PHE QD   .  95 . HD*  1 1 
       3998 1 1 1 1  92 ILE HB   .  92 . HB   1 1 
       3998 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       3999 1 1 1 1  95 PHE QD   .  95 . HD*  1 1 
       3999 1 2 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       4000 1 1 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       4000 1 2 1 1  95 PHE QD   .  95 . HD*  1 1 
       4001 1 1 1 1 148 PHE QE   . 148 . HE*  1 1 
       4001 1 2 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       4002 1 1 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       4002 1 2 1 1  95 PHE QD   .  95 . HD*  1 1 
       4003 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       4003 1 2 1 1  95 PHE QD   .  95 . HD*  1 1 
       4004 1 1 1 1  92 ILE MD   .  92 . HD1* 1 1 
       4004 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       4005 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       4005 1 2 1 1 107 PHE QD   . 107 . HD*  1 1 
       4006 1 1 1 1   5 PHE QD   .   5 . HD*  1 1 
       4006 1 2 1 1 107 PHE QD   . 107 . HD*  1 1 
       4007 1 1 1 1 107 PHE H    . 107 . HN   1 1 
       4007 1 2 1 1 107 PHE QD   . 107 . HD*  1 1 
       4008 1 1 1 1 107 PHE QD   . 107 . HD*  1 1 
       4008 1 2 1 1 131 ASP HA   . 131 . HA   1 1 
       4009 1 1 1 1 107 PHE QD   . 107 . HD*  1 1 
       4009 1 2 1 1 131 ASP HB2  . 131 . HB2  1 1 
       4010 1 1 1 1 107 PHE QD   . 107 . HD*  1 1 
       4010 1 2 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       4011 1 1 1 1 110 TYR QD   . 110 . HD*  1 1 
       4011 1 2 1 1 111 ASN H    . 111 . HN   1 1 
       4012 1 1 1 1 110 TYR H    . 110 . HN   1 1 
       4012 1 2 1 1 110 TYR QD   . 110 . HD*  1 1 
       4013 1 1 1 1 110 TYR QD   . 110 . HD*  1 1 
       4013 1 2 1 1 134 THR HA   . 134 . HA   1 1 
       4014 1 1 1 1 110 TYR QD   . 110 . HD*  1 1 
       4014 1 2 1 1 134 THR HB   . 134 . HB   1 1 
       4015 1 1 1 1 110 TYR QE   . 110 . HE*  1 1 
       4015 1 2 1 1 118 ARG HA   . 118 . HA   1 1 
       4016 1 1 1 1   8 PHE HB3  .   8 . HB1  1 1 
       4016 1 2 1 1 110 TYR QD   . 110 . HD*  1 1 
       4017 1 1 1 1 110 TYR QE   . 110 . HE*  1 1 
       4017 1 2 1 1 122 GLN HG3  . 122 . HG1  1 1 
       4018 1 1 1 1 110 TYR QE   . 110 . HE*  1 1 
       4018 1 2 1 1 122 GLN HG2  . 122 . HG2  1 1 
       4019 1 1 1 1 108 VAL HB   . 108 . HB   1 1 
       4019 1 2 1 1 110 TYR QE   . 110 . HE*  1 1 
       4020 1 1 1 1 110 TYR QE   . 110 . HE*  1 1 
       4020 1 2 1 1 132 VAL HB   . 132 . HB   1 1 
       4021 1 1 1 1 110 TYR QE   . 110 . HE*  1 1 
       4021 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       4022 1 1 1 1 110 TYR QE   . 110 . HE*  1 1 
       4022 1 2 1 1 121 ALA MB   . 121 . HB*  1 1 
       4023 1 1 1 1 108 VAL MG1  . 108 . HG1* 1 1 
       4023 1 2 1 1 110 TYR QE   . 110 . HE*  1 1 
       4024 1 1 1 1   8 PHE HB2  .   8 . HB2  1 1 
       4024 1 2 1 1 110 TYR QD   . 110 . HD*  1 1 
       4025 1 1 1 1 110 TYR QD   . 110 . HD*  1 1 
       4025 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       4026 1 1 1 1  92 ILE MD   .  92 . HD1* 1 1 
       4026 1 2 1 1 110 TYR QD   . 110 . HD*  1 1 
       4027 1 1 1 1  92 ILE MG   .  92 . HG2* 1 1 
       4027 1 2 1 1 110 TYR QD   . 110 . HD*  1 1 
       4028 1 1 1 1  92 ILE MG   .  92 . HG2* 1 1 
       4028 1 2 1 1 110 TYR QE   . 110 . HE*  1 1 
       4029 1 1 1 1 124 GLU HG3  . 124 . HG1  1 1 
       4029 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       4030 1 1 1 1  81 VAL MG2  .  81 . HG2* 1 1 
       4030 1 2 1 1 148 PHE QD   . 148 . HD*  1 1 
       4031 1 1 1 1 148 PHE QD   . 148 . HD*  1 1 
       4031 1 2 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       4032 1 1 1 1   5 PHE QD   .   5 . HD*  1 1 
       4032 1 2 1 1  81 VAL HA   .  81 . HA   1 1 
       4033 1 1 1 1  75 TYR QD   .  75 . HD*  1 1 
       4033 1 2 1 1  80 VAL MG2  .  80 . HG2* 1 1 
       4034 1 1 1 1  75 TYR QD   .  75 . HD*  1 1 
       4034 1 2 1 1  80 VAL MG1  .  80 . HG1* 1 1 
       4035 1 1 1 1  75 TYR QE   .  75 . HE*  1 1 
       4035 1 2 1 1  80 VAL MG2  .  80 . HG2* 1 1 
       4036 1 1 1 1  75 TYR QE   .  75 . HE*  1 1 
       4036 1 2 1 1  80 VAL MG1  .  80 . HG1* 1 1 
       4037 1 1 1 1 110 TYR QE   . 110 . HE*  1 1 
       4037 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       4038 1 1 1 1  68 ILE HG12 .  68 . HG12 1 1 
       4038 1 2 1 1  95 PHE QD   .  95 . HD*  1 1 
       4039 1 1 1 1  92 ILE MG   .  92 . HG2* 1 1 
       4039 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       4040 1 1 1 1 121 ALA MB   . 121 . HB*  1 1 
       4040 1 2 1 1 125 PHE HZ   . 125 . HZ   1 1 
       4041 1 1 1 1  92 ILE HG13 .  92 . HG11 1 1 
       4041 1 2 1 1 125 PHE HZ   . 125 . HZ   1 1 
       4042 1 1 1 1  96 ILE MD   .  96 . HD1* 1 1 
       4042 1 2 1 1 125 PHE HZ   . 125 . HZ   1 1 
       4043 1 1 1 1   5 PHE QD   .   5 . HD*  1 1 
       4043 1 2 1 1 148 PHE HB3  . 148 . HB1  1 1 
       4044 1 1 1 1   5 PHE QD   .   5 . HD*  1 1 
       4044 1 2 1 1 148 PHE HB2  . 148 . HB2  1 1 
       4045 1 1 1 1   8 PHE QE   .   8 . HE*  1 1 
       4045 1 2 1 1  64 PHE QE   .  64 . HE*  1 1 
       4046 1 1 1 1  64 PHE QD   .  64 . HD*  1 1 
       4046 1 2 1 1  91 TRP HE3  .  91 . HE3  1 1 
       4047 1 1 1 1 107 PHE QD   . 107 . HD*  1 1 
       4047 1 2 1 1 131 ASP HB3  . 131 . HB1  1 1 
       4048 1 1 1 1 107 PHE QD   . 107 . HD*  1 1 
       4048 1 2 1 1 133 ARG HG2  . 133 . HG2  1 1 
       4049 1 1 1 1 107 PHE QD   . 107 . HD*  1 1 
       4049 1 2 1 1 133 ARG HG3  . 133 . HG1  1 1 
       4050 1 1 1 1 107 PHE QD   . 107 . HD*  1 1 
       4050 1 2 1 1 133 ARG HB2  . 133 . HB2  1 1 
       4051 1 1 1 1 107 PHE HZ   . 107 . HZ   1 1 
       4051 1 2 1 1 133 ARG HB2  . 133 . HB2  1 1 
       4052 1 1 1 1 107 PHE HZ   . 107 . HZ   1 1 
       4052 1 2 1 1 133 ARG HG2  . 133 . HG2  1 1 
       4053 1 1 1 1 107 PHE HZ   . 107 . HZ   1 1 
       4053 1 2 1 1 133 ARG HG3  . 133 . HG1  1 1 
       4054 1 1 1 1 107 PHE HZ   . 107 . HZ   1 1 
       4054 1 2 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       4055 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       4055 1 2 1 1 107 PHE QE   . 107 . HE*  1 1 
       4056 1 1 1 1 107 PHE HA   . 107 . HA   1 1 
       4056 1 2 1 1 107 PHE QE   . 107 . HE*  1 1 
       4057 1 1 1 1 107 PHE QE   . 107 . HE*  1 1 
       4057 1 2 1 1 144 GLN HG3  . 144 . HG1  1 1 
       4058 1 1 1 1 107 PHE QE   . 107 . HE*  1 1 
       4058 1 2 1 1 133 ARG HB2  . 133 . HB2  1 1 
       4059 1 1 1 1  95 PHE QE   .  95 . HE*  1 1 
       4059 1 2 1 1 106 VAL HA   . 106 . HA   1 1 
       4060 1 1 1 1   4 ILE HG12 .   4 . HG12 1 1 
       4060 1 2 1 1  95 PHE HZ   .  95 . HZ   1 1 
       4061 1 1 1 1   6 VAL HB   .   6 . HB   1 1 
       4061 1 2 1 1  95 PHE HZ   .  95 . HZ   1 1 
       4062 1 1 1 1   4 ILE MG   .   4 . HG2* 1 1 
       4062 1 2 1 1  95 PHE HZ   .  95 . HZ   1 1 
       4063 1 1 1 1   4 ILE HG13 .   4 . HG11 1 1 
       4063 1 2 1 1  95 PHE HZ   .  95 . HZ   1 1 
       4064 1 1 1 1  95 PHE HZ   .  95 . HZ   1 1 
       4064 1 2 1 1 106 VAL MG1  . 106 . HG1* 1 1 
       4065 1 1 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       4065 1 2 1 1  95 PHE HZ   .  95 . HZ   1 1 
       4066 1 1 1 1  71 ILE MD   .  71 . HD1* 1 1 
       4066 1 2 1 1  95 PHE HZ   .  95 . HZ   1 1 
       4067 1 1 1 1  82 VAL MG1  .  82 . HG1* 1 1 
       4067 1 2 1 1  95 PHE HZ   .  95 . HZ   1 1 
       4068 1 1 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       4068 1 2 1 1  95 PHE HZ   .  95 . HZ   1 1 
       4069 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       4069 1 2 1 1  95 PHE HZ   .  95 . HZ   1 1 
       4070 1 1 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       4070 1 2 1 1  95 PHE HZ   .  95 . HZ   1 1 
       4071 1 1 1 1   4 ILE MD   .   4 . HD1* 1 1 
       4071 1 2 1 1  95 PHE QE   .  95 . HE*  1 1 
       4072 1 1 1 1  68 ILE HG13 .  68 . HG11 1 1 
       4072 1 2 1 1  95 PHE QE   .  95 . HE*  1 1 
       4073 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       4073 1 2 1 1  48 PHE QE   .  48 . HE*  1 1 
       4074 1 1 1 1  15 LEU MD2  .  15 . HD2* 1 1 
       4074 1 2 1 1  48 PHE QE   .  48 . HE*  1 1 
       4075 1 1 1 1  84 VAL MG2  .  84 . HG2* 1 1 
       4075 1 2 1 1  95 PHE QE   .  95 . HE*  1 1 
       4076 1 1 1 1  31 LEU MD2  .  31 . HD2* 1 1 
       4076 1 2 1 1  48 PHE QE   .  48 . HE*  1 1 
       4077 1 1 1 1   6 VAL HB   .   6 . HB   1 1 
       4077 1 2 1 1  95 PHE QE   .  95 . HE*  1 1 
       4078 1 1 1 1  89 LYS HB2  .  89 . HB2  1 1 
       4078 1 2 1 1 125 PHE HZ   . 125 . HZ   1 1 
       4079 1 1 1 1  89 LYS HB3  .  89 . HB1  1 1 
       4079 1 2 1 1 125 PHE HZ   . 125 . HZ   1 1 
       4080 1 1 1 1  89 LYS HG2  .  89 . HG2  1 1 
       4080 1 2 1 1 125 PHE HZ   . 125 . HZ   1 1 
       4081 1 1 1 1  89 LYS HG3  .  89 . HG1  1 1 
       4081 1 2 1 1 125 PHE HZ   . 125 . HZ   1 1 
       4082 1 1 1 1  92 ILE HB   .  92 . HB   1 1 
       4082 1 2 1 1 125 PHE HZ   . 125 . HZ   1 1 
       4083 1 1 1 1  93 LYS HA   .  93 . HA   1 1 
       4083 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       4084 1 1 1 1  93 LYS HB3  .  93 . HB1  1 1 
       4084 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       4085 1 1 1 1  89 LYS HB2  .  89 . HB2  1 1 
       4085 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       4086 1 1 1 1  89 LYS HB3  .  89 . HB1  1 1 
       4086 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       4087 1 1 1 1 121 ALA MB   . 121 . HB*  1 1 
       4087 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       4088 1 1 1 1  64 PHE QE   .  64 . HE*  1 1 
       4088 1 2 1 1  95 PHE QD   .  95 . HD*  1 1 
       4089 1 1 1 1 107 PHE HZ   . 107 . HZ   1 1 
       4089 1 2 1 1 144 GLN HB3  . 144 . HB1  1 1 
       4090 1 1 1 1 107 PHE HZ   . 107 . HZ   1 1 
       4090 1 2 1 1 109 VAL HB   . 109 . HB   1 1 
       4091 1 1 1 1 145 VAL HA   . 145 . HA   1 1 
       4091 1 2 1 1 148 PHE QD   . 148 . HD*  1 1 
       4092 1 1 1 1   8 PHE HZ   .   8 . HZ   1 1 
       4092 1 2 1 1  64 PHE HZ   .  64 . HZ   1 1 
       4093 1 1 1 1   8 PHE QD   .   8 . HD*  1 1 
       4093 1 2 1 1 110 TYR HB3  . 110 . HB1  1 1 
       4094 1 1 1 1   8 PHE QD   .   8 . HD*  1 1 
       4094 1 2 1 1 108 VAL HA   . 108 . HA   1 1 
       4095 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       4095 1 2 1 1  44 ARG HB3  .  44 . HB1  1 1 
       4096 1 1 1 1   2 SER QB   .   2 . HB*  1 1 
       4096 1 2 1 1   3 GLN H    .   3 . HN   1 1 
       4097 1 1 1 1   2 SER QB   .   2 . HB*  1 1 
       4097 1 2 1 1  78 LEU QB   .  78 . HB*  1 1 
       4098 1 1 1 1   2 SER QB   .   2 . HB*  1 1 
       4098 1 2 1 1  78 LEU HG   .  78 . HG   1 1 
       4099 1 1 1 1   2 SER QB   .   2 . HB*  1 1 
       4099 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       4100 1 1 1 1   2 SER QB   .   2 . HB*  1 1 
       4100 1 2 1 1  78 LEU MD2  .  78 . HD2* 1 1 
       4101 1 1 1 1   2 SER QB   .   2 . HB*  1 1 
       4101 1 2 1 1 104 VAL HA   . 104 . HA   1 1 
       4102 1 1 1 1   2 SER QB   .   2 . HB*  1 1 
       4102 1 2 1 1 104 VAL HB   . 104 . HB   1 1 
       4103 1 1 1 1   2 SER QB   .   2 . HB*  1 1 
       4103 1 2 1 1 104 VAL MG1  . 104 . HG1* 1 1 
       4104 1 1 1 1   2 SER QB   .   2 . HB*  1 1 
       4104 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       4105 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
       4105 1 2 1 1   3 GLN QG   .   3 . HG*  1 1 
       4106 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
       4106 1 2 1 1 105 GLU QG   . 105 . HG*  1 1 
       4107 1 1 1 1   3 GLN HB2  .   3 . HB2  1 1 
       4107 1 2 1 1   3 GLN QE   .   3 . HE*  1 1 
       4108 1 1 1 1   3 GLN HB3  .   3 . HB1  1 1 
       4108 1 2 1 1   3 GLN QE   .   3 . HE*  1 1 
       4109 1 1 1 1   3 GLN QG   .   3 . HG*  1 1 
       4109 1 2 1 1   4 ILE H    .   4 . HN   1 1 
       4110 1 1 1 1   3 GLN QG   .   3 . HG*  1 1 
       4110 1 2 1 1   4 ILE MG   .   4 . HG2* 1 1 
       4111 1 1 1 1   3 GLN QG   .   3 . HG*  1 1 
       4111 1 2 1 1 105 GLU H    . 105 . HN   1 1 
       4112 1 1 1 1   3 GLN QG   .   3 . HG*  1 1 
       4112 1 2 1 1 106 VAL H    . 106 . HN   1 1 
       4113 1 1 1 1   3 GLN QG   .   3 . HG*  1 1 
       4113 1 2 1 1 106 VAL HA   . 106 . HA   1 1 
       4114 1 1 1 1   3 GLN QG   .   3 . HG*  1 1 
       4114 1 2 1 1 107 PHE H    . 107 . HN   1 1 
       4115 1 1 1 1   3 GLN QG   .   3 . HG*  1 1 
       4115 1 2 1 1 107 PHE HB2  . 107 . HB2  1 1 
       4116 1 1 1 1   3 GLN QG   .   3 . HG*  1 1 
       4116 1 2 1 1 107 PHE HB3  . 107 . HB1  1 1 
       4117 1 1 1 1   3 GLN QG   .   3 . HG*  1 1 
       4117 1 2 1 1 107 PHE QE   . 107 . HE*  1 1 
       4118 1 1 1 1   3 GLN QE   .   3 . HE*  1 1 
       4118 1 2 1 1 107 PHE QE   . 107 . HE*  1 1 
       4119 1 1 1 1   3 GLN QE   .   3 . HE*  1 1 
       4119 1 2 1 1 151 LYS QE   . 151 . HE*  1 1 
       4120 1 1 1 1   4 ILE HA   .   4 . HA   1 1 
       4120 1 2 1 1   4 ILE QG   .   4 . HG1* 1 1 
       4121 1 1 1 1   4 ILE HA   .   4 . HA   1 1 
       4121 1 2 1 1   5 PHE QB   .   5 . HB*  1 1 
       4122 1 1 1 1   4 ILE QG   .   4 . HG1* 1 1 
       4122 1 2 1 1   4 ILE MG   .   4 . HG2* 1 1 
       4123 1 1 1 1   4 ILE QG   .   4 . HG1* 1 1 
       4123 1 2 1 1   5 PHE H    .   5 . HN   1 1 
       4124 1 1 1 1   4 ILE QG   .   4 . HG1* 1 1 
       4124 1 2 1 1   5 PHE QB   .   5 . HB*  1 1 
       4125 1 1 1 1   4 ILE QG   .   4 . HG1* 1 1 
       4125 1 2 1 1   6 VAL MG1  .   6 . HG1* 1 1 
       4126 1 1 1 1   4 ILE QG   .   4 . HG1* 1 1 
       4126 1 2 1 1   6 VAL MG2  .   6 . HG2* 1 1 
       4127 1 1 1 1   4 ILE QG   .   4 . HG1* 1 1 
       4127 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       4128 1 1 1 1   4 ILE QG   .   4 . HG1* 1 1 
       4128 1 2 1 1  72 TRP HZ3  .  72 . HZ3  1 1 
       4129 1 1 1 1   4 ILE QG   .   4 . HG1* 1 1 
       4129 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       4130 1 1 1 1   4 ILE QG   .   4 . HG1* 1 1 
       4130 1 2 1 1  80 VAL H    .  80 . HN   1 1 
       4131 1 1 1 1   4 ILE QG   .   4 . HG1* 1 1 
       4131 1 2 1 1  80 VAL MG2  .  80 . HG2* 1 1 
       4132 1 1 1 1   4 ILE QG   .   4 . HG1* 1 1 
       4132 1 2 1 1  82 VAL MG2  .  82 . HG2* 1 1 
       4133 1 1 1 1   4 ILE QG   .   4 . HG1* 1 1 
       4133 1 2 1 1  95 PHE HZ   .  95 . HZ   1 1 
       4134 1 1 1 1   4 ILE QG   .   4 . HG1* 1 1 
       4134 1 2 1 1 106 VAL HA   . 106 . HA   1 1 
       4135 1 1 1 1   5 PHE H    .   5 . HN   1 1 
       4135 1 2 1 1   5 PHE QB   .   5 . HB*  1 1 
       4136 1 1 1 1   5 PHE QB   .   5 . HB*  1 1 
       4136 1 2 1 1   6 VAL H    .   6 . HN   1 1 
       4137 1 1 1 1   5 PHE QB   .   5 . HB*  1 1 
       4137 1 2 1 1   7 VAL MG2  .   7 . HG2* 1 1 
       4138 1 1 1 1   5 PHE QB   .   5 . HB*  1 1 
       4138 1 2 1 1  81 VAL MG2  .  81 . HG2* 1 1 
       4139 1 1 1 1   5 PHE QB   .   5 . HB*  1 1 
       4139 1 2 1 1 148 PHE QD   . 148 . HD*  1 1 
       4140 1 1 1 1   5 PHE QB   .   5 . HB*  1 1 
       4140 1 2 1 1 148 PHE QE   . 148 . HE*  1 1 
       4141 1 1 1 1   5 PHE QB   .   5 . HB*  1 1 
       4141 1 2 1 1 148 PHE HZ   . 148 . HZ   1 1 
       4142 1 1 1 1   5 PHE QB   .   5 . HB*  1 1 
       4142 1 2 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       4143 1 1 1 1   5 PHE QD   .   5 . HD*  1 1 
       4143 1 2 1 1 148 PHE QB   . 148 . HB*  1 1 
       4144 1 1 1 1   5 PHE QD   .   5 . HD*  1 1 
       4144 1 2 1 1 151 LYS QE   . 151 . HE*  1 1 
       4145 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       4145 1 2 1 1 148 PHE QB   . 148 . HB*  1 1 
       4146 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       4146 1 2 1 1 151 LYS QG   . 151 . HG*  1 1 
       4147 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       4147 1 2 1 1 151 LYS QD   . 151 . HD*  1 1 
       4148 1 1 1 1   5 PHE QE   .   5 . HE*  1 1 
       4148 1 2 1 1 151 LYS QE   . 151 . HE*  1 1 
       4149 1 1 1 1   5 PHE HZ   .   5 . HZ   1 1 
       4149 1 2 1 1 148 PHE QB   . 148 . HB*  1 1 
       4150 1 1 1 1   8 PHE HB3  .   8 . HB1  1 1 
       4150 1 2 1 1  87 ASP QB   .  87 . HB*  1 1 
       4151 1 1 1 1   9 SER HG   .   9 . HG   1 1 
       4151 1 2 1 1  11 ASP QB   .  11 . HB*  1 1 
       4152 1 1 1 1  10 SER QB   .  10 . HB*  1 1 
       4152 1 2 1 1  11 ASP H    .  11 . HN   1 1 
       4153 1 1 1 1  10 SER QB   .  10 . HB*  1 1 
       4153 1 2 1 1  11 ASP QB   .  11 . HB*  1 1 
       4154 1 1 1 1  10 SER QB   .  10 . HB*  1 1 
       4154 1 2 1 1  85 THR HA   .  85 . HA   1 1 
       4155 1 1 1 1  10 SER QB   .  10 . HB*  1 1 
       4155 1 2 1 1  86 THR H    .  86 . HN   1 1 
       4156 1 1 1 1  10 SER QB   .  10 . HB*  1 1 
       4156 1 2 1 1  86 THR HA   .  86 . HA   1 1 
       4157 1 1 1 1  10 SER QB   .  10 . HB*  1 1 
       4157 1 2 1 1  87 ASP H    .  87 . HN   1 1 
       4158 1 1 1 1  11 ASP H    .  11 . HN   1 1 
       4158 1 2 1 1  11 ASP QB   .  11 . HB*  1 1 
       4159 1 1 1 1  11 ASP QB   .  11 . HB*  1 1 
       4159 1 2 1 1  12 PRO HD2  .  12 . HD2  1 1 
       4160 1 1 1 1  11 ASP QB   .  11 . HB*  1 1 
       4160 1 2 1 1  12 PRO HD3  .  12 . HD1  1 1 
       4161 1 1 1 1  11 ASP QB   .  11 . HB*  1 1 
       4161 1 2 1 1  13 GLU H    .  13 . HN   1 1 
       4162 1 1 1 1  11 ASP QB   .  11 . HB*  1 1 
       4162 1 2 1 1  14 ILE H    .  14 . HN   1 1 
       4163 1 1 1 1  11 ASP QB   .  11 . HB*  1 1 
       4163 1 2 1 1  14 ILE HB   .  14 . HB   1 1 
       4164 1 1 1 1  11 ASP QB   .  11 . HB*  1 1 
       4164 1 2 1 1  14 ILE MG   .  14 . HG2* 1 1 
       4165 1 1 1 1  11 ASP QB   .  11 . HB*  1 1 
       4165 1 2 1 1  14 ILE HG12 .  14 . HG12 1 1 
       4166 1 1 1 1  11 ASP QB   .  11 . HB*  1 1 
       4166 1 2 1 1  14 ILE HG13 .  14 . HG11 1 1 
       4167 1 1 1 1  11 ASP QB   .  11 . HB*  1 1 
       4167 1 2 1 1  14 ILE MD   .  14 . HD1* 1 1 
       4168 1 1 1 1  12 PRO HD2  .  12 . HD2  1 1 
       4168 1 2 1 1  13 GLU QG   .  13 . HG*  1 1 
       4169 1 1 1 1  13 GLU HA   .  13 . HA   1 1 
       4169 1 2 1 1  13 GLU QG   .  13 . HG*  1 1 
       4170 1 1 1 1  13 GLU HA   .  13 . HA   1 1 
       4170 1 2 1 1  16 LYS QB   .  16 . HB*  1 1 
       4171 1 1 1 1  13 GLU HB2  .  13 . HB2  1 1 
       4171 1 2 1 1  13 GLU QG   .  13 . HG*  1 1 
       4172 1 1 1 1  13 GLU HB3  .  13 . HB1  1 1 
       4172 1 2 1 1  13 GLU QG   .  13 . HG*  1 1 
       4173 1 1 1 1  13 GLU QG   .  13 . HG*  1 1 
       4173 1 2 1 1  14 ILE H    .  14 . HN   1 1 
       4174 1 1 1 1  14 ILE H    .  14 . HN   1 1 
       4174 1 2 1 1  16 LYS QB   .  16 . HB*  1 1 
       4175 1 1 1 1  14 ILE HA   .  14 . HA   1 1 
       4175 1 2 1 1 138 LYS QG   . 138 . HG*  1 1 
       4176 1 1 1 1  14 ILE HA   .  14 . HA   1 1 
       4176 1 2 1 1 138 LYS QD   . 138 . HD*  1 1 
       4177 1 1 1 1  14 ILE MG   .  14 . HG2* 1 1 
       4177 1 2 1 1 138 LYS QG   . 138 . HG*  1 1 
       4178 1 1 1 1  14 ILE MG   .  14 . HG2* 1 1 
       4178 1 2 1 1 138 LYS QE   . 138 . HE*  1 1 
       4179 1 1 1 1  14 ILE HG12 .  14 . HG12 1 1 
       4179 1 2 1 1 138 LYS QD   . 138 . HD*  1 1 
       4180 1 1 1 1  14 ILE HG13 .  14 . HG11 1 1 
       4180 1 2 1 1 138 LYS QG   . 138 . HG*  1 1 
       4181 1 1 1 1  14 ILE HG13 .  14 . HG11 1 1 
       4181 1 2 1 1 138 LYS QD   . 138 . HD*  1 1 
       4182 1 1 1 1  14 ILE MD   .  14 . HD1* 1 1 
       4182 1 2 1 1 138 LYS QG   . 138 . HG*  1 1 
       4183 1 1 1 1  14 ILE MD   .  14 . HD1* 1 1 
       4183 1 2 1 1 138 LYS QD   . 138 . HD*  1 1 
       4184 1 1 1 1  15 LEU H    .  15 . HN   1 1 
       4184 1 2 1 1  16 LYS QB   .  16 . HB*  1 1 
       4185 1 1 1 1  16 LYS H    .  16 . HN   1 1 
       4185 1 2 1 1  16 LYS QB   .  16 . HB*  1 1 
       4186 1 1 1 1  16 LYS H    .  16 . HN   1 1 
       4186 1 2 1 1  16 LYS QG   .  16 . HG*  1 1 
       4187 1 1 1 1  16 LYS H    .  16 . HN   1 1 
       4187 1 2 1 1  16 LYS QD   .  16 . HD*  1 1 
       4188 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
       4188 1 2 1 1  16 LYS QG   .  16 . HG*  1 1 
       4189 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
       4189 1 2 1 1  16 LYS QD   .  16 . HD*  1 1 
       4190 1 1 1 1  16 LYS QB   .  16 . HB*  1 1 
       4190 1 2 1 1  16 LYS QD   .  16 . HD*  1 1 
       4191 1 1 1 1  16 LYS QB   .  16 . HB*  1 1 
       4191 1 2 1 1  16 LYS QE   .  16 . HE*  1 1 
       4192 1 1 1 1  16 LYS QB   .  16 . HB*  1 1 
       4192 1 2 1 1  17 GLU H    .  17 . HN   1 1 
       4193 1 1 1 1  16 LYS QB   .  16 . HB*  1 1 
       4193 1 2 1 1  48 PHE QE   .  48 . HE*  1 1 
       4194 1 1 1 1  16 LYS QB   .  16 . HB*  1 1 
       4194 1 2 1 1  48 PHE HZ   .  48 . HZ   1 1 
       4195 1 1 1 1  16 LYS QD   .  16 . HD*  1 1 
       4195 1 2 1 1  16 LYS QG   .  16 . HG*  1 1 
       4196 1 1 1 1  16 LYS QE   .  16 . HE*  1 1 
       4196 1 2 1 1  16 LYS QG   .  16 . HG*  1 1 
       4197 1 1 1 1  16 LYS QG   .  16 . HG*  1 1 
       4197 1 2 1 1  17 GLU H    .  17 . HN   1 1 
       4198 1 1 1 1  16 LYS QG   .  16 . HG*  1 1 
       4198 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       4199 1 1 1 1  16 LYS QG   .  16 . HG*  1 1 
       4199 1 2 1 1  48 PHE QE   .  48 . HE*  1 1 
       4200 1 1 1 1  16 LYS QG   .  16 . HG*  1 1 
       4200 1 2 1 1  48 PHE HZ   .  48 . HZ   1 1 
       4201 1 1 1 1  16 LYS QG   .  16 . HG*  1 1 
       4201 1 2 1 1  51 GLN HE22 .  51 . HE22 1 1 
       4202 1 1 1 1  16 LYS QD   .  16 . HD*  1 1 
       4202 1 2 1 1  48 PHE QE   .  48 . HE*  1 1 
       4203 1 1 1 1  16 LYS QD   .  16 . HD*  1 1 
       4203 1 2 1 1  48 PHE HZ   .  48 . HZ   1 1 
       4204 1 1 1 1  17 GLU H    .  17 . HN   1 1 
       4204 1 2 1 1 138 LYS QG   . 138 . HG*  1 1 
       4205 1 1 1 1  17 GLU H    .  17 . HN   1 1 
       4205 1 2 1 1 138 LYS QD   . 138 . HD*  1 1 
       4206 1 1 1 1  17 GLU HB2  .  17 . HB2  1 1 
       4206 1 2 1 1  20 ARG QD   .  20 . HD*  1 1 
       4207 1 1 1 1  17 GLU HB2  .  17 . HB2  1 1 
       4207 1 2 1 1 138 LYS QG   . 138 . HG*  1 1 
       4208 1 1 1 1  17 GLU HB2  .  17 . HB2  1 1 
       4208 1 2 1 1 138 LYS QD   . 138 . HD*  1 1 
       4209 1 1 1 1  17 GLU HB3  .  17 . HB1  1 1 
       4209 1 2 1 1 138 LYS QD   . 138 . HD*  1 1 
       4210 1 1 1 1  17 GLU HB3  .  17 . HB1  1 1 
       4210 1 2 1 1 138 LYS QE   . 138 . HE*  1 1 
       4211 1 1 1 1  17 GLU HG3  .  17 . HG1  1 1 
       4211 1 2 1 1 138 LYS QG   . 138 . HG*  1 1 
       4212 1 1 1 1  17 GLU HG3  .  17 . HG1  1 1 
       4212 1 2 1 1 138 LYS QD   . 138 . HD*  1 1 
       4213 1 1 1 1  17 GLU HG3  .  17 . HG1  1 1 
       4213 1 2 1 1 138 LYS QE   . 138 . HE*  1 1 
       4214 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
       4214 1 2 1 1  21 GLU QG   .  21 . HG*  1 1 
       4215 1 1 1 1  18 ILE HG12 .  18 . HG12 1 1 
       4215 1 2 1 1 138 LYS QG   . 138 . HG*  1 1 
       4216 1 1 1 1  19 VAL HA   .  19 . HA   1 1 
       4216 1 2 1 1  29 VAL QG   .  29 . HG*  1 1 
       4217 1 1 1 1  19 VAL MG1  .  19 . HG1* 1 1 
       4217 1 2 1 1  23 LYS QD   .  23 . HD*  1 1 
       4218 1 1 1 1  20 ARG H    .  20 . HN   1 1 
       4218 1 2 1 1  20 ARG QD   .  20 . HD*  1 1 
       4219 1 1 1 1  20 ARG H    .  20 . HN   1 1 
       4219 1 2 1 1  21 GLU QG   .  21 . HG*  1 1 
       4220 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
       4220 1 2 1 1  20 ARG QD   .  20 . HD*  1 1 
       4221 1 1 1 1  20 ARG HB2  .  20 . HB2  1 1 
       4221 1 2 1 1  20 ARG QD   .  20 . HD*  1 1 
       4222 1 1 1 1  20 ARG HB3  .  20 . HB1  1 1 
       4222 1 2 1 1  20 ARG QD   .  20 . HD*  1 1 
       4223 1 1 1 1  20 ARG HG2  .  20 . HG2  1 1 
       4223 1 2 1 1  21 GLU QG   .  21 . HG*  1 1 
       4224 1 1 1 1  20 ARG HG3  .  20 . HG1  1 1 
       4224 1 2 1 1  21 GLU QG   .  21 . HG*  1 1 
       4225 1 1 1 1  20 ARG QD   .  20 . HD*  1 1 
       4225 1 2 1 1  21 GLU H    .  21 . HN   1 1 
       4226 1 1 1 1  20 ARG QD   .  20 . HD*  1 1 
       4226 1 2 1 1  21 GLU QG   .  21 . HG*  1 1 
       4227 1 1 1 1  21 GLU H    .  21 . HN   1 1 
       4227 1 2 1 1  21 GLU QG   .  21 . HG*  1 1 
       4228 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
       4228 1 2 1 1  21 GLU QG   .  21 . HG*  1 1 
       4229 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
       4229 1 2 1 1  24 ARG QB   .  24 . HB*  1 1 
       4230 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
       4230 1 2 1 1  24 ARG QG   .  24 . HG*  1 1 
       4231 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
       4231 1 2 1 1  24 ARG QD   .  24 . HD*  1 1 
       4232 1 1 1 1  21 GLU HB2  .  21 . HB2  1 1 
       4232 1 2 1 1  21 GLU QG   .  21 . HG*  1 1 
       4233 1 1 1 1  21 GLU QG   .  21 . HG*  1 1 
       4233 1 2 1 1  22 ILE H    .  22 . HN   1 1 
       4234 1 1 1 1  21 GLU QG   .  21 . HG*  1 1 
       4234 1 2 1 1  25 GLN HE21 .  25 . HE21 1 1 
       4235 1 1 1 1  21 GLU QG   .  21 . HG*  1 1 
       4235 1 2 1 1 142 ILE MG   . 142 . HG2* 1 1 
       4236 1 1 1 1  21 GLU QG   .  21 . HG*  1 1 
       4236 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 
       4237 1 1 1 1  21 GLU QG   .  21 . HG*  1 1 
       4237 1 2 1 1 142 ILE HG13 . 142 . HG11 1 1 
       4238 1 1 1 1  21 GLU QG   .  21 . HG*  1 1 
       4238 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
       4239 1 1 1 1  21 GLU QG   .  21 . HG*  1 1 
       4239 1 2 1 1 145 VAL HB   . 145 . HB   1 1 
       4240 1 1 1 1  22 ILE HB   .  22 . HB   1 1 
       4240 1 2 1 1  29 VAL QG   .  29 . HG*  1 1 
       4241 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
       4241 1 2 1 1  29 VAL QG   .  29 . HG*  1 1 
       4242 1 1 1 1  23 LYS H    .  23 . HN   1 1 
       4242 1 2 1 1  23 LYS QE   .  23 . HE*  1 1 
       4243 1 1 1 1  23 LYS H    .  23 . HN   1 1 
       4243 1 2 1 1  29 VAL QG   .  29 . HG*  1 1 
       4244 1 1 1 1  23 LYS HA   .  23 . HA   1 1 
       4244 1 2 1 1  23 LYS QD   .  23 . HD*  1 1 
       4245 1 1 1 1  23 LYS HA   .  23 . HA   1 1 
       4245 1 2 1 1  23 LYS QE   .  23 . HE*  1 1 
       4246 1 1 1 1  23 LYS HA   .  23 . HA   1 1 
       4246 1 2 1 1  29 VAL QG   .  29 . HG*  1 1 
       4247 1 1 1 1  23 LYS HB2  .  23 . HB2  1 1 
       4247 1 2 1 1  29 VAL QG   .  29 . HG*  1 1 
       4248 1 1 1 1  23 LYS HB3  .  23 . HB1  1 1 
       4248 1 2 1 1  23 LYS QD   .  23 . HD*  1 1 
       4249 1 1 1 1  23 LYS HB3  .  23 . HB1  1 1 
       4249 1 2 1 1  23 LYS QE   .  23 . HE*  1 1 
       4250 1 1 1 1  23 LYS HB3  .  23 . HB1  1 1 
       4250 1 2 1 1  29 VAL QG   .  29 . HG*  1 1 
       4251 1 1 1 1  23 LYS QD   .  23 . HD*  1 1 
       4251 1 2 1 1  23 LYS HG2  .  23 . HG2  1 1 
       4252 1 1 1 1  23 LYS HG2  .  23 . HG2  1 1 
       4252 1 2 1 1  29 VAL QG   .  29 . HG*  1 1 
       4253 1 1 1 1  23 LYS QE   .  23 . HE*  1 1 
       4253 1 2 1 1  23 LYS HG3  .  23 . HG1  1 1 
       4254 1 1 1 1  23 LYS HG3  .  23 . HG1  1 1 
       4254 1 2 1 1  29 VAL QG   .  29 . HG*  1 1 
       4255 1 1 1 1  23 LYS QD   .  23 . HD*  1 1 
       4255 1 2 1 1  29 VAL QG   .  29 . HG*  1 1 
       4256 1 1 1 1  23 LYS QD   .  23 . HD*  1 1 
       4256 1 2 1 1  53 VAL MG2  .  53 . HG2* 1 1 
       4257 1 1 1 1  23 LYS QE   .  23 . HE*  1 1 
       4257 1 2 1 1  24 ARG H    .  24 . HN   1 1 
       4258 1 1 1 1  23 LYS QE   .  23 . HE*  1 1 
       4258 1 2 1 1  29 VAL QG   .  29 . HG*  1 1 
       4259 1 1 1 1  23 LYS QE   .  23 . HE*  1 1 
       4259 1 2 1 1  52 GLY QA   .  52 . HA*  1 1 
       4260 1 1 1 1  23 LYS QE   .  23 . HE*  1 1 
       4260 1 2 1 1  53 VAL H    .  53 . HN   1 1 
       4261 1 1 1 1  23 LYS QE   .  23 . HE*  1 1 
       4261 1 2 1 1  53 VAL MG1  .  53 . HG1* 1 1 
       4262 1 1 1 1  23 LYS QE   .  23 . HE*  1 1 
       4262 1 2 1 1  53 VAL MG2  .  53 . HG2* 1 1 
       4263 1 1 1 1  24 ARG H    .  24 . HN   1 1 
       4263 1 2 1 1  24 ARG QB   .  24 . HB*  1 1 
       4264 1 1 1 1  24 ARG H    .  24 . HN   1 1 
       4264 1 2 1 1  24 ARG QG   .  24 . HG*  1 1 
       4265 1 1 1 1  24 ARG H    .  24 . HN   1 1 
       4265 1 2 1 1  24 ARG QD   .  24 . HD*  1 1 
       4266 1 1 1 1  24 ARG HA   .  24 . HA   1 1 
       4266 1 2 1 1  24 ARG QG   .  24 . HG*  1 1 
       4267 1 1 1 1  24 ARG HA   .  24 . HA   1 1 
       4267 1 2 1 1  24 ARG QD   .  24 . HD*  1 1 
       4268 1 1 1 1  24 ARG QB   .  24 . HB*  1 1 
       4268 1 2 1 1  24 ARG QD   .  24 . HD*  1 1 
       4269 1 1 1 1  24 ARG QB   .  24 . HB*  1 1 
       4269 1 2 1 1  25 GLN H    .  25 . HN   1 1 
       4270 1 1 1 1  24 ARG QB   .  24 . HB*  1 1 
       4270 1 2 1 1  25 GLN HE21 .  25 . HE21 1 1 
       4271 1 1 1 1  24 ARG QG   .  24 . HG*  1 1 
       4271 1 2 1 1  25 GLN H    .  25 . HN   1 1 
       4272 1 1 1 1  24 ARG QG   .  24 . HG*  1 1 
       4272 1 2 1 1  25 GLN HG2  .  25 . HG2  1 1 
       4273 1 1 1 1  24 ARG QG   .  24 . HG*  1 1 
       4273 1 2 1 1  25 GLN HE21 .  25 . HE21 1 1 
       4274 1 1 1 1  24 ARG QG   .  24 . HG*  1 1 
       4274 1 2 1 1  25 GLN HE22 .  25 . HE22 1 1 
       4275 1 1 1 1  27 VAL MG1  .  27 . HG1* 1 1 
       4275 1 2 1 1  79 ASP QB   .  79 . HB*  1 1 
       4276 1 1 1 1  27 VAL MG2  .  27 . HG2* 1 1 
       4276 1 2 1 1  79 ASP QB   .  79 . HB*  1 1 
       4277 1 1 1 1  28 ARG H    .  28 . HN   1 1 
       4277 1 2 1 1  28 ARG QD   .  28 . HD*  1 1 
       4278 1 1 1 1  28 ARG HA   .  28 . HA   1 1 
       4278 1 2 1 1  29 VAL QG   .  29 . HG*  1 1 
       4279 1 1 1 1  28 ARG HB2  .  28 . HB2  1 1 
       4279 1 2 1 1  28 ARG QD   .  28 . HD*  1 1 
       4280 1 1 1 1  28 ARG HB2  .  28 . HB2  1 1 
       4280 1 2 1 1  29 VAL QG   .  29 . HG*  1 1 
       4281 1 1 1 1  28 ARG HB3  .  28 . HB1  1 1 
       4281 1 2 1 1  28 ARG QD   .  28 . HD*  1 1 
       4282 1 1 1 1  28 ARG HB3  .  28 . HB1  1 1 
       4282 1 2 1 1  29 VAL QG   .  29 . HG*  1 1 
       4283 1 1 1 1  28 ARG QD   .  28 . HD*  1 1 
       4283 1 2 1 1  29 VAL H    .  29 . HN   1 1 
       4284 1 1 1 1  28 ARG QD   .  28 . HD*  1 1 
       4284 1 2 1 1  80 VAL MG1  .  80 . HG1* 1 1 
       4285 1 1 1 1  28 ARG QD   .  28 . HD*  1 1 
       4285 1 2 1 1  80 VAL MG2  .  80 . HG2* 1 1 
       4286 1 1 1 1  29 VAL H    .  29 . HN   1 1 
       4286 1 2 1 1  29 VAL QG   .  29 . HG*  1 1 
       4287 1 1 1 1  29 VAL QG   .  29 . HG*  1 1 
       4287 1 2 1 1  30 VAL H    .  30 . HN   1 1 
       4288 1 1 1 1  29 VAL QG   .  29 . HG*  1 1 
       4288 1 2 1 1  31 LEU H    .  31 . HN   1 1 
       4289 1 1 1 1  29 VAL QG   .  29 . HG*  1 1 
       4289 1 2 1 1  31 LEU HB3  .  31 . HB1  1 1 
       4290 1 1 1 1  29 VAL QG   .  29 . HG*  1 1 
       4290 1 2 1 1  53 VAL HA   .  53 . HA   1 1 
       4291 1 1 1 1  29 VAL QG   .  29 . HG*  1 1 
       4291 1 2 1 1  54 ASP H    .  54 . HN   1 1 
       4292 1 1 1 1  29 VAL QG   .  29 . HG*  1 1 
       4292 1 2 1 1  83 ILE H    .  83 . HN   1 1 
       4293 1 1 1 1  29 VAL QG   .  29 . HG*  1 1 
       4293 1 2 1 1  83 ILE HG13 .  83 . HG11 1 1 
       4294 1 1 1 1  29 VAL QG   .  29 . HG*  1 1 
       4294 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       4295 1 1 1 1  30 VAL MG1  .  30 . HG1* 1 1 
       4295 1 2 1 1  56 ARG QD   .  56 . HD*  1 1 
       4296 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
       4296 1 2 1 1  56 ARG QB   .  56 . HB*  1 1 
       4297 1 1 1 1  32 LEU MD2  .  32 . HD2* 1 1 
       4297 1 2 1 1  56 ARG QB   .  56 . HB*  1 1 
       4298 1 1 1 1  32 LEU MD2  .  32 . HD2* 1 1 
       4298 1 2 1 1  56 ARG QG   .  56 . HG*  1 1 
       4299 1 1 1 1  32 LEU MD2  .  32 . HD2* 1 1 
       4299 1 2 1 1  56 ARG QD   .  56 . HD*  1 1 
       4300 1 1 1 1  33 TYR H    .  33 . HN   1 1 
       4300 1 2 1 1  56 ARG QB   .  56 . HB*  1 1 
       4301 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       4301 1 2 1 1  35 ASP QB   .  35 . HB*  1 1 
       4302 1 1 1 1  33 TYR QD   .  33 . HD*  1 1 
       4302 1 2 1 1  41 ARG QG   .  41 . HG*  1 1 
       4303 1 1 1 1  33 TYR QE   .  33 . HE*  1 1 
       4303 1 2 1 1  35 ASP QB   .  35 . HB*  1 1 
       4304 1 1 1 1  33 TYR QE   .  33 . HE*  1 1 
       4304 1 2 1 1  41 ARG QG   .  41 . HG*  1 1 
       4305 1 1 1 1  33 TYR QE   .  33 . HE*  1 1 
       4305 1 2 1 1  44 ARG QD   .  44 . HD*  1 1 
       4306 1 1 1 1  35 ASP H    .  35 . HN   1 1 
       4306 1 2 1 1  41 ARG QG   .  41 . HG*  1 1 
       4307 1 1 1 1  35 ASP H    .  35 . HN   1 1 
       4307 1 2 1 1  41 ARG QD   .  41 . HD*  1 1 
       4308 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
       4308 1 2 1 1  36 GLN QE   .  36 . HE*  1 1 
       4309 1 1 1 1  35 ASP QB   .  35 . HB*  1 1 
       4309 1 2 1 1  36 GLN H    .  36 . HN   1 1 
       4310 1 1 1 1  35 ASP QB   .  35 . HB*  1 1 
       4310 1 2 1 1  37 ASP H    .  37 . HN   1 1 
       4311 1 1 1 1  35 ASP QB   .  35 . HB*  1 1 
       4311 1 2 1 1  41 ARG HB2  .  41 . HB2  1 1 
       4312 1 1 1 1  35 ASP QB   .  35 . HB*  1 1 
       4312 1 2 1 1  41 ARG QG   .  41 . HG*  1 1 
       4313 1 1 1 1  35 ASP QB   .  35 . HB*  1 1 
       4313 1 2 1 1  41 ARG QD   .  41 . HD*  1 1 
       4314 1 1 1 1  35 ASP QB   .  35 . HB*  1 1 
       4314 1 2 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       4315 1 1 1 1  35 ASP QB   .  35 . HB*  1 1 
       4315 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       4316 1 1 1 1  36 GLN H    .  36 . HN   1 1 
       4316 1 2 1 1  36 GLN QB   .  36 . HB*  1 1 
       4317 1 1 1 1  36 GLN H    .  36 . HN   1 1 
       4317 1 2 1 1  36 GLN QG   .  36 . HG*  1 1 
       4318 1 1 1 1  36 GLN H    .  36 . HN   1 1 
       4318 1 2 1 1  36 GLN QE   .  36 . HE*  1 1 
       4319 1 1 1 1  36 GLN HA   .  36 . HA   1 1 
       4319 1 2 1 1  36 GLN QG   .  36 . HG*  1 1 
       4320 1 1 1 1  36 GLN QG   .  36 . HG*  1 1 
       4320 1 2 1 1  37 ASP H    .  37 . HN   1 1 
       4321 1 1 1 1  37 ASP H    .  37 . HN   1 1 
       4321 1 2 1 1  37 ASP QB   .  37 . HB*  1 1 
       4322 1 1 1 1  37 ASP H    .  37 . HN   1 1 
       4322 1 2 1 1  40 ARG QB   .  40 . HB*  1 1 
       4323 1 1 1 1  37 ASP QB   .  37 . HB*  1 1 
       4323 1 2 1 1  38 GLU H    .  38 . HN   1 1 
       4324 1 1 1 1  37 ASP QB   .  37 . HB*  1 1 
       4324 1 2 1 1  38 GLU QG   .  38 . HG*  1 1 
       4325 1 1 1 1  37 ASP QB   .  37 . HB*  1 1 
       4325 1 2 1 1  40 ARG H    .  40 . HN   1 1 
       4326 1 1 1 1  37 ASP QB   .  37 . HB*  1 1 
       4326 1 2 1 1  40 ARG QB   .  40 . HB*  1 1 
       4327 1 1 1 1  37 ASP QB   .  37 . HB*  1 1 
       4327 1 2 1 1  41 ARG H    .  41 . HN   1 1 
       4328 1 1 1 1  38 GLU H    .  38 . HN   1 1 
       4328 1 2 1 1  39 LYS QB   .  39 . HB*  1 1 
       4329 1 1 1 1  38 GLU HA   .  38 . HA   1 1 
       4329 1 2 1 1  38 GLU QG   .  38 . HG*  1 1 
       4330 1 1 1 1  38 GLU HB2  .  38 . HB2  1 1 
       4330 1 2 1 1  38 GLU QG   .  38 . HG*  1 1 
       4331 1 1 1 1  38 GLU HB3  .  38 . HB1  1 1 
       4331 1 2 1 1  38 GLU QG   .  38 . HG*  1 1 
       4332 1 1 1 1  38 GLU QG   .  38 . HG*  1 1 
       4332 1 2 1 1  39 LYS H    .  39 . HN   1 1 
       4333 1 1 1 1  39 LYS H    .  39 . HN   1 1 
       4333 1 2 1 1  39 LYS QB   .  39 . HB*  1 1 
       4334 1 1 1 1  39 LYS H    .  39 . HN   1 1 
       4334 1 2 1 1  39 LYS QG   .  39 . HG*  1 1 
       4335 1 1 1 1  39 LYS H    .  39 . HN   1 1 
       4335 1 2 1 1  39 LYS QD   .  39 . HD*  1 1 
       4336 1 1 1 1  39 LYS H    .  39 . HN   1 1 
       4336 1 2 1 1  39 LYS QE   .  39 . HE*  1 1 
       4337 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
       4337 1 2 1 1  39 LYS QG   .  39 . HG*  1 1 
       4338 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
       4338 1 2 1 1  40 ARG QB   .  40 . HB*  1 1 
       4339 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
       4339 1 2 1 1  42 ARG QB   .  42 . HB*  1 1 
       4340 1 1 1 1  39 LYS QB   .  39 . HB*  1 1 
       4340 1 2 1 1  39 LYS QD   .  39 . HD*  1 1 
       4341 1 1 1 1  39 LYS QB   .  39 . HB*  1 1 
       4341 1 2 1 1  39 LYS QE   .  39 . HE*  1 1 
       4342 1 1 1 1  39 LYS QB   .  39 . HB*  1 1 
       4342 1 2 1 1  40 ARG H    .  40 . HN   1 1 
       4343 1 1 1 1  39 LYS QE   .  39 . HE*  1 1 
       4343 1 2 1 1  39 LYS QG   .  39 . HG*  1 1 
       4344 1 1 1 1  39 LYS QG   .  39 . HG*  1 1 
       4344 1 2 1 1  40 ARG H    .  40 . HN   1 1 
       4345 1 1 1 1  39 LYS QD   .  39 . HD*  1 1 
       4345 1 2 1 1  40 ARG H    .  40 . HN   1 1 
       4346 1 1 1 1  40 ARG H    .  40 . HN   1 1 
       4346 1 2 1 1  40 ARG QB   .  40 . HB*  1 1 
       4347 1 1 1 1  40 ARG H    .  40 . HN   1 1 
       4347 1 2 1 1  40 ARG QG   .  40 . HG*  1 1 
       4348 1 1 1 1  40 ARG H    .  40 . HN   1 1 
       4348 1 2 1 1  40 ARG QD   .  40 . HD*  1 1 
       4349 1 1 1 1  40 ARG HA   .  40 . HA   1 1 
       4349 1 2 1 1  40 ARG QG   .  40 . HG*  1 1 
       4350 1 1 1 1  40 ARG HA   .  40 . HA   1 1 
       4350 1 2 1 1  40 ARG QD   .  40 . HD*  1 1 
       4351 1 1 1 1  40 ARG HA   .  40 . HA   1 1 
       4351 1 2 1 1  43 GLU QB   .  43 . HB*  1 1 
       4352 1 1 1 1  40 ARG QB   .  40 . HB*  1 1 
       4352 1 2 1 1  40 ARG QD   .  40 . HD*  1 1 
       4353 1 1 1 1  40 ARG QG   .  40 . HG*  1 1 
       4353 1 2 1 1  41 ARG H    .  41 . HN   1 1 
       4354 1 1 1 1  41 ARG H    .  41 . HN   1 1 
       4354 1 2 1 1  41 ARG QG   .  41 . HG*  1 1 
       4355 1 1 1 1  41 ARG H    .  41 . HN   1 1 
       4355 1 2 1 1  41 ARG QD   .  41 . HD*  1 1 
       4356 1 1 1 1  41 ARG HB2  .  41 . HB2  1 1 
       4356 1 2 1 1  41 ARG QD   .  41 . HD*  1 1 
       4357 1 1 1 1  41 ARG QG   .  41 . HG*  1 1 
       4357 1 2 1 1  42 ARG H    .  42 . HN   1 1 
       4358 1 1 1 1  41 ARG QG   .  41 . HG*  1 1 
       4358 1 2 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       4359 1 1 1 1  41 ARG QG   .  41 . HG*  1 1 
       4359 1 2 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       4360 1 1 1 1  41 ARG QG   .  41 . HG*  1 1 
       4360 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       4361 1 1 1 1  41 ARG QD   .  41 . HD*  1 1 
       4361 1 2 1 1  42 ARG H    .  42 . HN   1 1 
       4362 1 1 1 1  41 ARG QD   .  41 . HD*  1 1 
       4362 1 2 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       4363 1 1 1 1  41 ARG QD   .  41 . HD*  1 1 
       4363 1 2 1 1  57 THR HB   .  57 . HB   1 1 
       4364 1 1 1 1  41 ARG QD   .  41 . HD*  1 1 
       4364 1 2 1 1  57 THR MG   .  57 . HG2* 1 1 
       4365 1 1 1 1  42 ARG HA   .  42 . HA   1 1 
       4365 1 2 1 1  42 ARG QG   .  42 . HG*  1 1 
       4366 1 1 1 1  42 ARG HA   .  42 . HA   1 1 
       4366 1 2 1 1  42 ARG QD   .  42 . HD*  1 1 
       4367 1 1 1 1  42 ARG QB   .  42 . HB*  1 1 
       4367 1 2 1 1  42 ARG QD   .  42 . HD*  1 1 
       4368 1 1 1 1  42 ARG QB   .  42 . HB*  1 1 
       4368 1 2 1 1  43 GLU H    .  43 . HN   1 1 
       4369 1 1 1 1  42 ARG QG   .  42 . HG*  1 1 
       4369 1 2 1 1  43 GLU H    .  43 . HN   1 1 
       4370 1 1 1 1  43 GLU H    .  43 . HN   1 1 
       4370 1 2 1 1  43 GLU QB   .  43 . HB*  1 1 
       4371 1 1 1 1  43 GLU H    .  43 . HN   1 1 
       4371 1 2 1 1  43 GLU QG   .  43 . HG*  1 1 
       4372 1 1 1 1  43 GLU HA   .  43 . HA   1 1 
       4372 1 2 1 1  43 GLU QG   .  43 . HG*  1 1 
       4373 1 1 1 1  43 GLU QB   .  43 . HB*  1 1 
       4373 1 2 1 1  44 ARG H    .  44 . HN   1 1 
       4374 1 1 1 1  44 ARG H    .  44 . HN   1 1 
       4374 1 2 1 1  44 ARG QD   .  44 . HD*  1 1 
       4375 1 1 1 1  44 ARG HA   .  44 . HA   1 1 
       4375 1 2 1 1  44 ARG QD   .  44 . HD*  1 1 
       4376 1 1 1 1  44 ARG HA   .  44 . HA   1 1 
       4376 1 2 1 1  47 GLU QB   .  47 . HB*  1 1 
       4377 1 1 1 1  44 ARG HA   .  44 . HA   1 1 
       4377 1 2 1 1  47 GLU QG   .  47 . HG*  1 1 
       4378 1 1 1 1  44 ARG HB3  .  44 . HB1  1 1 
       4378 1 2 1 1  44 ARG QD   .  44 . HD*  1 1 
       4379 1 1 1 1  46 GLU H    .  46 . HN   1 1 
       4379 1 2 1 1  46 GLU QG   .  46 . HG*  1 1 
       4380 1 1 1 1  46 GLU H    .  46 . HN   1 1 
       4380 1 2 1 1  47 GLU QB   .  47 . HB*  1 1 
       4381 1 1 1 1  46 GLU H    .  46 . HN   1 1 
       4381 1 2 1 1  47 GLU QG   .  47 . HG*  1 1 
       4382 1 1 1 1  46 GLU HA   .  46 . HA   1 1 
       4382 1 2 1 1  46 GLU QG   .  46 . HG*  1 1 
       4383 1 1 1 1  46 GLU QG   .  46 . HG*  1 1 
       4383 1 2 1 1  47 GLU H    .  47 . HN   1 1 
       4384 1 1 1 1  46 GLU QG   .  46 . HG*  1 1 
       4384 1 2 1 1  50 LYS H    .  50 . HN   1 1 
       4385 1 1 1 1  46 GLU QG   .  46 . HG*  1 1 
       4385 1 2 1 1  50 LYS HG2  .  50 . HG2  1 1 
       4386 1 1 1 1  47 GLU H    .  47 . HN   1 1 
       4386 1 2 1 1  47 GLU QB   .  47 . HB*  1 1 
       4387 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       4387 1 2 1 1  47 GLU QB   .  47 . HB*  1 1 
       4388 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       4388 1 2 1 1  47 GLU QG   .  47 . HG*  1 1 
       4389 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       4389 1 2 1 1  50 LYS QE   .  50 . HE*  1 1 
       4390 1 1 1 1  47 GLU QB   .  47 . HB*  1 1 
       4390 1 2 1 1  47 GLU QG   .  47 . HG*  1 1 
       4391 1 1 1 1  47 GLU QB   .  47 . HB*  1 1 
       4391 1 2 1 1  48 PHE QD   .  48 . HD*  1 1 
       4392 1 1 1 1  47 GLU QB   .  47 . HB*  1 1 
       4392 1 2 1 1  49 GLU H    .  49 . HN   1 1 
       4393 1 1 1 1  47 GLU QB   .  47 . HB*  1 1 
       4393 1 2 1 1  51 GLN HE21 .  51 . HE21 1 1 
       4394 1 1 1 1  47 GLU QB   .  47 . HB*  1 1 
       4394 1 2 1 1  51 GLN HE22 .  51 . HE22 1 1 
       4395 1 1 1 1  47 GLU QG   .  47 . HG*  1 1 
       4395 1 2 1 1  48 PHE H    .  48 . HN   1 1 
       4396 1 1 1 1  47 GLU QG   .  47 . HG*  1 1 
       4396 1 2 1 1  48 PHE QE   .  48 . HE*  1 1 
       4397 1 1 1 1  47 GLU QG   .  47 . HG*  1 1 
       4397 1 2 1 1  51 GLN HE21 .  51 . HE21 1 1 
       4398 1 1 1 1  47 GLU QG   .  47 . HG*  1 1 
       4398 1 2 1 1  51 GLN HE22 .  51 . HE22 1 1 
       4399 1 1 1 1  50 LYS HB2  .  50 . HB2  1 1 
       4399 1 2 1 1  50 LYS QE   .  50 . HE*  1 1 
       4400 1 1 1 1  50 LYS QE   .  50 . HE*  1 1 
       4400 1 2 1 1  50 LYS HG3  .  50 . HG1  1 1 
       4401 1 1 1 1  52 GLY QA   .  52 . HA*  1 1 
       4401 1 2 1 1  53 VAL H    .  53 . HN   1 1 
       4402 1 1 1 1  52 GLY QA   .  52 . HA*  1 1 
       4402 1 2 1 1  53 VAL MG2  .  53 . HG2* 1 1 
       4403 1 1 1 1  56 ARG H    .  56 . HN   1 1 
       4403 1 2 1 1  56 ARG QB   .  56 . HB*  1 1 
       4404 1 1 1 1  56 ARG H    .  56 . HN   1 1 
       4404 1 2 1 1  56 ARG QD   .  56 . HD*  1 1 
       4405 1 1 1 1  56 ARG HA   .  56 . HA   1 1 
       4405 1 2 1 1  56 ARG QG   .  56 . HG*  1 1 
       4406 1 1 1 1  56 ARG HA   .  56 . HA   1 1 
       4406 1 2 1 1  56 ARG QD   .  56 . HD*  1 1 
       4407 1 1 1 1  56 ARG QB   .  56 . HB*  1 1 
       4407 1 2 1 1  56 ARG QG   .  56 . HG*  1 1 
       4408 1 1 1 1  56 ARG QB   .  56 . HB*  1 1 
       4408 1 2 1 1  56 ARG HE   .  56 . HE   1 1 
       4409 1 1 1 1  56 ARG QB   .  56 . HB*  1 1 
       4409 1 2 1 1  57 THR H    .  57 . HN   1 1 
       4410 1 1 1 1  56 ARG QB   .  56 . HB*  1 1 
       4410 1 2 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       4411 1 1 1 1  56 ARG QB   .  56 . HB*  1 1 
       4411 1 2 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       4412 1 1 1 1  56 ARG QB   .  56 . HB*  1 1 
       4412 1 2 1 1  67 ASN HB3  .  67 . HB1  1 1 
       4413 1 1 1 1  56 ARG QG   .  56 . HG*  1 1 
       4413 1 2 1 1  57 THR H    .  57 . HN   1 1 
       4414 1 1 1 1  56 ARG QG   .  56 . HG*  1 1 
       4414 1 2 1 1  67 ASN HB2  .  67 . HB2  1 1 
       4415 1 1 1 1  56 ARG QG   .  56 . HG*  1 1 
       4415 1 2 1 1  67 ASN HB3  .  67 . HB1  1 1 
       4416 1 1 1 1  56 ARG QD   .  56 . HD*  1 1 
       4416 1 2 1 1  57 THR H    .  57 . HN   1 1 
       4417 1 1 1 1  58 VAL HB   .  58 . HB   1 1 
       4417 1 2 1 1  64 PHE QB   .  64 . HB*  1 1 
       4418 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       4418 1 2 1 1  59 GLU QG   .  59 . HG*  1 1 
       4419 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 1 
       4419 1 2 1 1  64 PHE QB   .  64 . HB*  1 1 
       4420 1 1 1 1  58 VAL MG2  .  58 . HG2* 1 1 
       4420 1 2 1 1  64 PHE QB   .  64 . HB*  1 1 
       4421 1 1 1 1  59 GLU QB   .  59 . HB*  1 1 
       4421 1 2 1 1  60 ASP H    .  60 . HN   1 1 
       4422 1 1 1 1  59 GLU QB   .  59 . HB*  1 1 
       4422 1 2 1 1  63 ASP H    .  63 . HN   1 1 
       4423 1 1 1 1  59 GLU QB   .  59 . HB*  1 1 
       4423 1 2 1 1  63 ASP HB3  .  63 . HB1  1 1 
       4424 1 1 1 1  59 GLU QG   .  59 . HG*  1 1 
       4424 1 2 1 1  63 ASP H    .  63 . HN   1 1 
       4425 1 1 1 1  59 GLU QG   .  59 . HG*  1 1 
       4425 1 2 1 1  63 ASP HB3  .  63 . HB1  1 1 
       4426 1 1 1 1  60 ASP H    .  60 . HN   1 1 
       4426 1 2 1 1  60 ASP QB   .  60 . HB*  1 1 
       4427 1 1 1 1  60 ASP HA   .  60 . HA   1 1 
       4427 1 2 1 1  61 LYS QB   .  61 . HB*  1 1 
       4428 1 1 1 1  60 ASP QB   .  60 . HB*  1 1 
       4428 1 2 1 1  61 LYS H    .  61 . HN   1 1 
       4429 1 1 1 1  60 ASP QB   .  60 . HB*  1 1 
       4429 1 2 1 1  61 LYS QB   .  61 . HB*  1 1 
       4430 1 1 1 1  60 ASP QB   .  60 . HB*  1 1 
       4430 1 2 1 1  62 GLU H    .  62 . HN   1 1 
       4431 1 1 1 1  60 ASP QB   .  60 . HB*  1 1 
       4431 1 2 1 1  62 GLU HB2  .  62 . HB2  1 1 
       4432 1 1 1 1  60 ASP QB   .  60 . HB*  1 1 
       4432 1 2 1 1  91 TRP HZ2  .  91 . HZ2  1 1 
       4433 1 1 1 1  61 LYS H    .  61 . HN   1 1 
       4433 1 2 1 1  61 LYS QG   .  61 . HG*  1 1 
       4434 1 1 1 1  61 LYS H    .  61 . HN   1 1 
       4434 1 2 1 1  61 LYS QD   .  61 . HD*  1 1 
       4435 1 1 1 1  61 LYS H    .  61 . HN   1 1 
       4435 1 2 1 1  61 LYS QE   .  61 . HE*  1 1 
       4436 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
       4436 1 2 1 1  61 LYS QD   .  61 . HD*  1 1 
       4437 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
       4437 1 2 1 1  61 LYS QE   .  61 . HE*  1 1 
       4438 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
       4438 1 2 1 1  64 PHE QB   .  64 . HB*  1 1 
       4439 1 1 1 1  61 LYS QB   .  61 . HB*  1 1 
       4439 1 2 1 1  61 LYS QD   .  61 . HD*  1 1 
       4440 1 1 1 1  61 LYS QB   .  61 . HB*  1 1 
       4440 1 2 1 1  61 LYS QE   .  61 . HE*  1 1 
       4441 1 1 1 1  61 LYS QB   .  61 . HB*  1 1 
       4441 1 2 1 1  62 GLU QG   .  62 . HG*  1 1 
       4442 1 1 1 1  61 LYS QB   .  61 . HB*  1 1 
       4442 1 2 1 1  65 ARG H    .  65 . HN   1 1 
       4443 1 1 1 1  61 LYS QB   .  61 . HB*  1 1 
       4443 1 2 1 1  90 GLU HB2  .  90 . HB2  1 1 
       4444 1 1 1 1  61 LYS QB   .  61 . HB*  1 1 
       4444 1 2 1 1  91 TRP H    .  91 . HN   1 1 
       4445 1 1 1 1  61 LYS QB   .  61 . HB*  1 1 
       4445 1 2 1 1  91 TRP HA   .  91 . HA   1 1 
       4446 1 1 1 1  61 LYS QB   .  61 . HB*  1 1 
       4446 1 2 1 1  91 TRP HD1  .  91 . HD1  1 1 
       4447 1 1 1 1  61 LYS QB   .  61 . HB*  1 1 
       4447 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       4448 1 1 1 1  61 LYS QB   .  61 . HB*  1 1 
       4448 1 2 1 1  91 TRP HZ2  .  91 . HZ2  1 1 
       4449 1 1 1 1  61 LYS QE   .  61 . HE*  1 1 
       4449 1 2 1 1  61 LYS QG   .  61 . HG*  1 1 
       4450 1 1 1 1  61 LYS QG   .  61 . HG*  1 1 
       4450 1 2 1 1  62 GLU H    .  62 . HN   1 1 
       4451 1 1 1 1  61 LYS QG   .  61 . HG*  1 1 
       4451 1 2 1 1  62 GLU QG   .  62 . HG*  1 1 
       4452 1 1 1 1  61 LYS QG   .  61 . HG*  1 1 
       4452 1 2 1 1  90 GLU HB3  .  90 . HB1  1 1 
       4453 1 1 1 1  61 LYS QG   .  61 . HG*  1 1 
       4453 1 2 1 1  91 TRP HD1  .  91 . HD1  1 1 
       4454 1 1 1 1  61 LYS QG   .  61 . HG*  1 1 
       4454 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       4455 1 1 1 1  61 LYS QD   .  61 . HD*  1 1 
       4455 1 2 1 1  62 GLU H    .  62 . HN   1 1 
       4456 1 1 1 1  61 LYS QD   .  61 . HD*  1 1 
       4456 1 2 1 1  91 TRP HD1  .  91 . HD1  1 1 
       4457 1 1 1 1  61 LYS QD   .  61 . HD*  1 1 
       4457 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       4458 1 1 1 1  61 LYS QD   .  61 . HD*  1 1 
       4458 1 2 1 1  91 TRP HZ2  .  91 . HZ2  1 1 
       4459 1 1 1 1  61 LYS QE   .  61 . HE*  1 1 
       4459 1 2 1 1  91 TRP HD1  .  91 . HD1  1 1 
       4460 1 1 1 1  61 LYS QE   .  61 . HE*  1 1 
       4460 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       4461 1 1 1 1  62 GLU H    .  62 . HN   1 1 
       4461 1 2 1 1  62 GLU QG   .  62 . HG*  1 1 
       4462 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
       4462 1 2 1 1  62 GLU QG   .  62 . HG*  1 1 
       4463 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
       4463 1 2 1 1  65 ARG QG   .  65 . HG*  1 1 
       4464 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
       4464 1 2 1 1  65 ARG QD   .  65 . HD*  1 1 
       4465 1 1 1 1  62 GLU HB2  .  62 . HB2  1 1 
       4465 1 2 1 1  62 GLU QG   .  62 . HG*  1 1 
       4466 1 1 1 1  62 GLU HB3  .  62 . HB1  1 1 
       4466 1 2 1 1  62 GLU QG   .  62 . HG*  1 1 
       4467 1 1 1 1  62 GLU QG   .  62 . HG*  1 1 
       4467 1 2 1 1  63 ASP H    .  63 . HN   1 1 
       4468 1 1 1 1  63 ASP HA   .  63 . HA   1 1 
       4468 1 2 1 1  66 GLU QB   .  66 . HB*  1 1 
       4469 1 1 1 1  63 ASP HA   .  63 . HA   1 1 
       4469 1 2 1 1  66 GLU QG   .  66 . HG*  1 1 
       4470 1 1 1 1  64 PHE H    .  64 . HN   1 1 
       4470 1 2 1 1  64 PHE QB   .  64 . HB*  1 1 
       4471 1 1 1 1  64 PHE H    .  64 . HN   1 1 
       4471 1 2 1 1  65 ARG QG   .  65 . HG*  1 1 
       4472 1 1 1 1  64 PHE QB   .  64 . HB*  1 1 
       4472 1 2 1 1  65 ARG H    .  65 . HN   1 1 
       4473 1 1 1 1  64 PHE QB   .  64 . HB*  1 1 
       4473 1 2 1 1  91 TRP HZ3  .  91 . HZ3  1 1 
       4474 1 1 1 1  64 PHE QB   .  64 . HB*  1 1 
       4474 1 2 1 1  91 TRP HH2  .  91 . HH2  1 1 
       4475 1 1 1 1  64 PHE QD   .  64 . HD*  1 1 
       4475 1 2 1 1  65 ARG QG   .  65 . HG*  1 1 
       4476 1 1 1 1  64 PHE QD   .  64 . HD*  1 1 
       4476 1 2 1 1  94 ASP QB   .  94 . HB*  1 1 
       4477 1 1 1 1  64 PHE QE   .  64 . HE*  1 1 
       4477 1 2 1 1  94 ASP QB   .  94 . HB*  1 1 
       4478 1 1 1 1  65 ARG H    .  65 . HN   1 1 
       4478 1 2 1 1  65 ARG QG   .  65 . HG*  1 1 
       4479 1 1 1 1  65 ARG H    .  65 . HN   1 1 
       4479 1 2 1 1  65 ARG QD   .  65 . HD*  1 1 
       4480 1 1 1 1  65 ARG H    .  65 . HN   1 1 
       4480 1 2 1 1  66 GLU QB   .  66 . HB*  1 1 
       4481 1 1 1 1  65 ARG H    .  65 . HN   1 1 
       4481 1 2 1 1  66 GLU QG   .  66 . HG*  1 1 
       4482 1 1 1 1  65 ARG HA   .  65 . HA   1 1 
       4482 1 2 1 1  98 GLU QG   .  98 . HG*  1 1 
       4483 1 1 1 1  65 ARG HB2  .  65 . HB2  1 1 
       4483 1 2 1 1  94 ASP QB   .  94 . HB*  1 1 
       4484 1 1 1 1  65 ARG HB3  .  65 . HB1  1 1 
       4484 1 2 1 1  65 ARG QG   .  65 . HG*  1 1 
       4485 1 1 1 1  65 ARG HB3  .  65 . HB1  1 1 
       4485 1 2 1 1  65 ARG QD   .  65 . HD*  1 1 
       4486 1 1 1 1  65 ARG HB3  .  65 . HB1  1 1 
       4486 1 2 1 1  98 GLU QG   .  98 . HG*  1 1 
       4487 1 1 1 1  65 ARG QG   .  65 . HG*  1 1 
       4487 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       4488 1 1 1 1  65 ARG QG   .  65 . HG*  1 1 
       4488 1 2 1 1  66 GLU QG   .  66 . HG*  1 1 
       4489 1 1 1 1  65 ARG QD   .  65 . HD*  1 1 
       4489 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       4490 1 1 1 1  65 ARG HE   .  65 . HE   1 1 
       4490 1 2 1 1  98 GLU QG   .  98 . HG*  1 1 
       4491 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       4491 1 2 1 1  66 GLU QB   .  66 . HB*  1 1 
       4492 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       4492 1 2 1 1  66 GLU QG   .  66 . HG*  1 1 
       4493 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
       4493 1 2 1 1  66 GLU QG   .  66 . HG*  1 1 
       4494 1 1 1 1  66 GLU QB   .  66 . HB*  1 1 
       4494 1 2 1 1  66 GLU QG   .  66 . HG*  1 1 
       4495 1 1 1 1  66 GLU QB   .  66 . HB*  1 1 
       4495 1 2 1 1  67 ASN H    .  67 . HN   1 1 
       4496 1 1 1 1  66 GLU QB   .  66 . HB*  1 1 
       4496 1 2 1 1  67 ASN HD22 .  67 . HD22 1 1 
       4497 1 1 1 1  66 GLU QB   .  66 . HB*  1 1 
       4497 1 2 1 1  69 ARG H    .  69 . HN   1 1 
       4498 1 1 1 1  66 GLU QG   .  66 . HG*  1 1 
       4498 1 2 1 1  67 ASN H    .  67 . HN   1 1 
       4499 1 1 1 1  67 ASN H    .  67 . HN   1 1 
       4499 1 2 1 1  70 GLU QG   .  70 . HG*  1 1 
       4500 1 1 1 1  67 ASN HA   .  67 . HA   1 1 
       4500 1 2 1 1  70 GLU QB   .  70 . HB*  1 1 
       4501 1 1 1 1  67 ASN HA   .  67 . HA   1 1 
       4501 1 2 1 1  70 GLU QG   .  70 . HG*  1 1 
       4502 1 1 1 1  68 ILE HA   .  68 . HA   1 1 
       4502 1 2 1 1  71 ILE QG   .  71 . HG1* 1 1 
       4503 1 1 1 1  68 ILE HB   .  68 . HB   1 1 
       4503 1 2 1 1  98 GLU QG   .  98 . HG*  1 1 
       4504 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       4504 1 2 1 1  98 GLU QG   .  98 . HG*  1 1 
       4505 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       4505 1 2 1 1  98 GLU QG   .  98 . HG*  1 1 
       4506 1 1 1 1  69 ARG H    .  69 . HN   1 1 
       4506 1 2 1 1  69 ARG QD   .  69 . HD*  1 1 
       4507 1 1 1 1  69 ARG HA   .  69 . HA   1 1 
       4507 1 2 1 1  72 TRP QB   .  72 . HB*  1 1 
       4508 1 1 1 1  69 ARG HB2  .  69 . HB2  1 1 
       4508 1 2 1 1  69 ARG QD   .  69 . HD*  1 1 
       4509 1 1 1 1  69 ARG HG3  .  69 . HG1  1 1 
       4509 1 2 1 1  98 GLU QG   .  98 . HG*  1 1 
       4510 1 1 1 1  69 ARG QD   .  69 . HD*  1 1 
       4510 1 2 1 1  70 GLU H    .  70 . HN   1 1 
       4511 1 1 1 1  69 ARG HE   .  69 . HE   1 1 
       4511 1 2 1 1  98 GLU QG   .  98 . HG*  1 1 
       4512 1 1 1 1  70 GLU H    .  70 . HN   1 1 
       4512 1 2 1 1  70 GLU QB   .  70 . HB*  1 1 
       4513 1 1 1 1  70 GLU H    .  70 . HN   1 1 
       4513 1 2 1 1  70 GLU QG   .  70 . HG*  1 1 
       4514 1 1 1 1  70 GLU HA   .  70 . HA   1 1 
       4514 1 2 1 1  70 GLU QB   .  70 . HB*  1 1 
       4515 1 1 1 1  70 GLU HA   .  70 . HA   1 1 
       4515 1 2 1 1  70 GLU QG   .  70 . HG*  1 1 
       4516 1 1 1 1  70 GLU HA   .  70 . HA   1 1 
       4516 1 2 1 1  73 GLU QB   .  73 . HB*  1 1 
       4517 1 1 1 1  70 GLU QB   .  70 . HB*  1 1 
       4517 1 2 1 1  70 GLU QG   .  70 . HG*  1 1 
       4518 1 1 1 1  70 GLU QB   .  70 . HB*  1 1 
       4518 1 2 1 1  73 GLU H    .  73 . HN   1 1 
       4519 1 1 1 1  70 GLU QB   .  70 . HB*  1 1 
       4519 1 2 1 1  74 ARG QG   .  74 . HG*  1 1 
       4520 1 1 1 1  70 GLU QG   .  70 . HG*  1 1 
       4520 1 2 1 1  71 ILE H    .  71 . HN   1 1 
       4521 1 1 1 1  71 ILE H    .  71 . HN   1 1 
       4521 1 2 1 1  71 ILE QG   .  71 . HG1* 1 1 
       4522 1 1 1 1  71 ILE HA   .  71 . HA   1 1 
       4522 1 2 1 1  71 ILE QG   .  71 . HG1* 1 1 
       4523 1 1 1 1  71 ILE HA   .  71 . HA   1 1 
       4523 1 2 1 1  74 ARG QG   .  74 . HG*  1 1 
       4524 1 1 1 1  71 ILE HA   .  71 . HA   1 1 
       4524 1 2 1 1  75 TYR QB   .  75 . HB*  1 1 
       4525 1 1 1 1  71 ILE MG   .  71 . HG2* 1 1 
       4525 1 2 1 1  75 TYR QB   .  75 . HB*  1 1 
       4526 1 1 1 1  71 ILE QG   .  71 . HG1* 1 1 
       4526 1 2 1 1  72 TRP H    .  72 . HN   1 1 
       4527 1 1 1 1  71 ILE QG   .  71 . HG1* 1 1 
       4527 1 2 1 1  75 TYR QD   .  75 . HD*  1 1 
       4528 1 1 1 1  72 TRP H    .  72 . HN   1 1 
       4528 1 2 1 1  72 TRP QB   .  72 . HB*  1 1 
       4529 1 1 1 1  72 TRP H    .  72 . HN   1 1 
       4529 1 2 1 1  73 GLU QB   .  73 . HB*  1 1 
       4530 1 1 1 1  72 TRP QB   .  72 . HB*  1 1 
       4530 1 2 1 1  72 TRP HD1  .  72 . HD1  1 1 
       4531 1 1 1 1  72 TRP QB   .  72 . HB*  1 1 
       4531 1 2 1 1  72 TRP HE1  .  72 . HE1  1 1 
       4532 1 1 1 1  72 TRP QB   .  72 . HB*  1 1 
       4532 1 2 1 1  73 GLU H    .  73 . HN   1 1 
       4533 1 1 1 1  72 TRP QB   .  72 . HB*  1 1 
       4533 1 2 1 1 102 ARG HE   . 102 . HE   1 1 
       4534 1 1 1 1  72 TRP HD1  .  72 . HD1  1 1 
       4534 1 2 1 1 102 ARG QG   . 102 . HG*  1 1 
       4535 1 1 1 1  72 TRP HD1  .  72 . HD1  1 1 
       4535 1 2 1 1 102 ARG QD   . 102 . HD*  1 1 
       4536 1 1 1 1  72 TRP HE1  .  72 . HE1  1 1 
       4536 1 2 1 1  98 GLU QG   .  98 . HG*  1 1 
       4537 1 1 1 1  72 TRP HE1  .  72 . HE1  1 1 
       4537 1 2 1 1 102 ARG QG   . 102 . HG*  1 1 
       4538 1 1 1 1  72 TRP HE1  .  72 . HE1  1 1 
       4538 1 2 1 1 102 ARG QD   . 102 . HD*  1 1 
       4539 1 1 1 1  72 TRP HZ2  .  72 . HZ2  1 1 
       4539 1 2 1 1  98 GLU QG   .  98 . HG*  1 1 
       4540 1 1 1 1  73 GLU H    .  73 . HN   1 1 
       4540 1 2 1 1  73 GLU QB   .  73 . HB*  1 1 
       4541 1 1 1 1  73 GLU H    .  73 . HN   1 1 
       4541 1 2 1 1  73 GLU QG   .  73 . HG*  1 1 
       4542 1 1 1 1  73 GLU H    .  73 . HN   1 1 
       4542 1 2 1 1  74 ARG QG   .  74 . HG*  1 1 
       4543 1 1 1 1  73 GLU HA   .  73 . HA   1 1 
       4543 1 2 1 1  73 GLU QG   .  73 . HG*  1 1 
       4544 1 1 1 1  73 GLU QB   .  73 . HB*  1 1 
       4544 1 2 1 1  73 GLU QG   .  73 . HG*  1 1 
       4545 1 1 1 1  73 GLU QB   .  73 . HB*  1 1 
       4545 1 2 1 1  74 ARG H    .  74 . HN   1 1 
       4546 1 1 1 1  73 GLU QB   .  73 . HB*  1 1 
       4546 1 2 1 1  75 TYR H    .  75 . HN   1 1 
       4547 1 1 1 1  73 GLU QG   .  73 . HG*  1 1 
       4547 1 2 1 1  74 ARG H    .  74 . HN   1 1 
       4548 1 1 1 1  73 GLU QG   .  73 . HG*  1 1 
       4548 1 2 1 1  74 ARG QG   .  74 . HG*  1 1 
       4549 1 1 1 1  74 ARG H    .  74 . HN   1 1 
       4549 1 2 1 1  74 ARG QG   .  74 . HG*  1 1 
       4550 1 1 1 1  74 ARG H    .  74 . HN   1 1 
       4550 1 2 1 1  74 ARG QD   .  74 . HD*  1 1 
       4551 1 1 1 1  74 ARG HA   .  74 . HA   1 1 
       4551 1 2 1 1  74 ARG QD   .  74 . HD*  1 1 
       4552 1 1 1 1  74 ARG HA   .  74 . HA   1 1 
       4552 1 2 1 1  76 PRO QD   .  76 . HD*  1 1 
       4553 1 1 1 1  74 ARG HB2  .  74 . HB2  1 1 
       4553 1 2 1 1  74 ARG QD   .  74 . HD*  1 1 
       4554 1 1 1 1  74 ARG HB3  .  74 . HB1  1 1 
       4554 1 2 1 1  74 ARG QD   .  74 . HD*  1 1 
       4555 1 1 1 1  74 ARG QG   .  74 . HG*  1 1 
       4555 1 2 1 1  75 TYR QD   .  75 . HD*  1 1 
       4556 1 1 1 1  74 ARG QG   .  74 . HG*  1 1 
       4556 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
       4557 1 1 1 1  74 ARG QD   .  74 . HD*  1 1 
       4557 1 2 1 1  75 TYR H    .  75 . HN   1 1 
       4558 1 1 1 1  74 ARG QD   .  74 . HD*  1 1 
       4558 1 2 1 1  75 TYR QE   .  75 . HE*  1 1 
       4559 1 1 1 1  75 TYR H    .  75 . HN   1 1 
       4559 1 2 1 1  75 TYR QB   .  75 . HB*  1 1 
       4560 1 1 1 1  75 TYR H    .  75 . HN   1 1 
       4560 1 2 1 1  76 PRO QD   .  76 . HD*  1 1 
       4561 1 1 1 1  75 TYR HA   .  75 . HA   1 1 
       4561 1 2 1 1  76 PRO QD   .  76 . HD*  1 1 
       4562 1 1 1 1  75 TYR QB   .  75 . HB*  1 1 
       4562 1 2 1 1  76 PRO QD   .  76 . HD*  1 1 
       4563 1 1 1 1  75 TYR QD   .  75 . HD*  1 1 
       4563 1 2 1 1  76 PRO QD   .  76 . HD*  1 1 
       4564 1 1 1 1  76 PRO QD   .  76 . HD*  1 1 
       4564 1 2 1 1  77 GLN H    .  77 . HN   1 1 
       4565 1 1 1 1  77 GLN H    .  77 . HN   1 1 
       4565 1 2 1 1  77 GLN QG   .  77 . HG*  1 1 
       4566 1 1 1 1  77 GLN HA   .  77 . HA   1 1 
       4566 1 2 1 1  77 GLN QG   .  77 . HG*  1 1 
       4567 1 1 1 1  77 GLN HA   .  77 . HA   1 1 
       4567 1 2 1 1  77 GLN QE   .  77 . HE*  1 1 
       4568 1 1 1 1  77 GLN QB   .  77 . HB*  1 1 
       4568 1 2 1 1  77 GLN QE   .  77 . HE*  1 1 
       4569 1 1 1 1  77 GLN QB   .  77 . HB*  1 1 
       4569 1 2 1 1  79 ASP H    .  79 . HN   1 1 
       4570 1 1 1 1  77 GLN QG   .  77 . HG*  1 1 
       4570 1 2 1 1  78 LEU H    .  78 . HN   1 1 
       4571 1 1 1 1  78 LEU QB   .  78 . HB*  1 1 
       4571 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       4572 1 1 1 1  79 ASP QB   .  79 . HB*  1 1 
       4572 1 2 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       4573 1 1 1 1  79 ASP QB   .  79 . HB*  1 1 
       4573 1 2 1 1 152 VAL MG2  . 152 . HG2* 1 1 
       4574 1 1 1 1  81 VAL MG1  .  81 . HG1* 1 1 
       4574 1 2 1 1 148 PHE QB   . 148 . HB*  1 1 
       4575 1 1 1 1  81 VAL MG2  .  81 . HG2* 1 1 
       4575 1 2 1 1 148 PHE QB   . 148 . HB*  1 1 
       4576 1 1 1 1  86 THR MG   .  86 . HG2* 1 1 
       4576 1 2 1 1  88 ASP QB   .  88 . HB*  1 1 
       4577 1 1 1 1  87 ASP H    .  87 . HN   1 1 
       4577 1 2 1 1  88 ASP QB   .  88 . HB*  1 1 
       4578 1 1 1 1  87 ASP QB   .  87 . HB*  1 1 
       4578 1 2 1 1  92 ILE MD   .  92 . HD1* 1 1 
       4579 1 1 1 1  87 ASP QB   .  87 . HB*  1 1 
       4579 1 2 1 1 112 ASN QD   . 112 . HD2* 1 1 
       4580 1 1 1 1  88 ASP QB   .  88 . HB*  1 1 
       4580 1 2 1 1  90 GLU H    .  90 . HN   1 1 
       4581 1 1 1 1  88 ASP QB   .  88 . HB*  1 1 
       4581 1 2 1 1  91 TRP H    .  91 . HN   1 1 
       4582 1 1 1 1  88 ASP QB   .  88 . HB*  1 1 
       4582 1 2 1 1  91 TRP HB2  .  91 . HB2  1 1 
       4583 1 1 1 1  88 ASP QB   .  88 . HB*  1 1 
       4583 1 2 1 1  91 TRP HB3  .  91 . HB1  1 1 
       4584 1 1 1 1  88 ASP QB   .  88 . HB*  1 1 
       4584 1 2 1 1  91 TRP HD1  .  91 . HD1  1 1 
       4585 1 1 1 1  88 ASP QB   .  88 . HB*  1 1 
       4585 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       4586 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       4586 1 2 1 1  89 LYS QB   .  89 . HB*  1 1 
       4587 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       4587 1 2 1 1  89 LYS QG   .  89 . HG*  1 1 
       4588 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       4588 1 2 1 1  89 LYS QD   .  89 . HD*  1 1 
       4589 1 1 1 1  89 LYS H    .  89 . HN   1 1 
       4589 1 2 1 1  89 LYS QE   .  89 . HE*  1 1 
       4590 1 1 1 1  89 LYS HA   .  89 . HA   1 1 
       4590 1 2 1 1  89 LYS QE   .  89 . HE*  1 1 
       4591 1 1 1 1  89 LYS QB   .  89 . HB*  1 1 
       4591 1 2 1 1  89 LYS QD   .  89 . HD*  1 1 
       4592 1 1 1 1  89 LYS QB   .  89 . HB*  1 1 
       4592 1 2 1 1  90 GLU H    .  90 . HN   1 1 
       4593 1 1 1 1  89 LYS QB   .  89 . HB*  1 1 
       4593 1 2 1 1  92 ILE MD   .  92 . HD1* 1 1 
       4594 1 1 1 1  89 LYS QB   .  89 . HB*  1 1 
       4594 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       4595 1 1 1 1  89 LYS QB   .  89 . HB*  1 1 
       4595 1 2 1 1 125 PHE HZ   . 125 . HZ   1 1 
       4596 1 1 1 1  89 LYS QE   .  89 . HE*  1 1 
       4596 1 2 1 1  89 LYS QG   .  89 . HG*  1 1 
       4597 1 1 1 1  89 LYS QG   .  89 . HG*  1 1 
       4597 1 2 1 1  90 GLU H    .  90 . HN   1 1 
       4598 1 1 1 1  89 LYS QG   .  89 . HG*  1 1 
       4598 1 2 1 1 125 PHE HZ   . 125 . HZ   1 1 
       4599 1 1 1 1  89 LYS QD   .  89 . HD*  1 1 
       4599 1 2 1 1  89 LYS QE   .  89 . HE*  1 1 
       4600 1 1 1 1  89 LYS QD   .  89 . HD*  1 1 
       4600 1 2 1 1 125 PHE HZ   . 125 . HZ   1 1 
       4601 1 1 1 1  89 LYS QE   .  89 . HE*  1 1 
       4601 1 2 1 1  90 GLU H    .  90 . HN   1 1 
       4602 1 1 1 1  90 GLU H    .  90 . HN   1 1 
       4602 1 2 1 1  90 GLU QG   .  90 . HG*  1 1 
       4603 1 1 1 1  90 GLU HA   .  90 . HA   1 1 
       4603 1 2 1 1  90 GLU QG   .  90 . HG*  1 1 
       4604 1 1 1 1  90 GLU HA   .  90 . HA   1 1 
       4604 1 2 1 1  93 LYS QB   .  93 . HB*  1 1 
       4605 1 1 1 1  90 GLU QG   .  90 . HG*  1 1 
       4605 1 2 1 1  91 TRP H    .  91 . HN   1 1 
       4606 1 1 1 1  90 GLU QG   .  90 . HG*  1 1 
       4606 1 2 1 1  91 TRP HD1  .  91 . HD1  1 1 
       4607 1 1 1 1  90 GLU QG   .  90 . HG*  1 1 
       4607 1 2 1 1  91 TRP HE1  .  91 . HE1  1 1 
       4608 1 1 1 1  91 TRP HA   .  91 . HA   1 1 
       4608 1 2 1 1  94 ASP QB   .  94 . HB*  1 1 
       4609 1 1 1 1  92 ILE H    .  92 . HN   1 1 
       4609 1 2 1 1  93 LYS QB   .  93 . HB*  1 1 
       4610 1 1 1 1  92 ILE HB   .  92 . HB   1 1 
       4610 1 2 1 1  93 LYS QB   .  93 . HB*  1 1 
       4611 1 1 1 1  92 ILE MG   .  92 . HG2* 1 1 
       4611 1 2 1 1  93 LYS QB   .  93 . HB*  1 1 
       4612 1 1 1 1  93 LYS H    .  93 . HN   1 1 
       4612 1 2 1 1  93 LYS QB   .  93 . HB*  1 1 
       4613 1 1 1 1  93 LYS H    .  93 . HN   1 1 
       4613 1 2 1 1  93 LYS QG   .  93 . HG*  1 1 
       4614 1 1 1 1  93 LYS H    .  93 . HN   1 1 
       4614 1 2 1 1  93 LYS QD   .  93 . HD*  1 1 
       4615 1 1 1 1  93 LYS H    .  93 . HN   1 1 
       4615 1 2 1 1  93 LYS QE   .  93 . HE*  1 1 
       4616 1 1 1 1  93 LYS HA   .  93 . HA   1 1 
       4616 1 2 1 1  93 LYS QG   .  93 . HG*  1 1 
       4617 1 1 1 1  93 LYS HA   .  93 . HA   1 1 
       4617 1 2 1 1  93 LYS QD   .  93 . HD*  1 1 
       4618 1 1 1 1  93 LYS QB   .  93 . HB*  1 1 
       4618 1 2 1 1  93 LYS QD   .  93 . HD*  1 1 
       4619 1 1 1 1  93 LYS QB   .  93 . HB*  1 1 
       4619 1 2 1 1  93 LYS QE   .  93 . HE*  1 1 
       4620 1 1 1 1  93 LYS QB   .  93 . HB*  1 1 
       4620 1 2 1 1  94 ASP H    .  94 . HN   1 1 
       4621 1 1 1 1  93 LYS QB   .  93 . HB*  1 1 
       4621 1 2 1 1  95 PHE H    .  95 . HN   1 1 
       4622 1 1 1 1  93 LYS QB   .  93 . HB*  1 1 
       4622 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       4623 1 1 1 1  93 LYS QB   .  93 . HB*  1 1 
       4623 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       4624 1 1 1 1  93 LYS QB   .  93 . HB*  1 1 
       4624 1 2 1 1 125 PHE HZ   . 125 . HZ   1 1 
       4625 1 1 1 1  93 LYS QD   .  93 . HD*  1 1 
       4625 1 2 1 1  93 LYS QG   .  93 . HG*  1 1 
       4626 1 1 1 1  93 LYS QE   .  93 . HE*  1 1 
       4626 1 2 1 1  93 LYS QG   .  93 . HG*  1 1 
       4627 1 1 1 1  93 LYS QG   .  93 . HG*  1 1 
       4627 1 2 1 1  94 ASP H    .  94 . HN   1 1 
       4628 1 1 1 1  93 LYS QG   .  93 . HG*  1 1 
       4628 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       4629 1 1 1 1  93 LYS QG   .  93 . HG*  1 1 
       4629 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       4630 1 1 1 1  93 LYS QD   .  93 . HD*  1 1 
       4630 1 2 1 1  94 ASP H    .  94 . HN   1 1 
       4631 1 1 1 1  93 LYS QE   .  93 . HE*  1 1 
       4631 1 2 1 1  94 ASP H    .  94 . HN   1 1 
       4632 1 1 1 1  94 ASP H    .  94 . HN   1 1 
       4632 1 2 1 1  94 ASP QB   .  94 . HB*  1 1 
       4633 1 1 1 1  94 ASP QB   .  94 . HB*  1 1 
       4633 1 2 1 1  95 PHE H    .  95 . HN   1 1 
       4634 1 1 1 1  94 ASP QB   .  94 . HB*  1 1 
       4634 1 2 1 1  95 PHE HB2  .  95 . HB2  1 1 
       4635 1 1 1 1  95 PHE H    .  95 . HN   1 1 
       4635 1 2 1 1  98 GLU QG   .  98 . HG*  1 1 
       4636 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       4636 1 2 1 1 130 VAL QG   . 130 . HG*  1 1 
       4637 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       4637 1 2 1 1 100 LYS QG   . 100 . HG*  1 1 
       4638 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       4638 1 2 1 1 100 LYS QD   . 100 . HD*  1 1 
       4639 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       4639 1 2 1 1 100 LYS QE   . 100 . HE*  1 1 
       4640 1 1 1 1  96 ILE MG   .  96 . HG2* 1 1 
       4640 1 2 1 1 127 SER QB   . 127 . HB*  1 1 
       4641 1 1 1 1  96 ILE MD   .  96 . HD1* 1 1 
       4641 1 2 1 1 100 LYS QE   . 100 . HE*  1 1 
       4642 1 1 1 1  96 ILE MD   .  96 . HD1* 1 1 
       4642 1 2 1 1 127 SER QB   . 127 . HB*  1 1 
       4643 1 1 1 1  97 GLU HA   .  97 . HA   1 1 
       4643 1 2 1 1 100 LYS QG   . 100 . HG*  1 1 
       4644 1 1 1 1  98 GLU H    .  98 . HN   1 1 
       4644 1 2 1 1  98 GLU QG   .  98 . HG*  1 1 
       4645 1 1 1 1  98 GLU HA   .  98 . HA   1 1 
       4645 1 2 1 1  98 GLU QG   .  98 . HG*  1 1 
       4646 1 1 1 1  98 GLU HA   .  98 . HA   1 1 
       4646 1 2 1 1 101 GLU QB   . 101 . HB*  1 1 
       4647 1 1 1 1  98 GLU HB2  .  98 . HB2  1 1 
       4647 1 2 1 1  98 GLU QG   .  98 . HG*  1 1 
       4648 1 1 1 1  98 GLU QG   .  98 . HG*  1 1 
       4648 1 2 1 1  99 ALA H    .  99 . HN   1 1 
       4649 1 1 1 1  99 ALA H    .  99 . HN   1 1 
       4649 1 2 1 1 100 LYS QG   . 100 . HG*  1 1 
       4650 1 1 1 1  99 ALA HA   .  99 . HA   1 1 
       4650 1 2 1 1 102 ARG QG   . 102 . HG*  1 1 
       4651 1 1 1 1 100 LYS H    . 100 . HN   1 1 
       4651 1 2 1 1 100 LYS QG   . 100 . HG*  1 1 
       4652 1 1 1 1 100 LYS H    . 100 . HN   1 1 
       4652 1 2 1 1 100 LYS QD   . 100 . HD*  1 1 
       4653 1 1 1 1 100 LYS H    . 100 . HN   1 1 
       4653 1 2 1 1 101 GLU QB   . 101 . HB*  1 1 
       4654 1 1 1 1 100 LYS HA   . 100 . HA   1 1 
       4654 1 2 1 1 100 LYS QG   . 100 . HG*  1 1 
       4655 1 1 1 1 100 LYS HA   . 100 . HA   1 1 
       4655 1 2 1 1 100 LYS QD   . 100 . HD*  1 1 
       4656 1 1 1 1 100 LYS HA   . 100 . HA   1 1 
       4656 1 2 1 1 100 LYS QE   . 100 . HE*  1 1 
       4657 1 1 1 1 100 LYS HB2  . 100 . HB2  1 1 
       4657 1 2 1 1 101 GLU QG   . 101 . HG*  1 1 
       4658 1 1 1 1 100 LYS HB3  . 100 . HB1  1 1 
       4658 1 2 1 1 100 LYS QD   . 100 . HD*  1 1 
       4659 1 1 1 1 100 LYS QE   . 100 . HE*  1 1 
       4659 1 2 1 1 100 LYS QG   . 100 . HG*  1 1 
       4660 1 1 1 1 100 LYS QG   . 100 . HG*  1 1 
       4660 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       4661 1 1 1 1 100 LYS QD   . 100 . HD*  1 1 
       4661 1 2 1 1 100 LYS QE   . 100 . HE*  1 1 
       4662 1 1 1 1 100 LYS QD   . 100 . HD*  1 1 
       4662 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       4663 1 1 1 1 100 LYS QD   . 100 . HD*  1 1 
       4663 1 2 1 1 127 SER QB   . 127 . HB*  1 1 
       4664 1 1 1 1 100 LYS QE   . 100 . HE*  1 1 
       4664 1 2 1 1 127 SER QB   . 127 . HB*  1 1 
       4665 1 1 1 1 100 LYS QE   . 100 . HE*  1 1 
       4665 1 2 1 1 130 VAL QG   . 130 . HG*  1 1 
       4666 1 1 1 1 101 GLU H    . 101 . HN   1 1 
       4666 1 2 1 1 102 ARG QG   . 102 . HG*  1 1 
       4667 1 1 1 1 101 GLU HA   . 101 . HA   1 1 
       4667 1 2 1 1 101 GLU QB   . 101 . HB*  1 1 
       4668 1 1 1 1 101 GLU HA   . 101 . HA   1 1 
       4668 1 2 1 1 101 GLU QG   . 101 . HG*  1 1 
       4669 1 1 1 1 101 GLU QB   . 101 . HB*  1 1 
       4669 1 2 1 1 102 ARG H    . 102 . HN   1 1 
       4670 1 1 1 1 101 GLU QB   . 101 . HB*  1 1 
       4670 1 2 1 1 102 ARG HA   . 102 . HA   1 1 
       4671 1 1 1 1 101 GLU QB   . 101 . HB*  1 1 
       4671 1 2 1 1 102 ARG HB2  . 102 . HB2  1 1 
       4672 1 1 1 1 101 GLU QB   . 101 . HB*  1 1 
       4672 1 2 1 1 103 GLY H    . 103 . HN   1 1 
       4673 1 1 1 1 101 GLU QG   . 101 . HG*  1 1 
       4673 1 2 1 1 102 ARG H    . 102 . HN   1 1 
       4674 1 1 1 1 102 ARG H    . 102 . HN   1 1 
       4674 1 2 1 1 102 ARG QG   . 102 . HG*  1 1 
       4675 1 1 1 1 102 ARG H    . 102 . HN   1 1 
       4675 1 2 1 1 102 ARG QD   . 102 . HD*  1 1 
       4676 1 1 1 1 102 ARG H    . 102 . HN   1 1 
       4676 1 2 1 1 103 GLY QA   . 103 . HA*  1 1 
       4677 1 1 1 1 102 ARG HA   . 102 . HA   1 1 
       4677 1 2 1 1 102 ARG QD   . 102 . HD*  1 1 
       4678 1 1 1 1 102 ARG QG   . 102 . HG*  1 1 
       4678 1 2 1 1 103 GLY H    . 103 . HN   1 1 
       4679 1 1 1 1 102 ARG QG   . 102 . HG*  1 1 
       4679 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       4680 1 1 1 1 102 ARG QD   . 102 . HD*  1 1 
       4680 1 2 1 1 104 VAL MG2  . 104 . HG2* 1 1 
       4681 1 1 1 1 104 VAL HA   . 104 . HA   1 1 
       4681 1 2 1 1 105 GLU QG   . 105 . HG*  1 1 
       4682 1 1 1 1 105 GLU H    . 105 . HN   1 1 
       4682 1 2 1 1 105 GLU QG   . 105 . HG*  1 1 
       4683 1 1 1 1 105 GLU HA   . 105 . HA   1 1 
       4683 1 2 1 1 105 GLU QG   . 105 . HG*  1 1 
       4684 1 1 1 1 105 GLU HA   . 105 . HA   1 1 
       4684 1 2 1 1 129 GLY QA   . 129 . HA*  1 1 
       4685 1 1 1 1 105 GLU HA   . 105 . HA   1 1 
       4685 1 2 1 1 130 VAL QG   . 130 . HG*  1 1 
       4686 1 1 1 1 105 GLU HB2  . 105 . HB2  1 1 
       4686 1 2 1 1 129 GLY QA   . 129 . HA*  1 1 
       4687 1 1 1 1 105 GLU QG   . 105 . HG*  1 1 
       4687 1 2 1 1 106 VAL H    . 106 . HN   1 1 
       4688 1 1 1 1 105 GLU QG   . 105 . HG*  1 1 
       4688 1 2 1 1 129 GLY QA   . 129 . HA*  1 1 
       4689 1 1 1 1 106 VAL HB   . 106 . HB   1 1 
       4689 1 2 1 1 130 VAL QG   . 130 . HG*  1 1 
       4690 1 1 1 1 107 PHE H    . 107 . HN   1 1 
       4690 1 2 1 1 130 VAL QG   . 130 . HG*  1 1 
       4691 1 1 1 1 107 PHE HA   . 107 . HA   1 1 
       4691 1 2 1 1 130 VAL QG   . 130 . HG*  1 1 
       4692 1 1 1 1 107 PHE HB2  . 107 . HB2  1 1 
       4692 1 2 1 1 130 VAL QG   . 130 . HG*  1 1 
       4693 1 1 1 1 107 PHE QD   . 107 . HD*  1 1 
       4693 1 2 1 1 133 ARG QG   . 133 . HG*  1 1 
       4694 1 1 1 1 107 PHE QD   . 107 . HD*  1 1 
       4694 1 2 1 1 151 LYS QD   . 151 . HD*  1 1 
       4695 1 1 1 1 107 PHE QD   . 107 . HD*  1 1 
       4695 1 2 1 1 151 LYS QE   . 151 . HE*  1 1 
       4696 1 1 1 1 107 PHE QE   . 107 . HE*  1 1 
       4696 1 2 1 1 133 ARG QG   . 133 . HG*  1 1 
       4697 1 1 1 1 107 PHE QE   . 107 . HE*  1 1 
       4697 1 2 1 1 151 LYS QD   . 151 . HD*  1 1 
       4698 1 1 1 1 107 PHE QE   . 107 . HE*  1 1 
       4698 1 2 1 1 151 LYS QE   . 151 . HE*  1 1 
       4699 1 1 1 1 108 VAL H    . 108 . HN   1 1 
       4699 1 2 1 1 130 VAL QG   . 130 . HG*  1 1 
       4700 1 1 1 1 109 VAL MG1  . 109 . HG1* 1 1 
       4700 1 2 1 1 133 ARG QG   . 133 . HG*  1 1 
       4701 1 1 1 1 109 VAL MG1  . 109 . HG1* 1 1 
       4701 1 2 1 1 133 ARG QD   . 133 . HD*  1 1 
       4702 1 1 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       4702 1 2 1 1 133 ARG QG   . 133 . HG*  1 1 
       4703 1 1 1 1 109 VAL MG2  . 109 . HG2* 1 1 
       4703 1 2 1 1 133 ARG QD   . 133 . HD*  1 1 
       4704 1 1 1 1 110 TYR HB2  . 110 . HB2  1 1 
       4704 1 2 1 1 112 ASN QD   . 112 . HD2* 1 1 
       4705 1 1 1 1 110 TYR HB2  . 110 . HB2  1 1 
       4705 1 2 1 1 132 VAL QG   . 132 . HG*  1 1 
       4706 1 1 1 1 110 TYR QD   . 110 . HD*  1 1 
       4706 1 2 1 1 112 ASN QB   . 112 . HB*  1 1 
       4707 1 1 1 1 110 TYR QD   . 110 . HD*  1 1 
       4707 1 2 1 1 118 ARG QG   . 118 . HG*  1 1 
       4708 1 1 1 1 110 TYR QD   . 110 . HD*  1 1 
       4708 1 2 1 1 118 ARG QD   . 118 . HD*  1 1 
       4709 1 1 1 1 110 TYR QD   . 110 . HD*  1 1 
       4709 1 2 1 1 132 VAL QG   . 132 . HG*  1 1 
       4710 1 1 1 1 110 TYR QE   . 110 . HE*  1 1 
       4710 1 2 1 1 112 ASN QB   . 112 . HB*  1 1 
       4711 1 1 1 1 110 TYR QE   . 110 . HE*  1 1 
       4711 1 2 1 1 112 ASN QD   . 112 . HD2* 1 1 
       4712 1 1 1 1 110 TYR QE   . 110 . HE*  1 1 
       4712 1 2 1 1 118 ARG QB   . 118 . HB*  1 1 
       4713 1 1 1 1 110 TYR QE   . 110 . HE*  1 1 
       4713 1 2 1 1 118 ARG QG   . 118 . HG*  1 1 
       4714 1 1 1 1 110 TYR QE   . 110 . HE*  1 1 
       4714 1 2 1 1 118 ARG QD   . 118 . HD*  1 1 
       4715 1 1 1 1 110 TYR QE   . 110 . HE*  1 1 
       4715 1 2 1 1 122 GLN QG   . 122 . HG*  1 1 
       4716 1 1 1 1 110 TYR QE   . 110 . HE*  1 1 
       4716 1 2 1 1 132 VAL QG   . 132 . HG*  1 1 
       4717 1 1 1 1 112 ASN H    . 112 . HN   1 1 
       4717 1 2 1 1 118 ARG QG   . 118 . HG*  1 1 
       4718 1 1 1 1 112 ASN HA   . 112 . HA   1 1 
       4718 1 2 1 1 112 ASN QD   . 112 . HD2* 1 1 
       4719 1 1 1 1 112 ASN HA   . 112 . HA   1 1 
       4719 1 2 1 1 118 ARG QD   . 118 . HD*  1 1 
       4720 1 1 1 1 112 ASN QB   . 112 . HB*  1 1 
       4720 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       4721 1 1 1 1 112 ASN QB   . 112 . HB*  1 1 
       4721 1 2 1 1 118 ARG QG   . 118 . HG*  1 1 
       4722 1 1 1 1 112 ASN QB   . 112 . HB*  1 1 
       4722 1 2 1 1 118 ARG QD   . 118 . HD*  1 1 
       4723 1 1 1 1 112 ASN QD   . 112 . HD2* 1 1 
       4723 1 2 1 1 117 ARG HB2  . 117 . HB2  1 1 
       4724 1 1 1 1 112 ASN QD   . 112 . HD2* 1 1 
       4724 1 2 1 1 117 ARG QG   . 117 . HG*  1 1 
       4725 1 1 1 1 112 ASN QD   . 112 . HD2* 1 1 
       4725 1 2 1 1 117 ARG QD   . 117 . HD*  1 1 
       4726 1 1 1 1 113 LYS H    . 113 . HN   1 1 
       4726 1 2 1 1 113 LYS QG   . 113 . HG*  1 1 
       4727 1 1 1 1 113 LYS H    . 113 . HN   1 1 
       4727 1 2 1 1 113 LYS QD   . 113 . HD*  1 1 
       4728 1 1 1 1 113 LYS HA   . 113 . HA   1 1 
       4728 1 2 1 1 113 LYS QG   . 113 . HG*  1 1 
       4729 1 1 1 1 113 LYS HA   . 113 . HA   1 1 
       4729 1 2 1 1 113 LYS QD   . 113 . HD*  1 1 
       4730 1 1 1 1 113 LYS HA   . 113 . HA   1 1 
       4730 1 2 1 1 113 LYS QE   . 113 . HE*  1 1 
       4731 1 1 1 1 113 LYS QB   . 113 . HB*  1 1 
       4731 1 2 1 1 113 LYS QD   . 113 . HD*  1 1 
       4732 1 1 1 1 113 LYS QB   . 113 . HB*  1 1 
       4732 1 2 1 1 113 LYS QE   . 113 . HE*  1 1 
       4733 1 1 1 1 113 LYS QB   . 113 . HB*  1 1 
       4733 1 2 1 1 136 SER HB2  . 136 . HB2  1 1 
       4734 1 1 1 1 113 LYS QD   . 113 . HD*  1 1 
       4734 1 2 1 1 113 LYS QG   . 113 . HG*  1 1 
       4735 1 1 1 1 113 LYS QE   . 113 . HE*  1 1 
       4735 1 2 1 1 113 LYS QG   . 113 . HG*  1 1 
       4736 1 1 1 1 113 LYS QG   . 113 . HG*  1 1 
       4736 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       4737 1 1 1 1 113 LYS QG   . 113 . HG*  1 1 
       4737 1 2 1 1 136 SER HB2  . 136 . HB2  1 1 
       4738 1 1 1 1 113 LYS QG   . 113 . HG*  1 1 
       4738 1 2 1 1 136 SER HB3  . 136 . HB1  1 1 
       4739 1 1 1 1 114 ASP H    . 114 . HN   1 1 
       4739 1 2 1 1 114 ASP QB   . 114 . HB*  1 1 
       4740 1 1 1 1 114 ASP HA   . 114 . HA   1 1 
       4740 1 2 1 1 115 ASP QB   . 115 . HB*  1 1 
       4741 1 1 1 1 114 ASP QB   . 114 . HB*  1 1 
       4741 1 2 1 1 115 ASP H    . 115 . HN   1 1 
       4742 1 1 1 1 114 ASP QB   . 114 . HB*  1 1 
       4742 1 2 1 1 116 ASP H    . 116 . HN   1 1 
       4743 1 1 1 1 114 ASP QB   . 114 . HB*  1 1 
       4743 1 2 1 1 117 ARG H    . 117 . HN   1 1 
       4744 1 1 1 1 114 ASP QB   . 114 . HB*  1 1 
       4744 1 2 1 1 117 ARG HA   . 117 . HA   1 1 
       4745 1 1 1 1 114 ASP QB   . 114 . HB*  1 1 
       4745 1 2 1 1 117 ARG HB2  . 117 . HB2  1 1 
       4746 1 1 1 1 114 ASP QB   . 114 . HB*  1 1 
       4746 1 2 1 1 117 ARG QG   . 117 . HG*  1 1 
       4747 1 1 1 1 114 ASP QB   . 114 . HB*  1 1 
       4747 1 2 1 1 117 ARG QD   . 117 . HD*  1 1 
       4748 1 1 1 1 114 ASP QB   . 114 . HB*  1 1 
       4748 1 2 1 1 118 ARG H    . 118 . HN   1 1 
       4749 1 1 1 1 115 ASP H    . 115 . HN   1 1 
       4749 1 2 1 1 115 ASP QB   . 115 . HB*  1 1 
       4750 1 1 1 1 115 ASP HA   . 115 . HA   1 1 
       4750 1 2 1 1 116 ASP QB   . 116 . HB*  1 1 
       4751 1 1 1 1 115 ASP HA   . 115 . HA   1 1 
       4751 1 2 1 1 118 ARG QB   . 118 . HB*  1 1 
       4752 1 1 1 1 115 ASP HA   . 115 . HA   1 1 
       4752 1 2 1 1 118 ARG QG   . 118 . HG*  1 1 
       4753 1 1 1 1 115 ASP QB   . 115 . HB*  1 1 
       4753 1 2 1 1 116 ASP H    . 116 . HN   1 1 
       4754 1 1 1 1 115 ASP QB   . 115 . HB*  1 1 
       4754 1 2 1 1 116 ASP HA   . 116 . HA   1 1 
       4755 1 1 1 1 115 ASP QB   . 115 . HB*  1 1 
       4755 1 2 1 1 118 ARG H    . 118 . HN   1 1 
       4756 1 1 1 1 115 ASP QB   . 115 . HB*  1 1 
       4756 1 2 1 1 118 ARG QB   . 118 . HB*  1 1 
       4757 1 1 1 1 116 ASP H    . 116 . HN   1 1 
       4757 1 2 1 1 116 ASP QB   . 116 . HB*  1 1 
       4758 1 1 1 1 116 ASP H    . 116 . HN   1 1 
       4758 1 2 1 1 117 ARG QG   . 117 . HG*  1 1 
       4759 1 1 1 1 116 ASP H    . 116 . HN   1 1 
       4759 1 2 1 1 118 ARG QB   . 118 . HB*  1 1 
       4760 1 1 1 1 116 ASP H    . 116 . HN   1 1 
       4760 1 2 1 1 119 LYS QB   . 119 . HB*  1 1 
       4761 1 1 1 1 116 ASP HA   . 116 . HA   1 1 
       4761 1 2 1 1 119 LYS QB   . 119 . HB*  1 1 
       4762 1 1 1 1 116 ASP HA   . 116 . HA   1 1 
       4762 1 2 1 1 119 LYS QG   . 119 . HG*  1 1 
       4763 1 1 1 1 116 ASP QB   . 116 . HB*  1 1 
       4763 1 2 1 1 117 ARG HA   . 117 . HA   1 1 
       4764 1 1 1 1 116 ASP QB   . 116 . HB*  1 1 
       4764 1 2 1 1 117 ARG QG   . 117 . HG*  1 1 
       4765 1 1 1 1 117 ARG H    . 117 . HN   1 1 
       4765 1 2 1 1 117 ARG QG   . 117 . HG*  1 1 
       4766 1 1 1 1 117 ARG H    . 117 . HN   1 1 
       4766 1 2 1 1 117 ARG QD   . 117 . HD*  1 1 
       4767 1 1 1 1 117 ARG H    . 117 . HN   1 1 
       4767 1 2 1 1 118 ARG QG   . 118 . HG*  1 1 
       4768 1 1 1 1 117 ARG HA   . 117 . HA   1 1 
       4768 1 2 1 1 117 ARG QG   . 117 . HG*  1 1 
       4769 1 1 1 1 117 ARG HA   . 117 . HA   1 1 
       4769 1 2 1 1 117 ARG QD   . 117 . HD*  1 1 
       4770 1 1 1 1 117 ARG HA   . 117 . HA   1 1 
       4770 1 2 1 1 120 GLU QG   . 120 . HG*  1 1 
       4771 1 1 1 1 117 ARG HB3  . 117 . HB1  1 1 
       4771 1 2 1 1 117 ARG QG   . 117 . HG*  1 1 
       4772 1 1 1 1 117 ARG HB3  . 117 . HB1  1 1 
       4772 1 2 1 1 117 ARG QD   . 117 . HD*  1 1 
       4773 1 1 1 1 117 ARG HB3  . 117 . HB1  1 1 
       4773 1 2 1 1 120 GLU QG   . 120 . HG*  1 1 
       4774 1 1 1 1 117 ARG QG   . 117 . HG*  1 1 
       4774 1 2 1 1 118 ARG H    . 118 . HN   1 1 
       4775 1 1 1 1 118 ARG H    . 118 . HN   1 1 
       4775 1 2 1 1 118 ARG QB   . 118 . HB*  1 1 
       4776 1 1 1 1 118 ARG H    . 118 . HN   1 1 
       4776 1 2 1 1 118 ARG QG   . 118 . HG*  1 1 
       4777 1 1 1 1 118 ARG H    . 118 . HN   1 1 
       4777 1 2 1 1 118 ARG QD   . 118 . HD*  1 1 
       4778 1 1 1 1 118 ARG HA   . 118 . HA   1 1 
       4778 1 2 1 1 118 ARG QD   . 118 . HD*  1 1 
       4779 1 1 1 1 118 ARG QB   . 118 . HB*  1 1 
       4779 1 2 1 1 118 ARG QD   . 118 . HD*  1 1 
       4780 1 1 1 1 118 ARG QB   . 118 . HB*  1 1 
       4780 1 2 1 1 134 THR HB   . 134 . HB   1 1 
       4781 1 1 1 1 118 ARG QB   . 118 . HB*  1 1 
       4781 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       4782 1 1 1 1 118 ARG QG   . 118 . HG*  1 1 
       4782 1 2 1 1 121 ALA H    . 121 . HN   1 1 
       4783 1 1 1 1 118 ARG QG   . 118 . HG*  1 1 
       4783 1 2 1 1 134 THR HB   . 134 . HB   1 1 
       4784 1 1 1 1 118 ARG QD   . 118 . HD*  1 1 
       4784 1 2 1 1 134 THR HB   . 134 . HB   1 1 
       4785 1 1 1 1 118 ARG QD   . 118 . HD*  1 1 
       4785 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       4786 1 1 1 1 119 LYS HA   . 119 . HA   1 1 
       4786 1 2 1 1 119 LYS QB   . 119 . HB*  1 1 
       4787 1 1 1 1 119 LYS HA   . 119 . HA   1 1 
       4787 1 2 1 1 119 LYS QE   . 119 . HE*  1 1 
       4788 1 1 1 1 119 LYS HA   . 119 . HA   1 1 
       4788 1 2 1 1 122 GLN QG   . 122 . HG*  1 1 
       4789 1 1 1 1 119 LYS HA   . 119 . HA   1 1 
       4789 1 2 1 1 122 GLN QE   . 122 . HE*  1 1 
       4790 1 1 1 1 119 LYS QB   . 119 . HB*  1 1 
       4790 1 2 1 1 119 LYS QD   . 119 . HD*  1 1 
       4791 1 1 1 1 119 LYS QB   . 119 . HB*  1 1 
       4791 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       4792 1 1 1 1 119 LYS QE   . 119 . HE*  1 1 
       4792 1 2 1 1 119 LYS QG   . 119 . HG*  1 1 
       4793 1 1 1 1 119 LYS QG   . 119 . HG*  1 1 
       4793 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       4794 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       4794 1 2 1 1 120 GLU QG   . 120 . HG*  1 1 
       4795 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       4795 1 2 1 1 123 GLN QB   . 123 . HB*  1 1 
       4796 1 1 1 1 120 GLU HB3  . 120 . HB1  1 1 
       4796 1 2 1 1 120 GLU QG   . 120 . HG*  1 1 
       4797 1 1 1 1 120 GLU QG   . 120 . HG*  1 1 
       4797 1 2 1 1 121 ALA H    . 121 . HN   1 1 
       4798 1 1 1 1 120 GLU QG   . 120 . HG*  1 1 
       4798 1 2 1 1 121 ALA MB   . 121 . HB*  1 1 
       4799 1 1 1 1 121 ALA H    . 121 . HN   1 1 
       4799 1 2 1 1 124 GLU QB   . 124 . HB*  1 1 
       4800 1 1 1 1 121 ALA HA   . 121 . HA   1 1 
       4800 1 2 1 1 124 GLU QB   . 124 . HB*  1 1 
       4801 1 1 1 1 121 ALA HA   . 121 . HA   1 1 
       4801 1 2 1 1 124 GLU QG   . 124 . HG*  1 1 
       4802 1 1 1 1 121 ALA MB   . 121 . HB*  1 1 
       4802 1 2 1 1 122 GLN QG   . 122 . HG*  1 1 
       4803 1 1 1 1 122 GLN H    . 122 . HN   1 1 
       4803 1 2 1 1 122 GLN QG   . 122 . HG*  1 1 
       4804 1 1 1 1 122 GLN HA   . 122 . HA   1 1 
       4804 1 2 1 1 122 GLN QG   . 122 . HG*  1 1 
       4805 1 1 1 1 122 GLN HA   . 122 . HA   1 1 
       4805 1 2 1 1 122 GLN QE   . 122 . HE*  1 1 
       4806 1 1 1 1 122 GLN HA   . 122 . HA   1 1 
       4806 1 2 1 1 132 VAL QG   . 132 . HG*  1 1 
       4807 1 1 1 1 122 GLN HB2  . 122 . HB2  1 1 
       4807 1 2 1 1 122 GLN QG   . 122 . HG*  1 1 
       4808 1 1 1 1 122 GLN HB3  . 122 . HB1  1 1 
       4808 1 2 1 1 122 GLN QE   . 122 . HE*  1 1 
       4809 1 1 1 1 122 GLN HB3  . 122 . HB1  1 1 
       4809 1 2 1 1 132 VAL QG   . 132 . HG*  1 1 
       4810 1 1 1 1 122 GLN QG   . 122 . HG*  1 1 
       4810 1 2 1 1 123 GLN H    . 123 . HN   1 1 
       4811 1 1 1 1 122 GLN QG   . 122 . HG*  1 1 
       4811 1 2 1 1 132 VAL QG   . 132 . HG*  1 1 
       4812 1 1 1 1 122 GLN QE   . 122 . HE*  1 1 
       4812 1 2 1 1 132 VAL H    . 132 . HN   1 1 
       4813 1 1 1 1 122 GLN QE   . 122 . HE*  1 1 
       4813 1 2 1 1 132 VAL QG   . 132 . HG*  1 1 
       4814 1 1 1 1 122 GLN QE   . 122 . HE*  1 1 
       4814 1 2 1 1 133 ARG HA   . 133 . HA   1 1 
       4815 1 1 1 1 122 GLN QE   . 122 . HE*  1 1 
       4815 1 2 1 1 133 ARG QD   . 133 . HD*  1 1 
       4816 1 1 1 1 122 GLN QE   . 122 . HE*  1 1 
       4816 1 2 1 1 134 THR H    . 134 . HN   1 1 
       4817 1 1 1 1 122 GLN QE   . 122 . HE*  1 1 
       4817 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       4818 1 1 1 1 123 GLN H    . 123 . HN   1 1 
       4818 1 2 1 1 123 GLN QB   . 123 . HB*  1 1 
       4819 1 1 1 1 123 GLN H    . 123 . HN   1 1 
       4819 1 2 1 1 123 GLN QG   . 123 . HG*  1 1 
       4820 1 1 1 1 123 GLN HA   . 123 . HA   1 1 
       4820 1 2 1 1 123 GLN QG   . 123 . HG*  1 1 
       4821 1 1 1 1 123 GLN QB   . 123 . HB*  1 1 
       4821 1 2 1 1 124 GLU H    . 124 . HN   1 1 
       4822 1 1 1 1 123 GLN QG   . 123 . HG*  1 1 
       4822 1 2 1 1 124 GLU H    . 124 . HN   1 1 
       4823 1 1 1 1 124 GLU H    . 124 . HN   1 1 
       4823 1 2 1 1 124 GLU QB   . 124 . HB*  1 1 
       4824 1 1 1 1 124 GLU H    . 124 . HN   1 1 
       4824 1 2 1 1 124 GLU QG   . 124 . HG*  1 1 
       4825 1 1 1 1 124 GLU H    . 124 . HN   1 1 
       4825 1 2 1 1 132 VAL QG   . 132 . HG*  1 1 
       4826 1 1 1 1 124 GLU HA   . 124 . HA   1 1 
       4826 1 2 1 1 124 GLU QG   . 124 . HG*  1 1 
       4827 1 1 1 1 124 GLU QB   . 124 . HB*  1 1 
       4827 1 2 1 1 125 PHE H    . 125 . HN   1 1 
       4828 1 1 1 1 124 GLU QB   . 124 . HB*  1 1 
       4828 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       4829 1 1 1 1 124 GLU QB   . 124 . HB*  1 1 
       4829 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       4830 1 1 1 1 124 GLU QG   . 124 . HG*  1 1 
       4830 1 2 1 1 125 PHE H    . 125 . HN   1 1 
       4831 1 1 1 1 124 GLU QG   . 124 . HG*  1 1 
       4831 1 2 1 1 125 PHE HB2  . 125 . HB2  1 1 
       4832 1 1 1 1 124 GLU QG   . 124 . HG*  1 1 
       4832 1 2 1 1 125 PHE HB3  . 125 . HB1  1 1 
       4833 1 1 1 1 124 GLU QG   . 124 . HG*  1 1 
       4833 1 2 1 1 125 PHE QD   . 125 . HD*  1 1 
       4834 1 1 1 1 124 GLU QG   . 124 . HG*  1 1 
       4834 1 2 1 1 125 PHE QE   . 125 . HE*  1 1 
       4835 1 1 1 1 125 PHE H    . 125 . HN   1 1 
       4835 1 2 1 1 126 ARG QB   . 126 . HB*  1 1 
       4836 1 1 1 1 125 PHE H    . 125 . HN   1 1 
       4836 1 2 1 1 132 VAL QG   . 132 . HG*  1 1 
       4837 1 1 1 1 125 PHE HB2  . 125 . HB2  1 1 
       4837 1 2 1 1 130 VAL QG   . 130 . HG*  1 1 
       4838 1 1 1 1 125 PHE HB2  . 125 . HB2  1 1 
       4838 1 2 1 1 132 VAL QG   . 132 . HG*  1 1 
       4839 1 1 1 1 125 PHE HB3  . 125 . HB1  1 1 
       4839 1 2 1 1 130 VAL QG   . 130 . HG*  1 1 
       4840 1 1 1 1 125 PHE HB3  . 125 . HB1  1 1 
       4840 1 2 1 1 132 VAL QG   . 132 . HG*  1 1 
       4841 1 1 1 1 125 PHE QD   . 125 . HD*  1 1 
       4841 1 2 1 1 132 VAL QG   . 132 . HG*  1 1 
       4842 1 1 1 1 126 ARG H    . 126 . HN   1 1 
       4842 1 2 1 1 126 ARG QG   . 126 . HG*  1 1 
       4843 1 1 1 1 126 ARG H    . 126 . HN   1 1 
       4843 1 2 1 1 132 VAL QG   . 132 . HG*  1 1 
       4844 1 1 1 1 126 ARG HA   . 126 . HA   1 1 
       4844 1 2 1 1 126 ARG QD   . 126 . HD*  1 1 
       4845 1 1 1 1 126 ARG HA   . 126 . HA   1 1 
       4845 1 2 1 1 130 VAL QG   . 130 . HG*  1 1 
       4846 1 1 1 1 126 ARG HA   . 126 . HA   1 1 
       4846 1 2 1 1 132 VAL QG   . 132 . HG*  1 1 
       4847 1 1 1 1 126 ARG QB   . 126 . HB*  1 1 
       4847 1 2 1 1 126 ARG QG   . 126 . HG*  1 1 
       4848 1 1 1 1 126 ARG QB   . 126 . HB*  1 1 
       4848 1 2 1 1 126 ARG QD   . 126 . HD*  1 1 
       4849 1 1 1 1 126 ARG QB   . 126 . HB*  1 1 
       4849 1 2 1 1 127 SER H    . 127 . HN   1 1 
       4850 1 1 1 1 126 ARG QB   . 126 . HB*  1 1 
       4850 1 2 1 1 130 VAL QG   . 130 . HG*  1 1 
       4851 1 1 1 1 126 ARG QG   . 126 . HG*  1 1 
       4851 1 2 1 1 127 SER H    . 127 . HN   1 1 
       4852 1 1 1 1 126 ARG QG   . 126 . HG*  1 1 
       4852 1 2 1 1 132 VAL H    . 132 . HN   1 1 
       4853 1 1 1 1 126 ARG QG   . 126 . HG*  1 1 
       4853 1 2 1 1 132 VAL QG   . 132 . HG*  1 1 
       4854 1 1 1 1 126 ARG QD   . 126 . HD*  1 1 
       4854 1 2 1 1 127 SER H    . 127 . HN   1 1 
       4855 1 1 1 1 126 ARG QD   . 126 . HD*  1 1 
       4855 1 2 1 1 132 VAL H    . 132 . HN   1 1 
       4856 1 1 1 1 127 SER H    . 127 . HN   1 1 
       4856 1 2 1 1 127 SER QB   . 127 . HB*  1 1 
       4857 1 1 1 1 127 SER H    . 127 . HN   1 1 
       4857 1 2 1 1 130 VAL QG   . 130 . HG*  1 1 
       4858 1 1 1 1 127 SER H    . 127 . HN   1 1 
       4858 1 2 1 1 132 VAL QG   . 132 . HG*  1 1 
       4859 1 1 1 1 127 SER QB   . 127 . HB*  1 1 
       4859 1 2 1 1 128 ASP H    . 128 . HN   1 1 
       4860 1 1 1 1 127 SER QB   . 127 . HB*  1 1 
       4860 1 2 1 1 128 ASP QB   . 128 . HB*  1 1 
       4861 1 1 1 1 127 SER QB   . 127 . HB*  1 1 
       4861 1 2 1 1 130 VAL HB   . 130 . HB   1 1 
       4862 1 1 1 1 127 SER QB   . 127 . HB*  1 1 
       4862 1 2 1 1 130 VAL QG   . 130 . HG*  1 1 
       4863 1 1 1 1 128 ASP H    . 128 . HN   1 1 
       4863 1 2 1 1 128 ASP QB   . 128 . HB*  1 1 
       4864 1 1 1 1 128 ASP HA   . 128 . HA   1 1 
       4864 1 2 1 1 129 GLY QA   . 129 . HA*  1 1 
       4865 1 1 1 1 128 ASP HA   . 128 . HA   1 1 
       4865 1 2 1 1 130 VAL QG   . 130 . HG*  1 1 
       4866 1 1 1 1 128 ASP QB   . 128 . HB*  1 1 
       4866 1 2 1 1 130 VAL H    . 130 . HN   1 1 
       4867 1 1 1 1 130 VAL H    . 130 . HN   1 1 
       4867 1 2 1 1 130 VAL QG   . 130 . HG*  1 1 
       4868 1 1 1 1 130 VAL HA   . 130 . HA   1 1 
       4868 1 2 1 1 130 VAL QG   . 130 . HG*  1 1 
       4869 1 1 1 1 130 VAL HB   . 130 . HB   1 1 
       4869 1 2 1 1 132 VAL QG   . 132 . HG*  1 1 
       4870 1 1 1 1 130 VAL QG   . 130 . HG*  1 1 
       4870 1 2 1 1 131 ASP H    . 131 . HN   1 1 
       4871 1 1 1 1 130 VAL QG   . 130 . HG*  1 1 
       4871 1 2 1 1 131 ASP HB2  . 131 . HB2  1 1 
       4872 1 1 1 1 130 VAL QG   . 130 . HG*  1 1 
       4872 1 2 1 1 131 ASP HB3  . 131 . HB1  1 1 
       4873 1 1 1 1 131 ASP H    . 131 . HN   1 1 
       4873 1 2 1 1 132 VAL QG   . 132 . HG*  1 1 
       4874 1 1 1 1 131 ASP HB3  . 131 . HB1  1 1 
       4874 1 2 1 1 132 VAL QG   . 132 . HG*  1 1 
       4875 1 1 1 1 132 VAL H    . 132 . HN   1 1 
       4875 1 2 1 1 132 VAL QG   . 132 . HG*  1 1 
       4876 1 1 1 1 132 VAL QG   . 132 . HG*  1 1 
       4876 1 2 1 1 133 ARG H    . 133 . HN   1 1 
       4877 1 1 1 1 132 VAL QG   . 132 . HG*  1 1 
       4877 1 2 1 1 134 THR H    . 134 . HN   1 1 
       4878 1 1 1 1 132 VAL QG   . 132 . HG*  1 1 
       4878 1 2 1 1 134 THR MG   . 134 . HG2* 1 1 
       4879 1 1 1 1 133 ARG H    . 133 . HN   1 1 
       4879 1 2 1 1 133 ARG QG   . 133 . HG*  1 1 
       4880 1 1 1 1 133 ARG H    . 133 . HN   1 1 
       4880 1 2 1 1 133 ARG QD   . 133 . HD*  1 1 
       4881 1 1 1 1 133 ARG HB2  . 133 . HB2  1 1 
       4881 1 2 1 1 144 GLN QE   . 144 . HE*  1 1 
       4882 1 1 1 1 133 ARG HB3  . 133 . HB1  1 1 
       4882 1 2 1 1 133 ARG QD   . 133 . HD*  1 1 
       4883 1 1 1 1 133 ARG HB3  . 133 . HB1  1 1 
       4883 1 2 1 1 144 GLN QE   . 144 . HE*  1 1 
       4884 1 1 1 1 133 ARG QG   . 133 . HG*  1 1 
       4884 1 2 1 1 144 GLN HG3  . 144 . HG1  1 1 
       4885 1 1 1 1 133 ARG QG   . 133 . HG*  1 1 
       4885 1 2 1 1 144 GLN QE   . 144 . HE*  1 1 
       4886 1 1 1 1 133 ARG QD   . 133 . HD*  1 1 
       4886 1 2 1 1 134 THR H    . 134 . HN   1 1 
       4887 1 1 1 1 133 ARG QD   . 133 . HD*  1 1 
       4887 1 2 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       4888 1 1 1 1 133 ARG QD   . 133 . HD*  1 1 
       4888 1 2 1 1 144 GLN QE   . 144 . HE*  1 1 
       4889 1 1 1 1 135 VAL MG1  . 135 . HG1* 1 1 
       4889 1 2 1 1 144 GLN QE   . 144 . HE*  1 1 
       4890 1 1 1 1 138 LYS H    . 138 . HN   1 1 
       4890 1 2 1 1 138 LYS QG   . 138 . HG*  1 1 
       4891 1 1 1 1 138 LYS H    . 138 . HN   1 1 
       4891 1 2 1 1 138 LYS QD   . 138 . HD*  1 1 
       4892 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
       4892 1 2 1 1 138 LYS QG   . 138 . HG*  1 1 
       4893 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
       4893 1 2 1 1 138 LYS QD   . 138 . HD*  1 1 
       4894 1 1 1 1 138 LYS HB2  . 138 . HB2  1 1 
       4894 1 2 1 1 138 LYS QD   . 138 . HD*  1 1 
       4895 1 1 1 1 138 LYS HB3  . 138 . HB1  1 1 
       4895 1 2 1 1 138 LYS QD   . 138 . HD*  1 1 
       4896 1 1 1 1 138 LYS HB3  . 138 . HB1  1 1 
       4896 1 2 1 1 138 LYS QE   . 138 . HE*  1 1 
       4897 1 1 1 1 138 LYS QE   . 138 . HE*  1 1 
       4897 1 2 1 1 138 LYS QG   . 138 . HG*  1 1 
       4898 1 1 1 1 138 LYS QG   . 138 . HG*  1 1 
       4898 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       4899 1 1 1 1 138 LYS QG   . 138 . HG*  1 1 
       4899 1 2 1 1 139 GLU HA   . 139 . HA   1 1 
       4900 1 1 1 1 138 LYS QG   . 138 . HG*  1 1 
       4900 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
       4901 1 1 1 1 138 LYS QE   . 138 . HE*  1 1 
       4901 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
       4902 1 1 1 1 139 GLU H    . 139 . HN   1 1 
       4902 1 2 1 1 139 GLU QB   . 139 . HB*  1 1 
       4903 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       4903 1 2 1 1 139 GLU QG   . 139 . HG*  1 1 
       4904 1 1 1 1 139 GLU QB   . 139 . HB*  1 1 
       4904 1 2 1 1 139 GLU QG   . 139 . HG*  1 1 
       4905 1 1 1 1 139 GLU QB   . 139 . HB*  1 1 
       4905 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       4906 1 1 1 1 139 GLU QB   . 139 . HB*  1 1 
       4906 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 
       4907 1 1 1 1 139 GLU QB   . 139 . HB*  1 1 
       4907 1 2 1 1 142 ILE MD   . 142 . HD1* 1 1 
       4908 1 1 1 1 139 GLU QG   . 139 . HG*  1 1 
       4908 1 2 1 1 142 ILE MG   . 142 . HG2* 1 1 
       4909 1 1 1 1 139 GLU QG   . 139 . HG*  1 1 
       4909 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 
       4910 1 1 1 1 140 GLU H    . 140 . HN   1 1 
       4910 1 2 1 1 143 GLU QG   . 143 . HG*  1 1 
       4911 1 1 1 1 140 GLU HA   . 140 . HA   1 1 
       4911 1 2 1 1 143 GLU QG   . 143 . HG*  1 1 
       4912 1 1 1 1 143 GLU H    . 143 . HN   1 1 
       4912 1 2 1 1 143 GLU QB   . 143 . HB*  1 1 
       4913 1 1 1 1 143 GLU H    . 143 . HN   1 1 
       4913 1 2 1 1 143 GLU QG   . 143 . HG*  1 1 
       4914 1 1 1 1 143 GLU HA   . 143 . HA   1 1 
       4914 1 2 1 1 143 GLU QG   . 143 . HG*  1 1 
       4915 1 1 1 1 143 GLU QB   . 143 . HB*  1 1 
       4915 1 2 1 1 143 GLU QG   . 143 . HG*  1 1 
       4916 1 1 1 1 143 GLU QB   . 143 . HB*  1 1 
       4916 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       4917 1 1 1 1 143 GLU QB   . 143 . HB*  1 1 
       4917 1 2 1 1 144 GLN QE   . 144 . HE*  1 1 
       4918 1 1 1 1 143 GLU QG   . 143 . HG*  1 1 
       4918 1 2 1 1 144 GLN H    . 144 . HN   1 1 
       4919 1 1 1 1 143 GLU QG   . 143 . HG*  1 1 
       4919 1 2 1 1 144 GLN QE   . 144 . HE*  1 1 
       4920 1 1 1 1 143 GLU QG   . 143 . HG*  1 1 
       4920 1 2 1 1 146 ARG HG3  . 146 . HG1  1 1 
       4921 1 1 1 1 143 GLU QG   . 143 . HG*  1 1 
       4921 1 2 1 1 146 ARG HD2  . 146 . HD2  1 1 
       4922 1 1 1 1 144 GLN H    . 144 . HN   1 1 
       4922 1 2 1 1 144 GLN QE   . 144 . HE*  1 1 
       4923 1 1 1 1 144 GLN HA   . 144 . HA   1 1 
       4923 1 2 1 1 144 GLN QE   . 144 . HE*  1 1 
       4924 1 1 1 1 144 GLN QE   . 144 . HE*  1 1 
       4924 1 2 1 1 147 ARG HB2  . 147 . HB2  1 1 
       4925 1 1 1 1 144 GLN QE   . 144 . HE*  1 1 
       4925 1 2 1 1 147 ARG HG2  . 147 . HG2  1 1 
       4926 1 1 1 1 144 GLN QE   . 144 . HE*  1 1 
       4926 1 2 1 1 147 ARG HD2  . 147 . HD2  1 1 
       4927 1 1 1 1 145 VAL HA   . 145 . HA   1 1 
       4927 1 2 1 1 148 PHE QB   . 148 . HB*  1 1 
       4928 1 1 1 1 145 VAL MG1  . 145 . HG1* 1 1 
       4928 1 2 1 1 148 PHE QB   . 148 . HB*  1 1 
       4929 1 1 1 1 147 ARG HA   . 147 . HA   1 1 
       4929 1 2 1 1 150 ARG QG   . 150 . HG*  1 1 
       4930 1 1 1 1 147 ARG HA   . 147 . HA   1 1 
       4930 1 2 1 1 150 ARG QD   . 150 . HD*  1 1 
       4931 1 1 1 1 147 ARG HB2  . 147 . HB2  1 1 
       4931 1 2 1 1 148 PHE QB   . 148 . HB*  1 1 
       4932 1 1 1 1 148 PHE H    . 148 . HN   1 1 
       4932 1 2 1 1 151 LYS QD   . 151 . HD*  1 1 
       4933 1 1 1 1 148 PHE HA   . 148 . HA   1 1 
       4933 1 2 1 1 151 LYS QB   . 151 . HB*  1 1 
       4934 1 1 1 1 148 PHE HA   . 148 . HA   1 1 
       4934 1 2 1 1 151 LYS QG   . 151 . HG*  1 1 
       4935 1 1 1 1 148 PHE HA   . 148 . HA   1 1 
       4935 1 2 1 1 151 LYS QD   . 151 . HD*  1 1 
       4936 1 1 1 1 148 PHE HA   . 148 . HA   1 1 
       4936 1 2 1 1 151 LYS QE   . 151 . HE*  1 1 
       4937 1 1 1 1 148 PHE QB   . 148 . HB*  1 1 
       4937 1 2 1 1 149 VAL H    . 149 . HN   1 1 
       4938 1 1 1 1 148 PHE QB   . 148 . HB*  1 1 
       4938 1 2 1 1 149 VAL MG2  . 149 . HG2* 1 1 
       4939 1 1 1 1 148 PHE QB   . 148 . HB*  1 1 
       4939 1 2 1 1 152 VAL MG2  . 152 . HG2* 1 1 
       4940 1 1 1 1 148 PHE QD   . 148 . HD*  1 1 
       4940 1 2 1 1 151 LYS QB   . 151 . HB*  1 1 
       4941 1 1 1 1 148 PHE QD   . 148 . HD*  1 1 
       4941 1 2 1 1 151 LYS QG   . 151 . HG*  1 1 
       4942 1 1 1 1 148 PHE QD   . 148 . HD*  1 1 
       4942 1 2 1 1 151 LYS QD   . 151 . HD*  1 1 
       4943 1 1 1 1 149 VAL MG1  . 149 . HG1* 1 1 
       4943 1 2 1 1 153 GLY QA   . 153 . HA*  1 1 
       4944 1 1 1 1 149 VAL MG2  . 149 . HG2* 1 1 
       4944 1 2 1 1 150 ARG QG   . 150 . HG*  1 1 
       4945 1 1 1 1 150 ARG H    . 150 . HN   1 1 
       4945 1 2 1 1 150 ARG QG   . 150 . HG*  1 1 
       4946 1 1 1 1 150 ARG H    . 150 . HN   1 1 
       4946 1 2 1 1 150 ARG QD   . 150 . HD*  1 1 
       4947 1 1 1 1 150 ARG HA   . 150 . HA   1 1 
       4947 1 2 1 1 150 ARG QG   . 150 . HG*  1 1 
       4948 1 1 1 1 150 ARG HA   . 150 . HA   1 1 
       4948 1 2 1 1 150 ARG QD   . 150 . HD*  1 1 
       4949 1 1 1 1 150 ARG HB2  . 150 . HB2  1 1 
       4949 1 2 1 1 150 ARG QD   . 150 . HD*  1 1 
       4950 1 1 1 1 150 ARG HB3  . 150 . HB1  1 1 
       4950 1 2 1 1 150 ARG QG   . 150 . HG*  1 1 
       4951 1 1 1 1 151 LYS H    . 151 . HN   1 1 
       4951 1 2 1 1 151 LYS QB   . 151 . HB*  1 1 
       4952 1 1 1 1 151 LYS H    . 151 . HN   1 1 
       4952 1 2 1 1 151 LYS QG   . 151 . HG*  1 1 
       4953 1 1 1 1 151 LYS H    . 151 . HN   1 1 
       4953 1 2 1 1 151 LYS QD   . 151 . HD*  1 1 
       4954 1 1 1 1 151 LYS H    . 151 . HN   1 1 
       4954 1 2 1 1 151 LYS QE   . 151 . HE*  1 1 
       4955 1 1 1 1 151 LYS HA   . 151 . HA   1 1 
       4955 1 2 1 1 151 LYS QG   . 151 . HG*  1 1 
       4956 1 1 1 1 151 LYS HA   . 151 . HA   1 1 
       4956 1 2 1 1 151 LYS QD   . 151 . HD*  1 1 
       4957 1 1 1 1 151 LYS QB   . 151 . HB*  1 1 
       4957 1 2 1 1 151 LYS QD   . 151 . HD*  1 1 
       4958 1 1 1 1 151 LYS QB   . 151 . HB*  1 1 
       4958 1 2 1 1 151 LYS QE   . 151 . HE*  1 1 
       4959 1 1 1 1 151 LYS QB   . 151 . HB*  1 1 
       4959 1 2 1 1 152 VAL H    . 152 . HN   1 1 
       4960 1 1 1 1 151 LYS QB   . 151 . HB*  1 1 
       4960 1 2 1 1 152 VAL HA   . 152 . HA   1 1 
       4961 1 1 1 1 151 LYS QB   . 151 . HB*  1 1 
       4961 1 2 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       4962 1 1 1 1 151 LYS QB   . 151 . HB*  1 1 
       4962 1 2 1 1 152 VAL MG2  . 152 . HG2* 1 1 
       4963 1 1 1 1 151 LYS QE   . 151 . HE*  1 1 
       4963 1 2 1 1 151 LYS QG   . 151 . HG*  1 1 
       4964 1 1 1 1 151 LYS QG   . 151 . HG*  1 1 
       4964 1 2 1 1 152 VAL H    . 152 . HN   1 1 
       4965 1 1 1 1 151 LYS QG   . 151 . HG*  1 1 
       4965 1 2 1 1 152 VAL MG1  . 152 . HG1* 1 1 
       4966 1 1 1 1 151 LYS QG   . 151 . HG*  1 1 
       4966 1 2 1 1 152 VAL MG2  . 152 . HG2* 1 1 
       4967 1 1 1 1 151 LYS QD   . 151 . HD*  1 1 
       4967 1 2 1 1 152 VAL H    . 152 . HN   1 1 
       4968 1 1 1 1 152 VAL H    . 152 . HN   1 1 
       4968 1 2 1 1 153 GLY QA   . 153 . HA*  1 1 
       4969 1 1 1 1 152 VAL HB   . 152 . HB   1 1 
       4969 1 2 1 1 153 GLY QA   . 153 . HA*  1 1 
       4970 1 1 1 1 152 VAL MG2  . 152 . HG2* 1 1 
       4970 1 2 1 1 153 GLY QA   . 153 . HA*  1 1 
       4971 1 1 1 1 153 GLY QA   . 153 . HA*  1 1 
       4971 1 2 1 1 155 LEU H    . 155 . HN   1 1 
       4972 1 1 1 1 154 SER H    . 154 . HN   1 1 
       4972 1 2 1 1 154 SER QB   . 154 . HB*  1 1 
       4973 1 1 1 1 154 SER QB   . 154 . HB*  1 1 
       4973 1 2 1 1 155 LEU H    . 155 . HN   1 1 
       4974 1 1 1 1 155 LEU QB   . 155 . HB*  1 1 
       4974 1 2 1 1 155 LEU HG   . 155 . HG   1 1 
       4975 1 1 1 1 155 LEU QB   . 155 . HB*  1 1 
       4975 1 2 1 1 156 GLU H    . 156 . HN   1 1 
       4976 1 1 1 1 155 LEU MD2  . 155 . HD2* 1 1 
       4976 1 2 1 1 156 GLU QB   . 156 . HB*  1 1 
       4977 1 1 1 1 156 GLU H    . 156 . HN   1 1 
       4977 1 2 1 1 156 GLU QB   . 156 . HB*  1 1 
       4978 1 1 1 1 156 GLU HA   . 156 . HA   1 1 
       4978 1 2 1 1 156 GLU QG   . 156 . HG*  1 1 
       4979 1 1 1 1 156 GLU QB   . 156 . HB*  1 1 
       4979 1 2 1 1 157 HIS H    . 157 . HN   1 1 
       4980 1 1 1 1 156 GLU QG   . 156 . HG*  1 1 
       4980 1 2 1 1 157 HIS H    . 157 . HN   1 1 
       4981 1 1 1 1 158 HIS QB   . 158 . HB*  1 1 
       4981 1 2 1 1 158 HIS HD2  . 158 . HD2  1 1 
    stop_

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

          1 1 . . . . . 4.99 1.8 5.49 1 1 
          2 1 . . . . . 3.01 1.8 3.31 1 1 
          3 1 . . . . . 4.42 1.8 4.86 1 1 
          4 1 . . . . .  4.8 1.8 5.28 1 1 
          5 1 . . . . . 4.04 1.8 4.44 1 1 
          6 1 . . . . . 3.41 1.8 3.75 1 1 
          7 1 . . . . . 4.21 1.8 4.63 1 1 
          8 1 . . . . . 4.21 1.8 4.63 1 1 
          9 1 . . . . . 4.46 1.8 4.91 1 1 
         10 1 . . . . . 3.23 1.8 3.55 1 1 
         11 1 . . . . . 3.23 1.8 3.55 1 1 
         12 1 . . . . . 4.29 1.8 4.72 1 1 
         13 1 . . . . . 4.06 1.8 4.47 1 1 
         14 1 . . . . . 3.79 1.8 4.17 1 1 
         15 1 . . . . . 3.17 1.8 3.49 1 1 
         16 1 . . . . . 4.28 1.8 4.71 1 1 
         17 1 . . . . . 3.38 1.8 3.72 1 1 
         18 1 . . . . .  4.6 1.8 5.06 1 1 
         19 1 . . . . . 2.99 1.8 3.29 1 1 
         20 1 . . . . . 4.52 1.8 4.97 1 1 
         21 1 . . . . . 4.25 1.8 4.68 1 1 
         22 1 . . . . .  4.6 1.8 5.06 1 1 
         23 1 . . . . . 4.83 1.8 5.31 1 1 
         24 1 . . . . .  5.3 1.8 5.83 1 1 
         25 1 . . . . . 3.88 1.8 4.27 1 1 
         26 1 . . . . . 3.64 1.8  4.0 1 1 
         27 1 . . . . . 3.68 1.8 4.05 1 1 
         28 1 . . . . . 4.05 1.8 4.46 1 1 
         29 1 . . . . . 4.95 1.8 5.44 1 1 
         30 1 . . . . . 4.69 1.8 5.16 1 1 
         31 1 . . . . . 3.95 1.8 4.35 1 1 
         32 1 . . . . . 4.41 1.8 4.85 1 1 
         33 1 . . . . . 4.42 1.8 4.86 1 1 
         34 1 . . . . . 3.32 1.8 3.65 1 1 
         35 1 . . . . . 3.63 1.8 3.99 1 1 
         36 1 . . . . . 3.63 1.8 3.99 1 1 
         37 1 . . . . . 3.99 1.8 4.39 1 1 
         38 1 . . . . . 3.59 1.8 3.95 1 1 
         39 1 . . . . . 3.96 1.8 4.36 1 1 
         40 1 . . . . . 4.56 1.8 5.02 1 1 
         41 1 . . . . . 3.31 1.8 3.64 1 1 
         42 1 . . . . . 3.39 1.8 3.73 1 1 
         43 1 . . . . . 3.64 1.8  4.0 1 1 
         44 1 . . . . . 4.24 1.8 4.66 1 1 
         45 1 . . . . . 3.83 1.8 4.21 1 1 
         46 1 . . . . .  3.1 1.8 3.41 1 1 
         47 1 . . . . . 2.86 1.8 3.15 1 1 
         48 1 . . . . . 3.74 1.8 4.11 1 1 
         49 1 . . . . . 3.64 1.8  4.0 1 1 
         50 1 . . . . . 4.35 1.8 4.79 1 1 
         51 1 . . . . . 3.76 1.8 4.14 1 1 
         52 1 . . . . . 3.31 1.8 3.64 1 1 
         53 1 . . . . . 3.75 1.8 4.13 1 1 
         54 1 . . . . . 3.21 1.8 3.53 1 1 
         55 1 . . . . . 2.83 1.8 3.11 1 1 
         56 1 . . . . . 4.43 1.8 4.87 1 1 
         57 1 . . . . . 4.68 1.8 5.15 1 1 
         58 1 . . . . . 3.04 1.8 3.34 1 1 
         59 1 . . . . . 4.54 1.8 4.99 1 1 
         60 1 . . . . . 4.54 1.8 4.99 1 1 
         61 1 . . . . . 4.47 1.8 4.92 1 1 
         62 1 . . . . . 3.96 1.8 4.36 1 1 
         63 1 . . . . . 5.19 1.8 5.71 1 1 
         64 1 . . . . . 4.82 1.8  5.3 1 1 
         65 1 . . . . . 4.55 1.8 5.01 1 1 
         66 1 . . . . . 2.82 1.8  3.1 1 1 
         67 1 . . . . . 4.02 1.8 4.42 1 1 
         68 1 . . . . . 3.12 1.8 3.43 1 1 
         69 1 . . . . . 2.89 1.8 3.18 1 1 
         70 1 . . . . .  3.7 1.8 4.07 1 1 
         71 1 . . . . . 3.29 1.8 3.62 1 1 
         72 1 . . . . .  3.3 1.8 3.63 1 1 
         73 1 . . . . . 5.12 1.8 5.63 1 1 
         74 1 . . . . . 3.19 1.8 3.51 1 1 
         75 1 . . . . . 4.79 1.8 5.27 1 1 
         76 1 . . . . . 4.78 1.8 5.26 1 1 
         77 1 . . . . . 2.99 1.8 3.29 1 1 
         78 1 . . . . . 4.41 1.8 4.85 1 1 
         79 1 . . . . . 3.31 1.8 3.64 1 1 
         80 1 . . . . . 3.12 1.8 3.43 1 1 
         81 1 . . . . . 4.56 1.8 5.02 1 1 
         82 1 . . . . . 3.03 1.8 3.33 1 1 
         83 1 . . . . . 4.13 1.8 4.54 1 1 
         84 1 . . . . . 4.35 1.8 4.79 1 1 
         85 1 . . . . . 4.41 1.8 4.85 1 1 
         86 1 . . . . . 4.68 1.8 5.15 1 1 
         87 1 . . . . . 3.48 1.8 3.83 1 1 
         88 1 . . . . . 4.48 1.8 4.93 1 1 
         89 1 . . . . . 2.91 1.8  3.2 1 1 
         90 1 . . . . . 4.49 1.8 4.94 1 1 
         91 1 . . . . . 4.97 1.8 5.47 1 1 
         92 1 . . . . . 5.65 1.8 6.21 1 1 
         93 1 . . . . . 4.06 1.8 4.47 1 1 
         94 1 . . . . . 4.87 1.8 5.36 1 1 
         95 1 . . . . .  3.2 1.8 3.52 1 1 
         96 1 . . . . . 4.93 1.8 5.42 1 1 
         97 1 . . . . . 4.81 1.8 5.29 1 1 
         98 1 . . . . . 4.02 1.8 4.42 1 1 
         99 1 . . . . . 4.44 1.8 4.88 1 1 
        100 1 . . . . . 4.78 1.8 5.26 1 1 
        101 1 . . . . . 3.12 1.8 3.43 1 1 
        102 1 . . . . . 4.16 1.8 4.58 1 1 
        103 1 . . . . . 3.07 1.8 3.38 1 1 
        104 1 . . . . .  4.1 1.8 4.51 1 1 
        105 1 . . . . . 3.44 1.8 3.78 1 1 
        106 1 . . . . . 3.89 1.8 4.28 1 1 
        107 1 . . . . . 3.89 1.8 4.28 1 1 
        108 1 . . . . . 4.63 1.8 5.09 1 1 
        109 1 . . . . . 3.04 1.8 3.34 1 1 
        110 1 . . . . . 4.53 1.8 4.98 1 1 
        111 1 . . . . . 4.53 1.8 4.98 1 1 
        112 1 . . . . . 3.39 1.8 3.73 1 1 
        113 1 . . . . . 2.96 1.8 3.26 1 1 
        114 1 . . . . .  4.9 1.8 5.39 1 1 
        115 1 . . . . .  5.2 1.8 5.72 1 1 
        116 1 . . . . .  4.9 1.8 5.39 1 1 
        117 1 . . . . . 3.36 1.8  3.7 1 1 
        118 1 . . . . . 5.59 1.8 6.15 1 1 
        119 1 . . . . . 4.15 1.8 4.57 1 1 
        120 1 . . . . . 3.33 1.8 3.66 1 1 
        121 1 . . . . . 5.44 1.8 5.98 1 1 
        122 1 . . . . .  6.2 1.8 6.82 1 1 
        123 1 . . . . .  6.2 1.8 6.82 1 1 
        124 1 . . . . .  6.2 1.8 6.82 1 1 
        125 1 . . . . . 2.85 1.8 3.13 1 1 
        126 1 . . . . .  6.2 1.8 6.82 1 1 
        127 1 . . . . .  6.2 1.8 6.82 1 1 
        128 1 . . . . . 3.21 1.8 3.53 1 1 
        129 1 . . . . . 3.88 1.8 4.27 1 1 
        130 1 . . . . . 3.88 1.8 4.27 1 1 
        131 1 . . . . . 2.84 1.8 3.12 1 1 
        132 1 . . . . . 3.44 1.8 3.78 1 1 
        133 1 . . . . . 4.15 1.8 4.57 1 1 
        134 1 . . . . . 4.96 1.8 5.46 1 1 
        135 1 . . . . . 4.15 1.8 4.57 1 1 
        136 1 . . . . . 3.48 1.8 3.83 1 1 
        137 1 . . . . . 4.14 1.8 4.55 1 1 
        138 1 . . . . . 3.28 1.8 3.61 1 1 
        139 1 . . . . . 3.32 1.8 3.65 1 1 
        140 1 . . . . . 3.52 1.8 3.87 1 1 
        141 1 . . . . . 4.48 1.8 4.93 1 1 
        142 1 . . . . . 3.68 1.8 4.05 1 1 
        143 1 . . . . . 3.68 1.8 4.05 1 1 
        144 1 . . . . . 3.35 1.8 3.69 1 1 
        145 1 . . . . .  3.8 1.8 4.18 1 1 
        146 1 . . . . . 4.03 1.8 4.43 1 1 
        147 1 . . . . . 4.58 1.8 5.04 1 1 
        148 1 . . . . .  3.2 1.8 3.52 1 1 
        149 1 . . . . . 3.58 1.8 3.94 1 1 
        150 1 . . . . . 5.34 1.8 5.87 1 1 
        151 1 . . . . .  3.0 1.8  3.3 1 1 
        152 1 . . . . . 3.53 1.8 3.88 1 1 
        153 1 . . . . . 4.54 1.8 4.99 1 1 
        154 1 . . . . . 4.08 1.8 4.49 1 1 
        155 1 . . . . . 5.19 1.8 5.71 1 1 
        156 1 . . . . . 5.39 1.8 5.93 1 1 
        157 1 . . . . .  3.1 1.8 3.41 1 1 
        158 1 . . . . . 4.55 1.8 5.01 1 1 
        159 1 . . . . . 2.99 1.8 3.29 1 1 
        160 1 . . . . . 4.73 1.8  5.2 1 1 
        161 1 . . . . . 3.23 1.8 3.55 1 1 
        162 1 . . . . . 2.93 1.8 3.22 1 1 
        163 1 . . . . . 4.68 1.8 5.15 1 1 
        164 1 . . . . . 2.84 1.8 3.12 1 1 
        165 1 . . . . . 4.25 1.8 4.68 1 1 
        166 1 . . . . . 4.06 1.8 4.47 1 1 
        167 1 . . . . . 3.49 1.8 3.84 1 1 
        168 1 . . . . . 5.38 1.8 5.92 1 1 
        169 1 . . . . . 5.38 1.8 5.92 1 1 
        170 1 . . . . . 2.85 1.8 3.13 1 1 
        171 1 . . . . . 2.95 1.8 3.25 1 1 
        172 1 . . . . . 3.75 1.8 4.13 1 1 
        173 1 . . . . . 4.37 1.8 4.81 1 1 
        174 1 . . . . . 3.08 1.8 3.39 1 1 
        175 1 . . . . . 4.18 1.8  4.6 1 1 
        176 1 . . . . . 3.41 1.8 3.75 1 1 
        177 1 . . . . . 4.38 1.8 4.82 1 1 
        178 1 . . . . . 3.17 1.8 3.49 1 1 
        179 1 . . . . . 3.18 1.8  3.5 1 1 
        180 1 . . . . . 3.91 1.8  4.3 1 1 
        181 1 . . . . . 3.97 1.8 4.37 1 1 
        182 1 . . . . . 3.72 1.8 4.09 1 1 
        183 1 . . . . .  3.4 1.8 3.74 1 1 
        184 1 . . . . . 3.89 1.8 4.28 1 1 
        185 1 . . . . . 4.18 1.8  4.6 1 1 
        186 1 . . . . . 3.92 1.8 4.31 1 1 
        187 1 . . . . . 4.91 1.8  5.4 1 1 
        188 1 . . . . . 4.12 1.8 4.53 1 1 
        189 1 . . . . . 4.02 1.8 4.42 1 1 
        190 1 . . . . . 3.39 1.8 3.73 1 1 
        191 1 . . . . . 3.53 1.8 3.88 1 1 
        192 1 . . . . . 3.87 1.8 4.26 1 1 
        193 1 . . . . . 5.39 1.8 5.93 1 1 
        194 1 . . . . . 4.74 1.8 5.21 1 1 
        195 1 . . . . . 3.37 1.8 3.71 1 1 
        196 1 . . . . . 3.61 1.8 3.97 1 1 
        197 1 . . . . . 3.83 1.8 4.21 1 1 
        198 1 . . . . . 5.06 1.8 5.57 1 1 
        199 1 . . . . . 4.16 1.8 4.58 1 1 
        200 1 . . . . . 5.18 1.8  5.7 1 1 
        201 1 . . . . . 3.46 1.8 3.81 1 1 
        202 1 . . . . . 3.67 1.8 4.04 1 1 
        203 1 . . . . . 3.63 1.8 3.99 1 1 
        204 1 . . . . . 5.11 1.8 5.62 1 1 
        205 1 . . . . . 5.11 1.8 5.62 1 1 
        206 1 . . . . . 4.25 1.8 4.68 1 1 
        207 1 . . . . . 4.25 1.8 4.68 1 1 
        208 1 . . . . .  3.1 1.8 3.41 1 1 
        209 1 . . . . . 4.49 1.8 4.94 1 1 
        210 1 . . . . . 3.13 1.8 3.44 1 1 
        211 1 . . . . . 4.04 1.8 4.44 1 1 
        212 1 . . . . . 3.69 1.8 4.06 1 1 
        213 1 . . . . . 5.03 1.8 5.53 1 1 
        214 1 . . . . . 3.66 1.8 4.03 1 1 
        215 1 . . . . .  4.4 1.8 4.84 1 1 
        216 1 . . . . .  4.4 1.8 4.84 1 1 
        217 1 . . . . . 5.21 1.8 5.73 1 1 
        218 1 . . . . . 5.05 1.8 5.56 1 1 
        219 1 . . . . .  5.1 1.8 5.61 1 1 
        220 1 . . . . . 5.83 1.8 6.41 1 1 
        221 1 . . . . . 5.29 1.8 5.82 1 1 
        222 1 . . . . . 3.53 1.8 3.88 1 1 
        223 1 . . . . . 4.41 1.8 4.85 1 1 
        224 1 . . . . . 3.25 1.8 3.58 1 1 
        225 1 . . . . . 3.25 1.8 3.58 1 1 
        226 1 . . . . . 3.04 1.8 3.34 1 1 
        227 1 . . . . . 3.19 1.8 3.51 1 1 
        228 1 . . . . . 4.11 1.8 4.52 1 1 
        229 1 . . . . . 4.95 1.8 5.44 1 1 
        230 1 . . . . . 3.22 1.8 3.54 1 1 
        231 1 . . . . . 4.53 1.8 4.98 1 1 
        232 1 . . . . . 2.99 1.8 3.29 1 1 
        233 1 . . . . . 4.66 1.8 5.13 1 1 
        234 1 . . . . . 3.33 1.8 3.66 1 1 
        235 1 . . . . . 4.14 1.8 4.55 1 1 
        236 1 . . . . . 3.52 1.8 3.87 1 1 
        237 1 . . . . . 3.05 1.8 3.36 1 1 
        238 1 . . . . . 3.21 1.8 3.53 1 1 
        239 1 . . . . . 4.87 1.8 5.36 1 1 
        240 1 . . . . . 4.87 1.8 5.36 1 1 
        241 1 . . . . . 2.88 1.8 3.17 1 1 
        242 1 . . . . . 4.41 1.8 4.85 1 1 
        243 1 . . . . . 4.41 1.8 4.85 1 1 
        244 1 . . . . . 3.47 1.8 3.82 1 1 
        245 1 . . . . . 4.81 1.8 5.29 1 1 
        246 1 . . . . . 4.81 1.8 5.29 1 1 
        247 1 . . . . . 3.72 1.8 4.09 1 1 
        248 1 . . . . . 3.48 1.8 3.83 1 1 
        249 1 . . . . . 4.33 1.8 4.76 1 1 
        250 1 . . . . . 4.46 1.8 4.91 1 1 
        251 1 . . . . . 3.67 1.8 4.04 1 1 
        252 1 . . . . . 3.64 1.8  4.0 1 1 
        253 1 . . . . . 4.12 1.8 4.53 1 1 
        254 1 . . . . . 5.13 1.8 5.64 1 1 
        255 1 . . . . . 4.26 1.8 4.69 1 1 
        256 1 . . . . . 4.67 1.8 5.14 1 1 
        257 1 . . . . . 3.94 1.8 4.33 1 1 
        258 1 . . . . . 3.94 1.8 4.33 1 1 
        259 1 . . . . . 4.91 1.8  5.4 1 1 
        260 1 . . . . . 4.91 1.8  5.4 1 1 
        261 1 . . . . . 4.05 1.8 4.46 1 1 
        262 1 . . . . . 4.05 1.8 4.46 1 1 
        263 1 . . . . . 3.84 1.8 4.22 1 1 
        264 1 . . . . . 4.19 1.8 4.61 1 1 
        265 1 . . . . . 3.42 1.8 3.76 1 1 
        266 1 . . . . . 3.32 1.8 3.65 1 1 
        267 1 . . . . . 3.82 1.8  4.2 1 1 
        268 1 . . . . . 4.09 1.8  4.5 1 1 
        269 1 . . . . . 3.03 1.8 3.33 1 1 
        270 1 . . . . . 4.81 1.8 5.29 1 1 
        271 1 . . . . . 4.67 1.8 5.14 1 1 
        272 1 . . . . . 3.66 1.8 4.03 1 1 
        273 1 . . . . . 5.03 1.8 5.53 1 1 
        274 1 . . . . . 3.83 1.8 4.21 1 1 
        275 1 . . . . . 3.56 1.8 3.92 1 1 
        276 1 . . . . . 3.82 1.8  4.2 1 1 
        277 1 . . . . . 3.86 1.8 4.25 1 1 
        278 1 . . . . . 5.21 1.8 5.73 1 1 
        279 1 . . . . . 5.21 1.8 5.73 1 1 
        280 1 . . . . . 3.56 1.8 3.92 1 1 
        281 1 . . . . . 3.22 1.8 3.54 1 1 
        282 1 . . . . . 3.94 1.8 4.33 1 1 
        283 1 . . . . . 4.17 1.8 4.59 1 1 
        284 1 . . . . . 5.66 1.8 6.23 1 1 
        285 1 . . . . . 5.66 1.8 6.23 1 1 
        286 1 . . . . . 5.51 1.8 6.06 1 1 
        287 1 . . . . . 3.89 1.8 4.28 1 1 
        288 1 . . . . . 4.54 1.8 4.99 1 1 
        289 1 . . . . . 2.93 1.8 3.22 1 1 
        290 1 . . . . . 3.76 1.8 4.14 1 1 
        291 1 . . . . . 3.43 1.8 3.77 1 1 
        292 1 . . . . . 4.17 1.8 4.59 1 1 
        293 1 . . . . .  3.2 1.8 3.52 1 1 
        294 1 . . . . . 3.89 1.8 4.28 1 1 
        295 1 . . . . . 4.95 1.8 5.44 1 1 
        296 1 . . . . . 3.31 1.8 3.64 1 1 
        297 1 . . . . . 4.71 1.8 5.18 1 1 
        298 1 . . . . . 4.99 1.8 5.49 1 1 
        299 1 . . . . .  4.4 1.8 4.84 1 1 
        300 1 . . . . . 3.18 1.8  3.5 1 1 
        301 1 . . . . . 4.65 1.8 5.12 1 1 
        302 1 . . . . . 4.89 1.8 5.38 1 1 
        303 1 . . . . . 3.83 1.8 4.21 1 1 
        304 1 . . . . . 2.99 1.8 3.29 1 1 
        305 1 . . . . . 4.23 1.8 4.65 1 1 
        306 1 . . . . . 3.82 1.8  4.2 1 1 
        307 1 . . . . . 5.96 1.8 6.56 1 1 
        308 1 . . . . . 5.24 1.8 5.76 1 1 
        309 1 . . . . . 4.88 1.8 5.37 1 1 
        310 1 . . . . . 3.23 1.8 3.55 1 1 
        311 1 . . . . . 4.59 1.8 5.05 1 1 
        312 1 . . . . . 5.22 1.8 5.74 1 1 
        313 1 . . . . . 4.43 1.8 4.87 1 1 
        314 1 . . . . . 3.55 1.8  3.9 1 1 
        315 1 . . . . . 4.07 1.8 4.48 1 1 
        316 1 . . . . . 4.27 1.8  4.7 1 1 
        317 1 . . . . . 4.27 1.8  4.7 1 1 
        318 1 . . . . .  6.2 1.8 6.82 1 1 
        319 1 . . . . .  6.2 1.8 6.82 1 1 
        320 1 . . . . . 3.43 1.8 3.77 1 1 
        321 1 . . . . . 3.69 1.8 4.06 1 1 
        322 1 . . . . . 4.28 1.8 4.71 1 1 
        323 1 . . . . . 4.28 1.8 4.71 1 1 
        324 1 . . . . . 3.91 1.8  4.3 1 1 
        325 1 . . . . . 3.91 1.8  4.3 1 1 
        326 1 . . . . . 5.37 1.8 5.91 1 1 
        327 1 . . . . . 5.37 1.8 5.91 1 1 
        328 1 . . . . . 3.47 1.8 3.82 1 1 
        329 1 . . . . . 4.16 1.8 4.58 1 1 
        330 1 . . . . . 4.19 1.8 4.61 1 1 
        331 1 . . . . . 4.06 1.8 4.47 1 1 
        332 1 . . . . . 3.79 1.8 4.17 1 1 
        333 1 . . . . . 3.13 1.8 3.44 1 1 
        334 1 . . . . . 3.43 1.8 3.77 1 1 
        335 1 . . . . . 3.49 1.8 3.84 1 1 
        336 1 . . . . . 4.32 1.8 4.75 1 1 
        337 1 . . . . .  4.7 1.8 5.17 1 1 
        338 1 . . . . . 2.94 1.8 3.23 1 1 
        339 1 . . . . . 4.48 1.8 4.93 1 1 
        340 1 . . . . . 3.32 1.8 3.65 1 1 
        341 1 . . . . . 3.61 1.8 3.97 1 1 
        342 1 . . . . . 3.82 1.8  4.2 1 1 
        343 1 . . . . . 4.34 1.8 4.77 1 1 
        344 1 . . . . . 4.34 1.8 4.77 1 1 
        345 1 . . . . . 5.03 1.8 5.53 1 1 
        346 1 . . . . . 3.49 1.8 3.84 1 1 
        347 1 . . . . . 4.58 1.8 5.04 1 1 
        348 1 . . . . . 4.58 1.8 5.04 1 1 
        349 1 . . . . . 4.56 1.8 5.02 1 1 
        350 1 . . . . . 3.02 1.8 3.32 1 1 
        351 1 . . . . . 4.43 1.8 4.87 1 1 
        352 1 . . . . . 3.96 1.8 4.36 1 1 
        353 1 . . . . . 3.96 1.8 4.36 1 1 
        354 1 . . . . . 4.51 1.8 4.96 1 1 
        355 1 . . . . . 2.74 1.8 3.01 1 1 
        356 1 . . . . . 4.02 1.8 4.42 1 1 
        357 1 . . . . . 4.42 1.8 4.86 1 1 
        358 1 . . . . . 3.17 1.8 3.49 1 1 
        359 1 . . . . . 4.28 1.8 4.71 1 1 
        360 1 . . . . . 3.21 1.8 3.53 1 1 
        361 1 . . . . . 4.17 1.8 4.59 1 1 
        362 1 . . . . . 5.49 1.8 6.04 1 1 
        363 1 . . . . . 3.33 1.8 3.66 1 1 
        364 1 . . . . . 4.15 1.8 4.57 1 1 
        365 1 . . . . . 4.16 1.8 4.58 1 1 
        366 1 . . . . . 3.96 1.8 4.36 1 1 
        367 1 . . . . . 4.64 1.8  5.1 1 1 
        368 1 . . . . .  4.3 1.8 4.73 1 1 
        369 1 . . . . . 3.32 1.8 3.65 1 1 
        370 1 . . . . . 4.18 1.8  4.6 1 1 
        371 1 . . . . . 3.38 1.8 3.72 1 1 
        372 1 . . . . . 3.67 1.8 4.04 1 1 
        373 1 . . . . .  4.3 1.8 4.73 1 1 
        374 1 . . . . . 3.36 1.8  3.7 1 1 
        375 1 . . . . . 4.51 1.8 4.96 1 1 
        376 1 . . . . . 3.86 1.8 4.25 1 1 
        377 1 . . . . . 3.11 1.8 3.42 1 1 
        378 1 . . . . . 3.11 1.8 3.42 1 1 
        379 1 . . . . . 3.47 1.8 3.82 1 1 
        380 1 . . . . .  4.3 1.8 4.73 1 1 
        381 1 . . . . .  5.2 1.8 5.72 1 1 
        382 1 . . . . . 4.09 1.8  4.5 1 1 
        383 1 . . . . . 3.72 1.8 4.09 1 1 
        384 1 . . . . .  3.8 1.8 4.18 1 1 
        385 1 . . . . . 4.75 1.8 5.22 1 1 
        386 1 . . . . . 4.68 1.8 5.15 1 1 
        387 1 . . . . . 3.23 1.8 3.55 1 1 
        388 1 . . . . . 4.05 1.8 4.46 1 1 
        389 1 . . . . . 4.68 1.8 5.15 1 1 
        390 1 . . . . . 3.18 1.8  3.5 1 1 
        391 1 . . . . . 4.61 1.8 5.07 1 1 
        392 1 . . . . . 3.42 1.8 3.76 1 1 
        393 1 . . . . .  3.6 1.8 3.96 1 1 
        394 1 . . . . . 4.01 1.8 4.41 1 1 
        395 1 . . . . . 3.61 1.8 3.97 1 1 
        396 1 . . . . . 4.15 1.8 4.57 1 1 
        397 1 . . . . . 4.56 1.8 5.02 1 1 
        398 1 . . . . . 3.48 1.8 3.83 1 1 
        399 1 . . . . .  4.9 1.8 5.39 1 1 
        400 1 . . . . . 3.11 1.8 3.42 1 1 
        401 1 . . . . . 4.23 1.8 4.65 1 1 
        402 1 . . . . . 4.23 1.8 4.65 1 1 
        403 1 . . . . . 4.05 1.8 4.46 1 1 
        404 1 . . . . . 3.26 1.8 3.59 1 1 
        405 1 . . . . . 3.49 1.8 3.84 1 1 
        406 1 . . . . . 2.97 1.8 3.27 1 1 
        407 1 . . . . . 3.55 1.8  3.9 1 1 
        408 1 . . . . . 3.12 1.8 3.43 1 1 
        409 1 . . . . . 4.89 1.8 5.38 1 1 
        410 1 . . . . . 5.41 1.8 5.95 1 1 
        411 1 . . . . .  4.8 1.8 5.28 1 1 
        412 1 . . . . .  3.5 1.8 3.85 1 1 
        413 1 . . . . . 4.06 1.8 4.47 1 1 
        414 1 . . . . . 4.19 1.8 4.61 1 1 
        415 1 . . . . . 3.61 1.8 3.97 1 1 
        416 1 . . . . . 3.86 1.8 4.25 1 1 
        417 1 . . . . . 3.27 1.8  3.6 1 1 
        418 1 . . . . . 4.58 1.8 5.04 1 1 
        419 1 . . . . . 3.32 1.8 3.65 1 1 
        420 1 . . . . . 4.22 1.8 4.64 1 1 
        421 1 . . . . . 4.22 1.8 4.64 1 1 
        422 1 . . . . . 4.91 1.8  5.4 1 1 
        423 1 . . . . . 4.15 1.8 4.57 1 1 
        424 1 . . . . .  4.6 1.8 5.06 1 1 
        425 1 . . . . .  4.6 1.8 5.06 1 1 
        426 1 . . . . . 4.29 1.8 4.72 1 1 
        427 1 . . . . . 5.51 1.8 6.06 1 1 
        428 1 . . . . . 3.96 1.8 4.36 1 1 
        429 1 . . . . . 4.96 1.8 5.46 1 1 
        430 1 . . . . . 4.61 1.8 5.07 1 1 
        431 1 . . . . . 5.15 1.8 5.67 1 1 
        432 1 . . . . . 4.68 1.8 5.15 1 1 
        433 1 . . . . . 4.83 1.8 5.31 1 1 
        434 1 . . . . .  6.2 1.8 6.82 1 1 
        435 1 . . . . .  6.2 1.8 6.82 1 1 
        436 1 . . . . .  6.2 1.8 6.82 1 1 
        437 1 . . . . . 3.88 1.8 4.27 1 1 
        438 1 . . . . . 5.06 1.8 5.57 1 1 
        439 1 . . . . . 5.06 1.8 5.57 1 1 
        440 1 . . . . . 4.77 1.8 5.25 1 1 
        441 1 . . . . . 4.26 1.8 4.69 1 1 
        442 1 . . . . . 5.45 1.8  6.0 1 1 
        443 1 . . . . . 4.95 1.8 5.44 1 1 
        444 1 . . . . . 4.83 1.8 5.31 1 1 
        445 1 . . . . . 4.05 1.8 4.46 1 1 
        446 1 . . . . . 3.74 1.8 4.11 1 1 
        447 1 . . . . . 4.88 1.8 5.37 1 1 
        448 1 . . . . . 5.87 1.8 6.46 1 1 
        449 1 . . . . . 4.89 1.8 5.38 1 1 
        450 1 . . . . . 4.69 1.8 5.16 1 1 
        451 1 . . . . . 5.23 1.8 5.75 1 1 
        452 1 . . . . . 3.75 1.8 4.13 1 1 
        453 1 . . . . . 5.75 1.8 6.32 1 1 
        454 1 . . . . . 5.23 1.8 5.75 1 1 
        455 1 . . . . .  5.2 1.8 5.72 1 1 
        456 1 . . . . . 4.16 1.8 4.58 1 1 
        457 1 . . . . .  3.7 1.8 4.07 1 1 
        458 1 . . . . . 3.14 1.8 3.45 1 1 
        459 1 . . . . . 5.41 1.8 5.95 1 1 
        460 1 . . . . .  3.9 1.8 4.29 1 1 
        461 1 . . . . . 4.46 1.8 4.91 1 1 
        462 1 . . . . . 4.29 1.8 4.72 1 1 
        463 1 . . . . . 3.69 1.8 4.06 1 1 
        464 1 . . . . . 3.39 1.8 3.73 1 1 
        465 1 . . . . . 3.93 1.8 4.32 1 1 
        466 1 . . . . . 4.18 1.8  4.6 1 1 
        467 1 . . . . . 3.99 1.8 4.39 1 1 
        468 1 . . . . . 3.65 1.8 4.02 1 1 
        469 1 . . . . . 3.65 1.8 4.02 1 1 
        470 1 . . . . . 3.09 1.8  3.4 1 1 
        471 1 . . . . . 3.25 1.8 3.58 1 1 
        472 1 . . . . . 3.48 1.8 3.83 1 1 
        473 1 . . . . . 3.48 1.8 3.83 1 1 
        474 1 . . . . . 3.75 1.8 4.13 1 1 
        475 1 . . . . . 4.01 1.8 4.41 1 1 
        476 1 . . . . . 3.88 1.8 4.27 1 1 
        477 1 . . . . . 4.02 1.8 4.42 1 1 
        478 1 . . . . . 3.51 1.8 3.86 1 1 
        479 1 . . . . . 3.47 1.8 3.82 1 1 
        480 1 . . . . . 3.59 1.8 3.95 1 1 
        481 1 . . . . . 3.42 1.8 3.76 1 1 
        482 1 . . . . . 3.42 1.8 3.76 1 1 
        483 1 . . . . . 3.44 1.8 3.78 1 1 
        484 1 . . . . . 4.57 1.8 5.03 1 1 
        485 1 . . . . . 5.45 1.8  6.0 1 1 
        486 1 . . . . . 3.17 1.8 3.49 1 1 
        487 1 . . . . . 3.64 1.8  4.0 1 1 
        488 1 . . . . . 4.01 1.8 4.41 1 1 
        489 1 . . . . . 3.55 1.8  3.9 1 1 
        490 1 . . . . .  3.3 1.8 3.63 1 1 
        491 1 . . . . . 3.86 1.8 4.25 1 1 
        492 1 . . . . . 3.47 1.8 3.82 1 1 
        493 1 . . . . . 3.61 1.8 3.97 1 1 
        494 1 . . . . . 3.97 1.8 4.37 1 1 
        495 1 . . . . . 4.19 1.8 4.61 1 1 
        496 1 . . . . . 3.03 1.8 3.33 1 1 
        497 1 . . . . . 4.43 1.8 4.87 1 1 
        498 1 . . . . . 2.91 1.8  3.2 1 1 
        499 1 . . . . . 2.73 1.8  3.0 1 1 
        500 1 . . . . .  3.4 1.8 3.74 1 1 
        501 1 . . . . . 3.79 1.8 4.17 1 1 
        502 1 . . . . . 3.23 1.8 3.55 1 1 
        503 1 . . . . . 3.68 1.8 4.05 1 1 
        504 1 . . . . . 3.82 1.8  4.2 1 1 
        505 1 . . . . . 3.82 1.8  4.2 1 1 
        506 1 . . . . . 3.27 1.8  3.6 1 1 
        507 1 . . . . . 4.26 1.8 4.69 1 1 
        508 1 . . . . . 3.33 1.8 3.66 1 1 
        509 1 . . . . . 3.22 1.8 3.54 1 1 
        510 1 . . . . . 2.79 1.8 3.07 1 1 
        511 1 . . . . . 3.47 1.8 3.82 1 1 
        512 1 . . . . . 5.56 1.8 6.12 1 1 
        513 1 . . . . . 3.23 1.8 3.55 1 1 
        514 1 . . . . . 4.16 1.8 4.58 1 1 
        515 1 . . . . . 4.16 1.8 4.58 1 1 
        516 1 . . . . . 3.78 1.8 4.16 1 1 
        517 1 . . . . . 3.19 1.8 3.51 1 1 
        518 1 . . . . . 3.37 1.8 3.71 1 1 
        519 1 . . . . . 3.16 1.8 3.48 1 1 
        520 1 . . . . . 3.19 1.8 3.51 1 1 
        521 1 . . . . . 3.22 1.8 3.54 1 1 
        522 1 . . . . .  3.1 1.8 3.41 1 1 
        523 1 . . . . . 3.54 1.8 3.89 1 1 
        524 1 . . . . . 4.38 1.8 4.82 1 1 
        525 1 . . . . . 4.65 1.8 5.12 1 1 
        526 1 . . . . . 4.38 1.8 4.82 1 1 
        527 1 . . . . . 3.78 1.8 4.16 1 1 
        528 1 . . . . . 4.55 1.8 5.01 1 1 
        529 1 . . . . . 4.19 1.8 4.61 1 1 
        530 1 . . . . . 3.69 1.8 4.06 1 1 
        531 1 . . . . . 3.51 1.8 3.86 1 1 
        532 1 . . . . .  4.7 1.8 5.17 1 1 
        533 1 . . . . . 4.38 1.8 4.82 1 1 
        534 1 . . . . . 3.93 1.8 4.32 1 1 
        535 1 . . . . . 3.76 1.8 4.14 1 1 
        536 1 . . . . . 3.73 1.8  4.1 1 1 
        537 1 . . . . . 4.12 1.8 4.53 1 1 
        538 1 . . . . . 3.89 1.8 4.28 1 1 
        539 1 . . . . . 3.45 1.8 3.79 1 1 
        540 1 . . . . . 3.59 1.8 3.95 1 1 
        541 1 . . . . . 4.09 1.8  4.5 1 1 
        542 1 . . . . . 3.68 1.8 4.05 1 1 
        543 1 . . . . . 3.68 1.8 4.05 1 1 
        544 1 . . . . .  4.1 1.8 4.51 1 1 
        545 1 . . . . .  3.7 1.8 4.07 1 1 
        546 1 . . . . .  3.7 1.8 4.07 1 1 
        547 1 . . . . . 2.93 1.8 3.22 1 1 
        548 1 . . . . . 3.92 1.8 4.31 1 1 
        549 1 . . . . . 4.01 1.8 4.41 1 1 
        550 1 . . . . . 4.29 1.8 4.72 1 1 
        551 1 . . . . . 4.01 1.8 4.41 1 1 
        552 1 . . . . .  4.8 1.8 5.28 1 1 
        553 1 . . . . .  4.8 1.8 5.28 1 1 
        554 1 . . . . . 3.38 1.8 3.72 1 1 
        555 1 . . . . . 3.99 1.8 4.39 1 1 
        556 1 . . . . . 5.28 1.8 5.81 1 1 
        557 1 . . . . . 4.67 1.8 5.14 1 1 
        558 1 . . . . . 4.67 1.8 5.14 1 1 
        559 1 . . . . . 3.11 1.8 3.42 1 1 
        560 1 . . . . . 3.11 1.8 3.42 1 1 
        561 1 . . . . . 5.49 1.8 6.04 1 1 
        562 1 . . . . . 3.63 1.8 3.99 1 1 
        563 1 . . . . . 3.63 1.8 3.99 1 1 
        564 1 . . . . . 3.72 1.8 4.09 1 1 
        565 1 . . . . . 4.09 1.8  4.5 1 1 
        566 1 . . . . . 3.54 1.8 3.89 1 1 
        567 1 . . . . . 5.35 1.8 5.89 1 1 
        568 1 . . . . .  3.6 1.8 3.96 1 1 
        569 1 . . . . . 3.43 1.8 3.77 1 1 
        570 1 . . . . . 3.57 1.8 3.93 1 1 
        571 1 . . . . . 3.99 1.8 4.39 1 1 
        572 1 . . . . . 4.12 1.8 4.53 1 1 
        573 1 . . . . . 2.94 1.8 3.23 1 1 
        574 1 . . . . . 4.67 1.8 5.14 1 1 
        575 1 . . . . . 3.72 1.8 4.09 1 1 
        576 1 . . . . .  3.5 1.8 3.85 1 1 
        577 1 . . . . .  3.5 1.8 3.85 1 1 
        578 1 . . . . . 3.64 1.8  4.0 1 1 
        579 1 . . . . . 3.82 1.8  4.2 1 1 
        580 1 . . . . .  4.0 1.8  4.4 1 1 
        581 1 . . . . . 3.06 1.8 3.37 1 1 
        582 1 . . . . . 3.42 1.8 3.76 1 1 
        583 1 . . . . . 2.72 1.8 2.99 1 1 
        584 1 . . . . . 3.62 1.8 3.98 1 1 
        585 1 . . . . . 3.47 1.8 3.82 1 1 
        586 1 . . . . .  6.2 1.8 6.82 1 1 
        587 1 . . . . .  6.2 1.8 6.82 1 1 
        588 1 . . . . .  6.2 1.8 6.82 1 1 
        589 1 . . . . . 3.33 1.8 3.66 1 1 
        590 1 . . . . . 4.08 1.8 4.49 1 1 
        591 1 . . . . . 3.25 1.8 3.58 1 1 
        592 1 . . . . . 2.94 1.8 3.23 1 1 
        593 1 . . . . . 2.79 1.8 3.07 1 1 
        594 1 . . . . . 3.69 1.8 4.06 1 1 
        595 1 . . . . . 3.53 1.8 3.88 1 1 
        596 1 . . . . . 3.46 1.8 3.81 1 1 
        597 1 . . . . . 3.47 1.8 3.82 1 1 
        598 1 . . . . . 3.02 1.8 3.32 1 1 
        599 1 . . . . . 3.83 1.8 4.21 1 1 
        600 1 . . . . . 3.83 1.8 4.21 1 1 
        601 1 . . . . . 4.29 1.8 4.72 1 1 
        602 1 . . . . .  4.7 1.8 5.17 1 1 
        603 1 . . . . .  4.7 1.8 5.17 1 1 
        604 1 . . . . . 2.82 1.8  3.1 1 1 
        605 1 . . . . .  3.4 1.8 3.74 1 1 
        606 1 . . . . . 3.75 1.8 4.13 1 1 
        607 1 . . . . . 3.54 1.8 3.89 1 1 
        608 1 . . . . . 3.25 1.8 3.58 1 1 
        609 1 . . . . . 3.86 1.8 4.25 1 1 
        610 1 . . . . . 3.33 1.8 3.66 1 1 
        611 1 . . . . . 3.86 1.8 4.25 1 1 
        612 1 . . . . . 3.62 1.8 3.98 1 1 
        613 1 . . . . . 3.62 1.8 3.98 1 1 
        614 1 . . . . . 4.11 1.8 4.52 1 1 
        615 1 . . . . . 4.11 1.8 4.52 1 1 
        616 1 . . . . . 4.09 1.8  4.5 1 1 
        617 1 . . . . . 2.83 1.8 3.11 1 1 
        618 1 . . . . . 3.04 1.8 3.34 1 1 
        619 1 . . . . .  3.2 1.8 3.52 1 1 
        620 1 . . . . . 3.63 1.8 3.99 1 1 
        621 1 . . . . . 4.25 1.8 4.68 1 1 
        622 1 . . . . . 3.13 1.8 3.44 1 1 
        623 1 . . . . . 3.62 1.8 3.98 1 1 
        624 1 . . . . . 3.62 1.8 3.98 1 1 
        625 1 . . . . . 3.45 1.8 3.79 1 1 
        626 1 . . . . . 3.45 1.8 3.79 1 1 
        627 1 . . . . . 3.39 1.8 3.73 1 1 
        628 1 . . . . . 3.43 1.8 3.77 1 1 
        629 1 . . . . . 3.98 1.8 4.38 1 1 
        630 1 . . . . .  3.5 1.8 3.85 1 1 
        631 1 . . . . . 3.85 1.8 4.23 1 1 
        632 1 . . . . . 3.87 1.8 4.26 1 1 
        633 1 . . . . . 3.58 1.8 3.94 1 1 
        634 1 . . . . . 3.54 1.8 3.89 1 1 
        635 1 . . . . . 3.65 1.8 4.02 1 1 
        636 1 . . . . . 3.71 1.8 4.08 1 1 
        637 1 . . . . .  3.7 1.8 4.07 1 1 
        638 1 . . . . .  3.7 1.8 4.07 1 1 
        639 1 . . . . . 3.61 1.8 3.97 1 1 
        640 1 . . . . . 3.61 1.8 3.97 1 1 
        641 1 . . . . . 3.23 1.8 3.55 1 1 
        642 1 . . . . . 3.77 1.8 4.15 1 1 
        643 1 . . . . . 3.77 1.8 4.15 1 1 
        644 1 . . . . . 4.01 1.8 4.41 1 1 
        645 1 . . . . . 3.76 1.8 4.14 1 1 
        646 1 . . . . . 3.76 1.8 4.14 1 1 
        647 1 . . . . . 4.19 1.8 4.61 1 1 
        648 1 . . . . . 4.32 1.8 4.75 1 1 
        649 1 . . . . . 4.98 1.8 5.48 1 1 
        650 1 . . . . . 3.36 1.8  3.7 1 1 
        651 1 . . . . . 3.88 1.8 4.27 1 1 
        652 1 . . . . . 4.13 1.8 4.54 1 1 
        653 1 . . . . . 3.81 1.8 4.19 1 1 
        654 1 . . . . . 3.81 1.8 4.19 1 1 
        655 1 . . . . . 4.67 1.8 5.14 1 1 
        656 1 . . . . .  3.5 1.8 3.85 1 1 
        657 1 . . . . . 3.66 1.8 4.03 1 1 
        658 1 . . . . . 3.43 1.8 3.77 1 1 
        659 1 . . . . . 3.93 1.8 4.32 1 1 
        660 1 . . . . . 3.45 1.8 3.79 1 1 
        661 1 . . . . . 3.27 1.8  3.6 1 1 
        662 1 . . . . . 4.01 1.8 4.41 1 1 
        663 1 . . . . . 3.27 1.8  3.6 1 1 
        664 1 . . . . . 4.08 1.8 4.49 1 1 
        665 1 . . . . . 3.85 1.8 4.23 1 1 
        666 1 . . . . .  4.7 1.8 5.17 1 1 
        667 1 . . . . . 3.58 1.8 3.94 1 1 
        668 1 . . . . . 4.03 1.8 4.43 1 1 
        669 1 . . . . .  3.0 1.8  3.3 1 1 
        670 1 . . . . . 4.02 1.8 4.42 1 1 
        671 1 . . . . . 3.12 1.8 3.43 1 1 
        672 1 . . . . . 3.51 1.8 3.86 1 1 
        673 1 . . . . . 3.51 1.8 3.86 1 1 
        674 1 . . . . . 3.81 1.8 4.19 1 1 
        675 1 . . . . . 3.81 1.8 4.19 1 1 
        676 1 . . . . . 3.15 1.8 3.47 1 1 
        677 1 . . . . . 3.77 1.8 4.15 1 1 
        678 1 . . . . . 3.77 1.8 4.15 1 1 
        679 1 . . . . . 3.77 1.8 4.15 1 1 
        680 1 . . . . . 3.81 1.8 4.19 1 1 
        681 1 . . . . . 3.92 1.8 4.31 1 1 
        682 1 . . . . . 4.81 1.8 5.29 1 1 
        683 1 . . . . .  3.7 1.8 4.07 1 1 
        684 1 . . . . . 4.25 1.8 4.68 1 1 
        685 1 . . . . . 4.13 1.8 4.54 1 1 
        686 1 . . . . . 3.64 1.8  4.0 1 1 
        687 1 . . . . . 4.02 1.8 4.42 1 1 
        688 1 . . . . . 3.36 1.8  3.7 1 1 
        689 1 . . . . . 3.36 1.8  3.7 1 1 
        690 1 . . . . . 4.82 1.8  5.3 1 1 
        691 1 . . . . . 3.65 1.8 4.02 1 1 
        692 1 . . . . . 3.65 1.8 4.02 1 1 
        693 1 . . . . . 3.37 1.8 3.71 1 1 
        694 1 . . . . . 3.46 1.8 3.81 1 1 
        695 1 . . . . . 4.35 1.8 4.79 1 1 
        696 1 . . . . . 3.12 1.8 3.43 1 1 
        697 1 . . . . . 3.24 1.8 3.56 1 1 
        698 1 . . . . . 3.32 1.8 3.65 1 1 
        699 1 . . . . . 3.77 1.8 4.15 1 1 
        700 1 . . . . . 3.08 1.8 3.39 1 1 
        701 1 . . . . . 2.92 1.8 3.21 1 1 
        702 1 . . . . . 2.91 1.8  3.2 1 1 
        703 1 . . . . . 3.68 1.8 4.05 1 1 
        704 1 . . . . . 3.93 1.8 4.32 1 1 
        705 1 . . . . . 4.31 1.8 4.74 1 1 
        706 1 . . . . . 3.58 1.8 3.94 1 1 
        707 1 . . . . . 3.58 1.8 3.94 1 1 
        708 1 . . . . . 4.37 1.8 4.81 1 1 
        709 1 . . . . . 3.67 1.8 4.04 1 1 
        710 1 . . . . .  3.4 1.8 3.74 1 1 
        711 1 . . . . .  4.5 1.8 4.95 1 1 
        712 1 . . . . .  4.5 1.8 4.95 1 1 
        713 1 . . . . . 5.28 1.8 5.81 1 1 
        714 1 . . . . . 3.69 1.8 4.06 1 1 
        715 1 . . . . . 3.22 1.8 3.54 1 1 
        716 1 . . . . . 3.33 1.8 3.66 1 1 
        717 1 . . . . . 3.71 1.8 4.08 1 1 
        718 1 . . . . . 3.88 1.8 4.27 1 1 
        719 1 . . . . . 3.88 1.8 4.27 1 1 
        720 1 . . . . . 3.63 1.8 3.99 1 1 
        721 1 . . . . . 4.12 1.8 4.53 1 1 
        722 1 . . . . . 4.71 1.8 5.18 1 1 
        723 1 . . . . . 3.58 1.8 3.94 1 1 
        724 1 . . . . . 3.83 1.8 4.21 1 1 
        725 1 . . . . .  4.3 1.8 4.73 1 1 
        726 1 . . . . . 3.42 1.8 3.76 1 1 
        727 1 . . . . . 3.05 1.8 3.36 1 1 
        728 1 . . . . . 3.52 1.8 3.87 1 1 
        729 1 . . . . . 3.81 1.8 4.19 1 1 
        730 1 . . . . . 3.81 1.8 4.19 1 1 
        731 1 . . . . . 5.38 1.8 5.92 1 1 
        732 1 . . . . . 5.38 1.8 5.92 1 1 
        733 1 . . . . . 3.66 1.8 4.03 1 1 
        734 1 . . . . . 3.66 1.8 4.03 1 1 
        735 1 . . . . . 3.82 1.8  4.2 1 1 
        736 1 . . . . . 3.05 1.8 3.36 1 1 
        737 1 . . . . . 5.52 1.8 6.07 1 1 
        738 1 . . . . . 5.52 1.8 6.07 1 1 
        739 1 . . . . . 3.82 1.8  4.2 1 1 
        740 1 . . . . . 3.14 1.8 3.45 1 1 
        741 1 . . . . . 3.62 1.8 3.98 1 1 
        742 1 . . . . . 3.62 1.8 3.98 1 1 
        743 1 . . . . . 3.04 1.8 3.34 1 1 
        744 1 . . . . . 4.06 1.8 4.47 1 1 
        745 1 . . . . . 3.66 1.8 4.03 1 1 
        746 1 . . . . . 4.71 1.8 5.18 1 1 
        747 1 . . . . . 3.78 1.8 4.16 1 1 
        748 1 . . . . . 3.78 1.8 4.16 1 1 
        749 1 . . . . . 5.03 1.8 5.53 1 1 
        750 1 . . . . . 5.03 1.8 5.53 1 1 
        751 1 . . . . . 3.98 1.8 4.38 1 1 
        752 1 . . . . . 3.98 1.8 4.38 1 1 
        753 1 . . . . . 4.02 1.8 4.42 1 1 
        754 1 . . . . . 4.02 1.8 4.42 1 1 
        755 1 . . . . . 3.36 1.8  3.7 1 1 
        756 1 . . . . .  4.0 1.8  4.4 1 1 
        757 1 . . . . .  4.0 1.8  4.4 1 1 
        758 1 . . . . .  3.7 1.8 4.07 1 1 
        759 1 . . . . . 3.48 1.8 3.83 1 1 
        760 1 . . . . . 3.56 1.8 3.92 1 1 
        761 1 . . . . . 3.73 1.8  4.1 1 1 
        762 1 . . . . . 4.67 1.8 5.14 1 1 
        763 1 . . . . . 4.67 1.8 5.14 1 1 
        764 1 . . . . . 3.91 1.8  4.3 1 1 
        765 1 . . . . . 5.13 1.8 5.64 1 1 
        766 1 . . . . . 3.82 1.8  4.2 1 1 
        767 1 . . . . . 3.87 1.8 4.26 1 1 
        768 1 . . . . . 3.62 1.8 3.98 1 1 
        769 1 . . . . . 3.64 1.8  4.0 1 1 
        770 1 . . . . . 3.97 1.8 4.37 1 1 
        771 1 . . . . . 2.83 1.8 3.11 1 1 
        772 1 . . . . . 3.61 1.8 3.97 1 1 
        773 1 . . . . .  3.3 1.8 3.63 1 1 
        774 1 . . . . . 3.11 1.8 3.42 1 1 
        775 1 . . . . . 3.23 1.8 3.55 1 1 
        776 1 . . . . . 4.63 1.8 5.09 1 1 
        777 1 . . . . . 3.14 1.8 3.45 1 1 
        778 1 . . . . . 3.91 1.8  4.3 1 1 
        779 1 . . . . . 3.75 1.8 4.13 1 1 
        780 1 . . . . . 3.23 1.8 3.55 1 1 
        781 1 . . . . . 3.58 1.8 3.94 1 1 
        782 1 . . . . .  3.8 1.8 4.18 1 1 
        783 1 . . . . . 3.95 1.8 4.35 1 1 
        784 1 . . . . . 3.95 1.8 4.35 1 1 
        785 1 . . . . . 3.21 1.8 3.53 1 1 
        786 1 . . . . . 3.52 1.8 3.87 1 1 
        787 1 . . . . . 4.89 1.8 5.38 1 1 
        788 1 . . . . . 3.06 1.8 3.37 1 1 
        789 1 . . . . . 4.12 1.8 4.53 1 1 
        790 1 . . . . . 3.05 1.8 3.36 1 1 
        791 1 . . . . . 3.49 1.8 3.84 1 1 
        792 1 . . . . . 3.64 1.8  4.0 1 1 
        793 1 . . . . . 3.81 1.8 4.19 1 1 
        794 1 . . . . . 3.32 1.8 3.65 1 1 
        795 1 . . . . . 4.54 1.8 4.99 1 1 
        796 1 . . . . . 4.92 1.8 5.41 1 1 
        797 1 . . . . . 3.32 1.8 3.65 1 1 
        798 1 . . . . . 3.63 1.8 3.99 1 1 
        799 1 . . . . . 3.88 1.8 4.27 1 1 
        800 1 . . . . . 2.98 1.8 3.28 1 1 
        801 1 . . . . . 4.44 1.8 4.88 1 1 
        802 1 . . . . . 5.03 1.8 5.53 1 1 
        803 1 . . . . . 3.47 1.8 3.82 1 1 
        804 1 . . . . . 3.47 1.8 3.82 1 1 
        805 1 . . . . . 4.26 1.8 4.69 1 1 
        806 1 . . . . . 3.18 1.8  3.5 1 1 
        807 1 . . . . . 3.04 1.8 3.34 1 1 
        808 1 . . . . . 3.89 1.8 4.28 1 1 
        809 1 . . . . . 2.98 1.8 3.28 1 1 
        810 1 . . . . . 3.82 1.8  4.2 1 1 
        811 1 . . . . . 3.55 1.8  3.9 1 1 
        812 1 . . . . . 3.55 1.8  3.9 1 1 
        813 1 . . . . . 4.22 1.8 4.64 1 1 
        814 1 . . . . . 4.15 1.8 4.57 1 1 
        815 1 . . . . . 4.15 1.8 4.57 1 1 
        816 1 . . . . . 3.82 1.8  4.2 1 1 
        817 1 . . . . . 2.95 1.8 3.25 1 1 
        818 1 . . . . . 3.37 1.8 3.71 1 1 
        819 1 . . . . .  4.1 1.8 4.51 1 1 
        820 1 . . . . . 3.85 1.8 4.23 1 1 
        821 1 . . . . .  3.5 1.8 3.85 1 1 
        822 1 . . . . . 4.27 1.8  4.7 1 1 
        823 1 . . . . .  4.3 1.8 4.73 1 1 
        824 1 . . . . .  4.0 1.8  4.4 1 1 
        825 1 . . . . .  4.0 1.8  4.4 1 1 
        826 1 . . . . . 4.36 1.8  4.8 1 1 
        827 1 . . . . . 3.65 1.8 4.02 1 1 
        828 1 . . . . . 3.79 1.8 4.17 1 1 
        829 1 . . . . . 3.24 1.8 3.56 1 1 
        830 1 . . . . . 3.19 1.8 3.51 1 1 
        831 1 . . . . . 3.19 1.8 3.51 1 1 
        832 1 . . . . . 3.23 1.8 3.55 1 1 
        833 1 . . . . . 3.06 1.8 3.37 1 1 
        834 1 . . . . . 3.23 1.8 3.55 1 1 
        835 1 . . . . . 4.43 1.8 4.87 1 1 
        836 1 . . . . . 4.63 1.8 5.09 1 1 
        837 1 . . . . . 3.16 1.8 3.48 1 1 
        838 1 . . . . . 3.48 1.8 3.83 1 1 
        839 1 . . . . .  3.5 1.8 3.85 1 1 
        840 1 . . . . . 3.39 1.8 3.73 1 1 
        841 1 . . . . . 3.04 1.8 3.34 1 1 
        842 1 . . . . . 4.13 1.8 4.54 1 1 
        843 1 . . . . . 4.58 1.8 5.04 1 1 
        844 1 . . . . . 4.45 1.8 4.89 1 1 
        845 1 . . . . .  4.6 1.8 5.06 1 1 
        846 1 . . . . . 4.63 1.8 5.09 1 1 
        847 1 . . . . . 4.44 1.8 4.88 1 1 
        848 1 . . . . . 3.46 1.8 3.81 1 1 
        849 1 . . . . . 2.88 1.8 3.17 1 1 
        850 1 . . . . . 3.23 1.8 3.55 1 1 
        851 1 . . . . . 3.08 1.8 3.39 1 1 
        852 1 . . . . . 3.35 1.8 3.69 1 1 
        853 1 . . . . . 3.41 1.8 3.75 1 1 
        854 1 . . . . . 3.23 1.8 3.55 1 1 
        855 1 . . . . . 4.67 1.8 5.14 1 1 
        856 1 . . . . . 3.11 1.8 3.42 1 1 
        857 1 . . . . . 3.16 1.8 3.48 1 1 
        858 1 . . . . . 3.35 1.8 3.69 1 1 
        859 1 . . . . . 3.42 1.8 3.76 1 1 
        860 1 . . . . . 3.35 1.8 3.69 1 1 
        861 1 . . . . . 3.29 1.8 3.62 1 1 
        862 1 . . . . . 3.44 1.8 3.78 1 1 
        863 1 . . . . . 3.25 1.8 3.58 1 1 
        864 1 . . . . . 3.12 1.8 3.43 1 1 
        865 1 . . . . . 4.82 1.8  5.3 1 1 
        866 1 . . . . . 4.64 1.8  5.1 1 1 
        867 1 . . . . . 4.68 1.8 5.15 1 1 
        868 1 . . . . . 5.03 1.8 5.53 1 1 
        869 1 . . . . . 3.05 1.8 3.36 1 1 
        870 1 . . . . . 2.95 1.8 3.25 1 1 
        871 1 . . . . . 3.52 1.8 3.87 1 1 
        872 1 . . . . . 3.51 1.8 3.86 1 1 
        873 1 . . . . .  4.5 1.8 4.95 1 1 
        874 1 . . . . .  3.6 1.8 3.96 1 1 
        875 1 . . . . . 4.34 1.8 4.77 1 1 
        876 1 . . . . . 4.59 1.8 5.05 1 1 
        877 1 . . . . . 4.53 1.8 4.98 1 1 
        878 1 . . . . . 4.57 1.8 5.03 1 1 
        879 1 . . . . . 3.14 1.8 3.45 1 1 
        880 1 . . . . .  3.5 1.8 3.85 1 1 
        881 1 . . . . . 3.31 1.8 3.64 1 1 
        882 1 . . . . . 3.34 1.8 3.67 1 1 
        883 1 . . . . . 3.06 1.8 3.37 1 1 
        884 1 . . . . . 2.93 1.8 3.22 1 1 
        885 1 . . . . . 3.45 1.8 3.79 1 1 
        886 1 . . . . . 4.08 1.8 4.49 1 1 
        887 1 . . . . . 3.04 1.8 3.34 1 1 
        888 1 . . . . . 5.04 1.8 5.54 1 1 
        889 1 . . . . . 4.45 1.8 4.89 1 1 
        890 1 . . . . . 4.29 1.8 4.72 1 1 
        891 1 . . . . . 5.11 1.8 5.62 1 1 
        892 1 . . . . . 4.56 1.8 5.02 1 1 
        893 1 . . . . .  4.6 1.8 5.06 1 1 
        894 1 . . . . . 4.09 1.8  4.5 1 1 
        895 1 . . . . . 5.55 1.8 6.11 1 1 
        896 1 . . . . . 4.05 1.8 4.46 1 1 
        897 1 . . . . . 5.53 1.8 6.08 1 1 
        898 1 . . . . . 4.41 1.8 4.85 1 1 
        899 1 . . . . . 4.01 1.8 4.41 1 1 
        900 1 . . . . .  4.9 1.8 5.39 1 1 
        901 1 . . . . .  5.0 1.8  5.5 1 1 
        902 1 . . . . . 5.36 1.8  5.9 1 1 
        903 1 . . . . . 4.79 1.8 5.27 1 1 
        904 1 . . . . .  3.9 1.8 4.29 1 1 
        905 1 . . . . . 4.72 1.8 5.19 1 1 
        906 1 . . . . . 5.17 1.8 5.69 1 1 
        907 1 . . . . . 5.03 1.8 5.53 1 1 
        908 1 . . . . . 3.96 1.8 4.36 1 1 
        909 1 . . . . . 4.45 1.8 4.89 1 1 
        910 1 . . . . . 4.44 1.8 4.88 1 1 
        911 1 . . . . . 5.11 1.8 5.62 1 1 
        912 1 . . . . . 4.78 1.8 5.26 1 1 
        913 1 . . . . . 4.16 1.8 4.58 1 1 
        914 1 . . . . .  5.0 1.8  5.5 1 1 
        915 1 . . . . . 4.64 1.8  5.1 1 1 
        916 1 . . . . . 4.67 1.8 5.14 1 1 
        917 1 . . . . . 3.71 1.8 4.08 1 1 
        918 1 . . . . . 5.06 1.8 5.57 1 1 
        919 1 . . . . . 5.39 1.8 5.93 1 1 
        920 1 . . . . . 4.58 1.8 5.04 1 1 
        921 1 . . . . . 4.17 1.8 4.59 1 1 
        922 1 . . . . . 4.63 1.8 5.09 1 1 
        923 1 . . . . .  4.4 1.8 4.84 1 1 
        924 1 . . . . . 4.78 1.8 5.26 1 1 
        925 1 . . . . . 4.71 1.8 5.18 1 1 
        926 1 . . . . . 4.41 1.8 4.85 1 1 
        927 1 . . . . . 4.47 1.8 4.92 1 1 
        928 1 . . . . . 3.83 1.8 4.21 1 1 
        929 1 . . . . . 4.62 1.8 5.08 1 1 
        930 1 . . . . . 4.08 1.8 4.49 1 1 
        931 1 . . . . .  4.5 1.8 4.95 1 1 
        932 1 . . . . . 4.23 1.8 4.65 1 1 
        933 1 . . . . .  3.8 1.8 4.18 1 1 
        934 1 . . . . . 4.45 1.8 4.89 1 1 
        935 1 . . . . . 4.09 1.8  4.5 1 1 
        936 1 . . . . . 4.06 1.8 4.47 1 1 
        937 1 . . . . . 3.46 1.8 3.81 1 1 
        938 1 . . . . . 3.63 1.8 3.99 1 1 
        939 1 . . . . . 4.93 1.8 5.42 1 1 
        940 1 . . . . . 4.41 1.8 4.85 1 1 
        941 1 . . . . . 3.82 1.8  4.2 1 1 
        942 1 . . . . . 4.55 1.8 5.01 1 1 
        943 1 . . . . . 4.82 1.8  5.3 1 1 
        944 1 . . . . . 4.27 1.8  4.7 1 1 
        945 1 . . . . . 3.68 1.8 4.05 1 1 
        946 1 . . . . . 5.16 1.8 5.68 1 1 
        947 1 . . . . . 4.89 1.8 5.38 1 1 
        948 1 . . . . . 4.47 1.8 4.92 1 1 
        949 1 . . . . . 5.07 1.8 5.58 1 1 
        950 1 . . . . . 4.96 1.8 5.46 1 1 
        951 1 . . . . . 3.63 1.8 3.99 1 1 
        952 1 . . . . . 4.92 1.8 5.41 1 1 
        953 1 . . . . . 4.34 1.8 4.77 1 1 
        954 1 . . . . . 3.86 1.8 4.25 1 1 
        955 1 . . . . .  4.9 1.8 5.39 1 1 
        956 1 . . . . . 4.53 1.8 4.98 1 1 
        957 1 . . . . .  4.8 1.8 5.28 1 1 
        958 1 . . . . . 4.55 1.8 5.01 1 1 
        959 1 . . . . . 4.11 1.8 4.52 1 1 
        960 1 . . . . . 5.09 1.8  5.6 1 1 
        961 1 . . . . . 4.62 1.8 5.08 1 1 
        962 1 . . . . . 4.75 1.8 5.22 1 1 
        963 1 . . . . . 4.34 1.8 4.77 1 1 
        964 1 . . . . . 5.14 1.8 5.65 1 1 
        965 1 . . . . . 4.29 1.8 4.72 1 1 
        966 1 . . . . . 4.87 1.8 5.36 1 1 
        967 1 . . . . . 4.81 1.8 5.29 1 1 
        968 1 . . . . . 5.01 1.8 5.51 1 1 
        969 1 . . . . . 4.43 1.8 4.87 1 1 
        970 1 . . . . . 5.92 1.8 6.51 1 1 
        971 1 . . . . . 4.02 1.8 4.42 1 1 
        972 1 . . . . . 5.48 1.8 6.03 1 1 
        973 1 . . . . .  4.1 1.8 4.51 1 1 
        974 1 . . . . . 4.53 1.8 4.98 1 1 
        975 1 . . . . . 4.49 1.8 4.94 1 1 
        976 1 . . . . . 4.63 1.8 5.09 1 1 
        977 1 . . . . . 4.22 1.8 4.64 1 1 
        978 1 . . . . . 4.85 1.8 5.33 1 1 
        979 1 . . . . . 5.28 1.8 5.81 1 1 
        980 1 . . . . .  3.9 1.8 4.29 1 1 
        981 1 . . . . . 5.05 1.8 5.56 1 1 
        982 1 . . . . .  5.1 1.8 5.61 1 1 
        983 1 . . . . . 4.22 1.8 4.64 1 1 
        984 1 . . . . . 4.03 1.8 4.43 1 1 
        985 1 . . . . . 4.99 1.8 5.49 1 1 
        986 1 . . . . . 4.06 1.8 4.47 1 1 
        987 1 . . . . . 4.31 1.8 4.74 1 1 
        988 1 . . . . . 4.86 1.8 5.35 1 1 
        989 1 . . . . . 4.85 1.8 5.33 1 1 
        990 1 . . . . .  4.2 1.8 4.62 1 1 
        991 1 . . . . . 4.52 1.8 4.97 1 1 
        992 1 . . . . .  4.3 1.8 4.73 1 1 
        993 1 . . . . . 3.63 1.8 3.99 1 1 
        994 1 . . . . . 4.69 1.8 5.16 1 1 
        995 1 . . . . . 4.02 1.8 4.42 1 1 
        996 1 . . . . . 4.02 1.8 4.42 1 1 
        997 1 . . . . . 4.72 1.8 5.19 1 1 
        998 1 . . . . . 4.92 1.8 5.41 1 1 
        999 1 . . . . . 4.44 1.8 4.88 1 1 
       1000 1 . . . . . 4.38 1.8 4.82 1 1 
       1001 1 . . . . .  5.5 1.8 6.05 1 1 
       1002 1 . . . . . 4.24 1.8 4.66 1 1 
       1003 1 . . . . . 4.12 1.8 4.53 1 1 
       1004 1 . . . . . 4.38 1.8 4.82 1 1 
       1005 1 . . . . .  3.8 1.8 4.18 1 1 
       1006 1 . . . . . 4.24 1.8 4.66 1 1 
       1007 1 . . . . . 3.77 1.8 4.15 1 1 
       1008 1 . . . . . 4.43 1.8 4.87 1 1 
       1009 1 . . . . . 4.65 1.8 5.12 1 1 
       1010 1 . . . . . 3.38 1.8 3.72 1 1 
       1011 1 . . . . . 5.01 1.8 5.51 1 1 
       1012 1 . . . . . 4.67 1.8 5.14 1 1 
       1013 1 . . . . . 4.26 1.8 4.69 1 1 
       1014 1 . . . . .  3.9 1.8 4.29 1 1 
       1015 1 . . . . . 5.23 1.8 5.75 1 1 
       1016 1 . . . . . 5.33 1.8 5.86 1 1 
       1017 1 . . . . . 4.81 1.8 5.29 1 1 
       1018 1 . . . . . 3.98 1.8 4.38 1 1 
       1019 1 . . . . . 4.89 1.8 5.38 1 1 
       1020 1 . . . . . 5.23 1.8 5.75 1 1 
       1021 1 . . . . . 4.48 1.8 4.93 1 1 
       1022 1 . . . . . 4.23 1.8 4.65 1 1 
       1023 1 . . . . .  4.7 1.8 5.17 1 1 
       1024 1 . . . . . 4.22 1.8 4.64 1 1 
       1025 1 . . . . . 4.73 1.8  5.2 1 1 
       1026 1 . . . . . 4.55 1.8 5.01 1 1 
       1027 1 . . . . . 4.36 1.8  4.8 1 1 
       1028 1 . . . . . 5.39 1.8 5.93 1 1 
       1029 1 . . . . . 4.43 1.8 4.87 1 1 
       1030 1 . . . . . 4.14 1.8 4.55 1 1 
       1031 1 . . . . . 4.18 1.8  4.6 1 1 
       1032 1 . . . . . 5.31 1.8 5.84 1 1 
       1033 1 . . . . . 5.33 1.8 5.86 1 1 
       1034 1 . . . . . 4.77 1.8 5.25 1 1 
       1035 1 . . . . . 4.77 1.8 5.25 1 1 
       1036 1 . . . . . 4.49 1.8 4.94 1 1 
       1037 1 . . . . . 4.96 1.8 5.46 1 1 
       1038 1 . . . . . 5.43 1.8 5.97 1 1 
       1039 1 . . . . . 3.84 1.8 4.22 1 1 
       1040 1 . . . . . 5.62 1.8 6.18 1 1 
       1041 1 . . . . . 3.63 1.8 3.99 1 1 
       1042 1 . . . . . 4.37 1.8 4.81 1 1 
       1043 1 . . . . . 4.93 1.8 5.42 1 1 
       1044 1 . . . . . 4.56 1.8 5.02 1 1 
       1045 1 . . . . . 4.79 1.8 5.27 1 1 
       1046 1 . . . . . 4.17 1.8 4.59 1 1 
       1047 1 . . . . .  3.7 1.8 4.07 1 1 
       1048 1 . . . . . 4.35 1.8 4.79 1 1 
       1049 1 . . . . . 4.17 1.8 4.59 1 1 
       1050 1 . . . . . 4.19 1.8 4.61 1 1 
       1051 1 . . . . .  4.2 1.8 4.62 1 1 
       1052 1 . . . . . 5.34 1.8 5.87 1 1 
       1053 1 . . . . . 5.66 1.8 6.23 1 1 
       1054 1 . . . . . 5.12 1.8 5.63 1 1 
       1055 1 . . . . . 4.55 1.8 5.01 1 1 
       1056 1 . . . . . 4.68 1.8 5.15 1 1 
       1057 1 . . . . . 4.53 1.8 4.98 1 1 
       1058 1 . . . . . 5.35 1.8 5.89 1 1 
       1059 1 . . . . . 4.14 1.8 4.55 1 1 
       1060 1 . . . . . 4.13 1.8 4.54 1 1 
       1061 1 . . . . . 5.82 1.8  6.4 1 1 
       1062 1 . . . . .  6.2 1.8 6.82 1 1 
       1063 1 . . . . .  3.9 1.8 4.29 1 1 
       1064 1 . . . . .  4.2 1.8 4.62 1 1 
       1065 1 . . . . . 4.98 1.8 5.48 1 1 
       1066 1 . . . . . 5.19 1.8 5.71 1 1 
       1067 1 . . . . .  5.0 1.8  5.5 1 1 
       1068 1 . . . . . 5.46 1.8 6.01 1 1 
       1069 1 . . . . . 4.49 1.8 4.94 1 1 
       1070 1 . . . . . 4.69 1.8 5.16 1 1 
       1071 1 . . . . . 4.15 1.8 4.57 1 1 
       1072 1 . . . . . 4.58 1.8 5.04 1 1 
       1073 1 . . . . . 5.17 1.8 5.69 1 1 
       1074 1 . . . . . 5.17 1.8 5.69 1 1 
       1075 1 . . . . . 4.81 1.8 5.29 1 1 
       1076 1 . . . . . 5.07 1.8 5.58 1 1 
       1077 1 . . . . . 5.53 1.8 6.08 1 1 
       1078 1 . . . . .  4.3 1.8 4.73 1 1 
       1079 1 . . . . . 5.51 1.8 6.06 1 1 
       1080 1 . . . . . 5.25 1.8 5.78 1 1 
       1081 1 . . . . . 5.13 1.8 5.64 1 1 
       1082 1 . . . . .  5.2 1.8 5.72 1 1 
       1083 1 . . . . . 4.39 1.8 4.83 1 1 
       1084 1 . . . . . 4.51 1.8 4.96 1 1 
       1085 1 . . . . .  4.3 1.8 4.73 1 1 
       1086 1 . . . . . 5.79 1.8 6.37 1 1 
       1087 1 . . . . . 5.19 1.8 5.71 1 1 
       1088 1 . . . . . 5.65 1.8 6.21 1 1 
       1089 1 . . . . . 4.83 1.8 5.31 1 1 
       1090 1 . . . . . 3.81 1.8 4.19 1 1 
       1091 1 . . . . . 4.55 1.8 5.01 1 1 
       1092 1 . . . . . 4.02 1.8 4.42 1 1 
       1093 1 . . . . . 4.25 1.8 4.68 1 1 
       1094 1 . . . . . 4.94 1.8 5.43 1 1 
       1095 1 . . . . . 4.95 1.8 5.44 1 1 
       1096 1 . . . . .  6.2 1.8 6.82 1 1 
       1097 1 . . . . .  6.2 1.8 6.82 1 1 
       1098 1 . . . . . 5.26 1.8 5.79 1 1 
       1099 1 . . . . . 5.07 1.8 5.58 1 1 
       1100 1 . . . . . 4.38 1.8 4.82 1 1 
       1101 1 . . . . . 4.82 1.8  5.3 1 1 
       1102 1 . . . . . 5.25 1.8 5.78 1 1 
       1103 1 . . . . . 4.69 1.8 5.16 1 1 
       1104 1 . . . . . 4.91 1.8  5.4 1 1 
       1105 1 . . . . .  4.6 1.8 5.06 1 1 
       1106 1 . . . . . 5.89 1.8 6.48 1 1 
       1107 1 . . . . . 4.88 1.8 5.37 1 1 
       1108 1 . . . . . 5.88 1.8 6.47 1 1 
       1109 1 . . . . .  6.2 1.8 6.82 1 1 
       1110 1 . . . . . 4.26 1.8 4.69 1 1 
       1111 1 . . . . . 4.91 1.8  5.4 1 1 
       1112 1 . . . . . 4.05 1.8 4.46 1 1 
       1113 1 . . . . . 4.63 1.8 5.09 1 1 
       1114 1 . . . . . 5.23 1.8 5.75 1 1 
       1115 1 . . . . . 4.45 1.8 4.89 1 1 
       1116 1 . . . . .  4.6 1.8 5.06 1 1 
       1117 1 . . . . . 5.72 1.8 6.29 1 1 
       1118 1 . . . . . 4.72 1.8 5.19 1 1 
       1119 1 . . . . . 4.47 1.8 4.92 1 1 
       1120 1 . . . . . 4.48 1.8 4.93 1 1 
       1121 1 . . . . . 4.31 1.8 4.74 1 1 
       1122 1 . . . . . 4.85 1.8 5.33 1 1 
       1123 1 . . . . . 4.41 1.8 4.85 1 1 
       1124 1 . . . . . 5.77 1.8 6.35 1 1 
       1125 1 . . . . . 5.08 1.8 5.59 1 1 
       1126 1 . . . . .  4.9 1.8 5.39 1 1 
       1127 1 . . . . . 3.62 1.8 3.98 1 1 
       1128 1 . . . . . 4.21 1.8 4.63 1 1 
       1129 1 . . . . . 4.97 1.8 5.47 1 1 
       1130 1 . . . . . 4.01 1.8 4.41 1 1 
       1131 1 . . . . . 4.52 1.8 4.97 1 1 
       1132 1 . . . . . 6.19 1.8 6.81 1 1 
       1133 1 . . . . .  6.2 1.8 6.82 1 1 
       1134 1 . . . . .  4.2 1.8 4.62 1 1 
       1135 1 . . . . . 4.95 1.8 5.44 1 1 
       1136 1 . . . . . 4.75 1.8 5.22 1 1 
       1137 1 . . . . . 4.57 1.8 5.03 1 1 
       1138 1 . . . . . 3.86 1.8 4.25 1 1 
       1139 1 . . . . . 4.26 1.8 4.69 1 1 
       1140 1 . . . . . 4.36 1.8  4.8 1 1 
       1141 1 . . . . . 5.61 1.8 6.17 1 1 
       1142 1 . . . . . 3.71 1.8 4.08 1 1 
       1143 1 . . . . . 4.12 1.8 4.53 1 1 
       1144 1 . . . . . 3.43 1.8 3.77 1 1 
       1145 1 . . . . . 5.09 1.8  5.6 1 1 
       1146 1 . . . . . 5.19 1.8 5.71 1 1 
       1147 1 . . . . . 4.52 1.8 4.97 1 1 
       1148 1 . . . . . 3.93 1.8 4.32 1 1 
       1149 1 . . . . .  4.9 1.8 5.39 1 1 
       1150 1 . . . . .  6.0 1.8  6.6 1 1 
       1151 1 . . . . . 4.87 1.8 5.36 1 1 
       1152 1 . . . . . 5.55 1.8 6.11 1 1 
       1153 1 . . . . . 5.24 1.8 5.76 1 1 
       1154 1 . . . . .  4.6 1.8 5.06 1 1 
       1155 1 . . . . . 4.78 1.8 5.26 1 1 
       1156 1 . . . . . 4.85 1.8 5.33 1 1 
       1157 1 . . . . . 4.43 1.8 4.87 1 1 
       1158 1 . . . . . 5.45 1.8  6.0 1 1 
       1159 1 . . . . . 4.95 1.8 5.44 1 1 
       1160 1 . . . . . 5.24 1.8 5.76 1 1 
       1161 1 . . . . . 4.95 1.8 5.44 1 1 
       1162 1 . . . . . 4.77 1.8 5.25 1 1 
       1163 1 . . . . . 6.01 1.8 6.61 1 1 
       1164 1 . . . . .  6.2 1.8 6.82 1 1 
       1165 1 . . . . .  4.8 1.8 5.28 1 1 
       1166 1 . . . . . 4.79 1.8 5.27 1 1 
       1167 1 . . . . . 4.72 1.8 5.19 1 1 
       1168 1 . . . . . 5.24 1.8 5.76 1 1 
       1169 1 . . . . . 4.36 1.8  4.8 1 1 
       1170 1 . . . . . 4.17 1.8 4.59 1 1 
       1171 1 . . . . . 4.58 1.8 5.04 1 1 
       1172 1 . . . . . 5.08 1.8 5.59 1 1 
       1173 1 . . . . . 4.39 1.8 4.83 1 1 
       1174 1 . . . . . 3.98 1.8 4.38 1 1 
       1175 1 . . . . . 3.68 1.8 4.05 1 1 
       1176 1 . . . . . 4.67 1.8 5.14 1 1 
       1177 1 . . . . . 5.54 1.8 6.09 1 1 
       1178 1 . . . . .  4.0 1.8  4.4 1 1 
       1179 1 . . . . . 5.96 1.8 6.56 1 1 
       1180 1 . . . . .  6.2 1.8 6.82 1 1 
       1181 1 . . . . . 4.97 1.8 5.47 1 1 
       1182 1 . . . . . 4.38 1.8 4.82 1 1 
       1183 1 . . . . . 4.89 1.8 5.38 1 1 
       1184 1 . . . . . 4.61 1.8 5.07 1 1 
       1185 1 . . . . . 3.42 1.8 3.76 1 1 
       1186 1 . . . . . 5.05 1.8 5.56 1 1 
       1187 1 . . . . . 5.11 1.8 5.62 1 1 
       1188 1 . . . . . 5.03 1.8 5.53 1 1 
       1189 1 . . . . . 5.26 1.8 5.79 1 1 
       1190 1 . . . . . 4.72 1.8 5.19 1 1 
       1191 1 . . . . . 4.33 1.8 4.76 1 1 
       1192 1 . . . . . 4.07 1.8 4.48 1 1 
       1193 1 . . . . . 4.71 1.8 5.18 1 1 
       1194 1 . . . . . 5.63 1.8 6.19 1 1 
       1195 1 . . . . . 6.01 1.8 6.61 1 1 
       1196 1 . . . . . 5.44 1.8 5.98 1 1 
       1197 1 . . . . . 4.76 1.8 5.24 1 1 
       1198 1 . . . . . 5.62 1.8 6.18 1 1 
       1199 1 . . . . .  5.3 1.8 5.83 1 1 
       1200 1 . . . . .  4.3 1.8 4.73 1 1 
       1201 1 . . . . . 5.66 1.8 6.23 1 1 
       1202 1 . . . . . 3.76 1.8 4.14 1 1 
       1203 1 . . . . . 3.86 1.8 4.25 1 1 
       1204 1 . . . . . 3.72 1.8 4.09 1 1 
       1205 1 . . . . . 4.18 1.8  4.6 1 1 
       1206 1 . . . . . 4.21 1.8 4.63 1 1 
       1207 1 . . . . .  3.1 1.8 3.41 1 1 
       1208 1 . . . . . 3.24 1.8 3.56 1 1 
       1209 1 . . . . . 3.84 1.8 4.22 1 1 
       1210 1 . . . . . 5.45 1.8  6.0 1 1 
       1211 1 . . . . . 4.75 1.8 5.22 1 1 
       1212 1 . . . . . 4.86 1.8 5.35 1 1 
       1213 1 . . . . . 5.01 1.8 5.51 1 1 
       1214 1 . . . . . 5.19 1.8 5.71 1 1 
       1215 1 . . . . . 4.29 1.8 4.72 1 1 
       1216 1 . . . . . 4.98 1.8 5.48 1 1 
       1217 1 . . . . . 4.75 1.8 5.22 1 1 
       1218 1 . . . . . 3.58 1.8 3.94 1 1 
       1219 1 . . . . . 5.31 1.8 5.84 1 1 
       1220 1 . . . . .  5.7 1.8 6.27 1 1 
       1221 1 . . . . . 4.69 1.8 5.16 1 1 
       1222 1 . . . . . 5.34 1.8 5.87 1 1 
       1223 1 . . . . . 4.75 1.8 5.22 1 1 
       1224 1 . . . . . 5.23 1.8 5.75 1 1 
       1225 1 . . . . . 4.97 1.8 5.47 1 1 
       1226 1 . . . . . 5.05 1.8 5.56 1 1 
       1227 1 . . . . . 4.56 1.8 5.02 1 1 
       1228 1 . . . . .  4.1 1.8 4.51 1 1 
       1229 1 . . . . . 4.08 1.8 4.49 1 1 
       1230 1 . . . . . 5.16 1.8 5.68 1 1 
       1231 1 . . . . . 5.36 1.8  5.9 1 1 
       1232 1 . . . . . 4.68 1.8 5.15 1 1 
       1233 1 . . . . . 5.49 1.8 6.04 1 1 
       1234 1 . . . . .  5.8 1.8 6.38 1 1 
       1235 1 . . . . . 4.93 1.8 5.42 1 1 
       1236 1 . . . . . 5.11 1.8 5.62 1 1 
       1237 1 . . . . . 5.16 1.8 5.68 1 1 
       1238 1 . . . . . 4.27 1.8  4.7 1 1 
       1239 1 . . . . . 6.06 1.8 6.67 1 1 
       1240 1 . . . . . 5.01 1.8 5.51 1 1 
       1241 1 . . . . . 5.41 1.8 5.95 1 1 
       1242 1 . . . . . 3.86 1.8 4.25 1 1 
       1243 1 . . . . . 4.41 1.8 4.85 1 1 
       1244 1 . . . . . 5.06 1.8 5.57 1 1 
       1245 1 . . . . . 4.58 1.8 5.04 1 1 
       1246 1 . . . . . 5.69 1.8 6.26 1 1 
       1247 1 . . . . . 4.58 1.8 5.04 1 1 
       1248 1 . . . . .  5.6 1.8 6.16 1 1 
       1249 1 . . . . . 4.63 1.8 5.09 1 1 
       1250 1 . . . . . 3.75 1.8 4.13 1 1 
       1251 1 . . . . . 4.34 1.8 4.77 1 1 
       1252 1 . . . . .  6.2 1.8 6.82 1 1 
       1253 1 . . . . . 4.21 1.8 4.63 1 1 
       1254 1 . . . . . 5.58 1.8 6.14 1 1 
       1255 1 . . . . . 4.21 1.8 4.63 1 1 
       1256 1 . . . . . 4.21 1.8 4.63 1 1 
       1257 1 . . . . . 4.93 1.8 5.42 1 1 
       1258 1 . . . . . 4.24 1.8 4.66 1 1 
       1259 1 . . . . . 5.72 1.8 6.29 1 1 
       1260 1 . . . . . 4.81 1.8 5.29 1 1 
       1261 1 . . . . . 4.25 1.8 4.68 1 1 
       1262 1 . . . . . 5.15 1.8 5.67 1 1 
       1263 1 . . . . . 3.46 1.8 3.81 1 1 
       1264 1 . . . . . 4.82 1.8  5.3 1 1 
       1265 1 . . . . . 4.55 1.8 5.01 1 1 
       1266 1 . . . . . 5.77 1.8 6.35 1 1 
       1267 1 . . . . . 5.33 1.8 5.86 1 1 
       1268 1 . . . . . 5.19 1.8 5.71 1 1 
       1269 1 . . . . . 5.07 1.8 5.58 1 1 
       1270 1 . . . . . 4.73 1.8  5.2 1 1 
       1271 1 . . . . . 3.12 1.8 3.43 1 1 
       1272 1 . . . . . 3.73 1.8  4.1 1 1 
       1273 1 . . . . . 3.95 1.8 4.35 1 1 
       1274 1 . . . . . 3.58 1.8 3.94 1 1 
       1275 1 . . . . . 4.16 1.8 4.58 1 1 
       1276 1 . . . . . 3.65 1.8 4.02 1 1 
       1277 1 . . . . . 3.58 1.8 3.94 1 1 
       1278 1 . . . . . 5.55 1.8 6.11 1 1 
       1279 1 . . . . .  6.1 1.8 6.71 1 1 
       1280 1 . . . . . 4.06 1.8 4.47 1 1 
       1281 1 . . . . . 4.23 1.8 4.65 1 1 
       1282 1 . . . . . 3.85 1.8 4.23 1 1 
       1283 1 . . . . . 4.44 1.8 4.88 1 1 
       1284 1 . . . . . 4.74 1.8 5.21 1 1 
       1285 1 . . . . . 4.13 1.8 4.54 1 1 
       1286 1 . . . . . 4.46 1.8 4.91 1 1 
       1287 1 . . . . . 4.02 1.8 4.42 1 1 
       1288 1 . . . . . 5.14 1.8 5.65 1 1 
       1289 1 . . . . . 4.02 1.8 4.42 1 1 
       1290 1 . . . . . 4.21 1.8 4.63 1 1 
       1291 1 . . . . . 4.38 1.8 4.82 1 1 
       1292 1 . . . . .  4.3 1.8 4.73 1 1 
       1293 1 . . . . . 5.51 1.8 6.06 1 1 
       1294 1 . . . . . 5.14 1.8 5.65 1 1 
       1295 1 . . . . .  4.7 1.8 5.17 1 1 
       1296 1 . . . . . 5.91 1.8  6.5 1 1 
       1297 1 . . . . . 3.45 1.8 3.79 1 1 
       1298 1 . . . . . 4.98 1.8 5.48 1 1 
       1299 1 . . . . . 4.65 1.8 5.12 1 1 
       1300 1 . . . . . 4.65 1.8 5.12 1 1 
       1301 1 . . . . . 4.59 1.8 5.05 1 1 
       1302 1 . . . . .  3.5 1.8 3.85 1 1 
       1303 1 . . . . . 4.89 1.8 5.38 1 1 
       1304 1 . . . . .  4.8 1.8 5.28 1 1 
       1305 1 . . . . . 4.13 1.8 4.54 1 1 
       1306 1 . . . . . 4.08 1.8 4.49 1 1 
       1307 1 . . . . . 4.87 1.8 5.36 1 1 
       1308 1 . . . . . 4.93 1.8 5.42 1 1 
       1309 1 . . . . . 4.93 1.8 5.42 1 1 
       1310 1 . . . . . 4.77 1.8 5.25 1 1 
       1311 1 . . . . . 4.47 1.8 4.92 1 1 
       1312 1 . . . . . 5.17 1.8 5.69 1 1 
       1313 1 . . . . . 4.59 1.8 5.05 1 1 
       1314 1 . . . . . 4.59 1.8 5.05 1 1 
       1315 1 . . . . . 5.04 1.8 5.54 1 1 
       1316 1 . . . . . 5.04 1.8 5.54 1 1 
       1317 1 . . . . . 4.95 1.8 5.44 1 1 
       1318 1 . . . . . 5.79 1.8 6.37 1 1 
       1319 1 . . . . . 4.52 1.8 4.97 1 1 
       1320 1 . . . . . 5.04 1.8 5.54 1 1 
       1321 1 . . . . .  6.2 1.8 6.82 1 1 
       1322 1 . . . . . 4.56 1.8 5.02 1 1 
       1323 1 . . . . . 5.47 1.8 6.02 1 1 
       1324 1 . . . . . 5.72 1.8 6.29 1 1 
       1325 1 . . . . .  6.2 1.8 6.82 1 1 
       1326 1 . . . . . 4.64 1.8  5.1 1 1 
       1327 1 . . . . . 4.03 1.8 4.43 1 1 
       1328 1 . . . . .  4.7 1.8 5.17 1 1 
       1329 1 . . . . . 5.17 1.8 5.69 1 1 
       1330 1 . . . . . 5.61 1.8 6.17 1 1 
       1331 1 . . . . . 4.69 1.8 5.16 1 1 
       1332 1 . . . . . 5.07 1.8 5.58 1 1 
       1333 1 . . . . . 5.17 1.8 5.69 1 1 
       1334 1 . . . . . 4.29 1.8 4.72 1 1 
       1335 1 . . . . . 4.66 1.8 5.13 1 1 
       1336 1 . . . . . 5.69 1.8 6.26 1 1 
       1337 1 . . . . . 4.48 1.8 4.93 1 1 
       1338 1 . . . . . 4.25 1.8 4.68 1 1 
       1339 1 . . . . . 4.75 1.8 5.22 1 1 
       1340 1 . . . . . 4.11 1.8 4.52 1 1 
       1341 1 . . . . . 6.15 1.8 6.77 1 1 
       1342 1 . . . . . 6.15 1.8 6.77 1 1 
       1343 1 . . . . . 5.22 1.8 5.74 1 1 
       1344 1 . . . . .  4.1 1.8 4.51 1 1 
       1345 1 . . . . . 4.87 1.8 5.36 1 1 
       1346 1 . . . . . 4.13 1.8 4.54 1 1 
       1347 1 . . . . . 4.74 1.8 5.21 1 1 
       1348 1 . . . . . 3.66 1.8 4.03 1 1 
       1349 1 . . . . . 4.58 1.8 5.04 1 1 
       1350 1 . . . . . 5.66 1.8 6.23 1 1 
       1351 1 . . . . . 6.07 1.8 6.68 1 1 
       1352 1 . . . . . 4.57 1.8 5.03 1 1 
       1353 1 . . . . . 4.29 1.8 4.72 1 1 
       1354 1 . . . . . 5.01 1.8 5.51 1 1 
       1355 1 . . . . . 4.49 1.8 4.94 1 1 
       1356 1 . . . . . 4.96 1.8 5.46 1 1 
       1357 1 . . . . . 4.91 1.8  5.4 1 1 
       1358 1 . . . . . 3.94 1.8 4.33 1 1 
       1359 1 . . . . . 4.75 1.8 5.22 1 1 
       1360 1 . . . . .  5.2 1.8 5.72 1 1 
       1361 1 . . . . . 4.53 1.8 4.98 1 1 
       1362 1 . . . . .  5.5 1.8 6.05 1 1 
       1363 1 . . . . . 5.13 1.8 5.64 1 1 
       1364 1 . . . . . 5.28 1.8 5.81 1 1 
       1365 1 . . . . .  6.2 1.8 6.82 1 1 
       1366 1 . . . . . 5.46 1.8 6.01 1 1 
       1367 1 . . . . . 4.74 1.8 5.21 1 1 
       1368 1 . . . . . 5.03 1.8 5.53 1 1 
       1369 1 . . . . . 5.19 1.8 5.71 1 1 
       1370 1 . . . . . 5.26 1.8 5.79 1 1 
       1371 1 . . . . . 4.92 1.8 5.41 1 1 
       1372 1 . . . . . 3.77 1.8 4.15 1 1 
       1373 1 . . . . . 3.95 1.8 4.35 1 1 
       1374 1 . . . . . 4.02 1.8 4.42 1 1 
       1375 1 . . . . .  6.2 1.8 6.82 1 1 
       1376 1 . . . . .  6.2 1.8 6.82 1 1 
       1377 1 . . . . . 4.97 1.8 5.47 1 1 
       1378 1 . . . . . 4.34 1.8 4.77 1 1 
       1379 1 . . . . . 4.97 1.8 5.47 1 1 
       1380 1 . . . . .  5.5 1.8 6.05 1 1 
       1381 1 . . . . .  6.2 1.8 6.82 1 1 
       1382 1 . . . . . 5.47 1.8 6.02 1 1 
       1383 1 . . . . .  6.2 1.8 6.82 1 1 
       1384 1 . . . . . 4.86 1.8 5.35 1 1 
       1385 1 . . . . . 4.86 1.8 5.35 1 1 
       1386 1 . . . . . 4.86 1.8 5.35 1 1 
       1387 1 . . . . . 4.86 1.8 5.35 1 1 
       1388 1 . . . . . 4.94 1.8 5.43 1 1 
       1389 1 . . . . . 4.55 1.8 5.01 1 1 
       1390 1 . . . . . 4.86 1.8 5.35 1 1 
       1391 1 . . . . .  6.2 1.8 6.82 1 1 
       1392 1 . . . . .  6.2 1.8 6.82 1 1 
       1393 1 . . . . .  4.9 1.8 5.39 1 1 
       1394 1 . . . . . 5.07 1.8 5.58 1 1 
       1395 1 . . . . . 5.68 1.8 6.25 1 1 
       1396 1 . . . . . 5.68 1.8 6.25 1 1 
       1397 1 . . . . . 5.58 1.8 6.14 1 1 
       1398 1 . . . . . 4.07 1.8 4.48 1 1 
       1399 1 . . . . .  4.5 1.8 4.95 1 1 
       1400 1 . . . . . 4.26 1.8 4.69 1 1 
       1401 1 . . . . . 4.18 1.8  4.6 1 1 
       1402 1 . . . . . 3.77 1.8 4.15 1 1 
       1403 1 . . . . . 5.08 1.8 5.59 1 1 
       1404 1 . . . . . 4.34 1.8 4.77 1 1 
       1405 1 . . . . . 5.32 1.8 5.85 1 1 
       1406 1 . . . . . 4.87 1.8 5.36 1 1 
       1407 1 . . . . . 4.87 1.8 5.36 1 1 
       1408 1 . . . . . 3.76 1.8 4.14 1 1 
       1409 1 . . . . . 4.78 1.8 5.26 1 1 
       1410 1 . . . . . 4.98 1.8 5.48 1 1 
       1411 1 . . . . .  5.0 1.8  5.5 1 1 
       1412 1 . . . . . 5.16 1.8 5.68 1 1 
       1413 1 . . . . .  3.9 1.8 4.29 1 1 
       1414 1 . . . . . 4.93 1.8 5.42 1 1 
       1415 1 . . . . . 4.32 1.8 4.75 1 1 
       1416 1 . . . . . 3.17 1.8 3.49 1 1 
       1417 1 . . . . .  3.6 1.8 3.96 1 1 
       1418 1 . . . . . 3.87 1.8 4.26 1 1 
       1419 1 . . . . . 3.51 1.8 3.86 1 1 
       1420 1 . . . . .  4.5 1.8 4.95 1 1 
       1421 1 . . . . . 4.04 1.8 4.44 1 1 
       1422 1 . . . . . 4.49 1.8 4.94 1 1 
       1423 1 . . . . . 4.71 1.8 5.18 1 1 
       1424 1 . . . . . 4.88 1.8 5.37 1 1 
       1425 1 . . . . . 3.53 1.8 3.88 1 1 
       1426 1 . . . . . 4.15 1.8 4.57 1 1 
       1427 1 . . . . .  6.2 1.8 6.82 1 1 
       1428 1 . . . . . 5.35 1.8 5.89 1 1 
       1429 1 . . . . . 5.64 1.8  6.2 1 1 
       1430 1 . . . . . 4.39 1.8 4.83 1 1 
       1431 1 . . . . . 5.17 1.8 5.69 1 1 
       1432 1 . . . . . 5.28 1.8 5.81 1 1 
       1433 1 . . . . . 4.76 1.8 5.24 1 1 
       1434 1 . . . . . 5.28 1.8 5.81 1 1 
       1435 1 . . . . . 4.33 1.8 4.76 1 1 
       1436 1 . . . . . 4.21 1.8 4.63 1 1 
       1437 1 . . . . . 4.58 1.8 5.04 1 1 
       1438 1 . . . . . 5.52 1.8 6.07 1 1 
       1439 1 . . . . . 4.32 1.8 4.75 1 1 
       1440 1 . . . . . 5.45 1.8  6.0 1 1 
       1441 1 . . . . . 5.57 1.8 6.13 1 1 
       1442 1 . . . . . 5.82 1.8  6.4 1 1 
       1443 1 . . . . . 6.19 1.8 6.81 1 1 
       1444 1 . . . . . 4.81 1.8 5.29 1 1 
       1445 1 . . . . . 5.72 1.8 6.29 1 1 
       1446 1 . . . . .  6.2 1.8 6.82 1 1 
       1447 1 . . . . .  5.0 1.8  5.5 1 1 
       1448 1 . . . . . 4.75 1.8 5.22 1 1 
       1449 1 . . . . . 4.45 1.8 4.89 1 1 
       1450 1 . . . . . 5.51 1.8 6.06 1 1 
       1451 1 . . . . . 5.06 1.8 5.57 1 1 
       1452 1 . . . . . 5.45 1.8  6.0 1 1 
       1453 1 . . . . . 5.72 1.8 6.29 1 1 
       1454 1 . . . . . 5.04 1.8 5.54 1 1 
       1455 1 . . . . . 5.66 1.8 6.23 1 1 
       1456 1 . . . . . 6.12 1.8 6.73 1 1 
       1457 1 . . . . . 3.97 1.8 4.37 1 1 
       1458 1 . . . . . 5.75 1.8 6.32 1 1 
       1459 1 . . . . .  6.2 1.8 6.82 1 1 
       1460 1 . . . . . 5.06 1.8 5.57 1 1 
       1461 1 . . . . . 5.64 1.8  6.2 1 1 
       1462 1 . . . . . 4.98 1.8 5.48 1 1 
       1463 1 . . . . . 5.42 1.8 5.96 1 1 
       1464 1 . . . . . 4.46 1.8 4.91 1 1 
       1465 1 . . . . . 4.71 1.8 5.18 1 1 
       1466 1 . . . . . 5.32 1.8 5.85 1 1 
       1467 1 . . . . . 5.32 1.8 5.85 1 1 
       1468 1 . . . . . 4.68 1.8 5.15 1 1 
       1469 1 . . . . . 4.83 1.8 5.31 1 1 
       1470 1 . . . . . 5.08 1.8 5.59 1 1 
       1471 1 . . . . . 5.36 1.8  5.9 1 1 
       1472 1 . . . . . 5.27 1.8  5.8 1 1 
       1473 1 . . . . . 5.97 1.8 6.57 1 1 
       1474 1 . . . . . 5.19 1.8 5.71 1 1 
       1475 1 . . . . .  6.2 1.8 6.82 1 1 
       1476 1 . . . . . 4.09 1.8  4.5 1 1 
       1477 1 . . . . . 5.43 1.8 5.97 1 1 
       1478 1 . . . . .  5.1 1.8 5.61 1 1 
       1479 1 . . . . . 5.19 1.8 5.71 1 1 
       1480 1 . . . . . 3.48 1.8 3.83 1 1 
       1481 1 . . . . . 6.19 1.8 6.81 1 1 
       1482 1 . . . . . 3.23 1.8 3.55 1 1 
       1483 1 . . . . . 4.24 1.8 4.66 1 1 
       1484 1 . . . . . 4.78 1.8 5.26 1 1 
       1485 1 . . . . . 3.96 1.8 4.36 1 1 
       1486 1 . . . . . 4.08 1.8 4.49 1 1 
       1487 1 . . . . . 4.94 1.8 5.43 1 1 
       1488 1 . . . . . 4.79 1.8 5.27 1 1 
       1489 1 . . . . . 5.84 1.8 6.42 1 1 
       1490 1 . . . . . 6.04 1.8 6.64 1 1 
       1491 1 . . . . . 5.92 1.8 6.51 1 1 
       1492 1 . . . . . 5.15 1.8 5.67 1 1 
       1493 1 . . . . . 4.72 1.8 5.19 1 1 
       1494 1 . . . . . 5.13 1.8 5.64 1 1 
       1495 1 . . . . . 5.15 1.8 5.67 1 1 
       1496 1 . . . . . 5.32 1.8 5.85 1 1 
       1497 1 . . . . . 4.14 1.8 4.55 1 1 
       1498 1 . . . . . 5.65 1.8 6.21 1 1 
       1499 1 . . . . . 5.45 1.8  6.0 1 1 
       1500 1 . . . . . 5.33 1.8 5.86 1 1 
       1501 1 . . . . . 6.15 1.8 6.77 1 1 
       1502 1 . . . . . 6.15 1.8 6.77 1 1 
       1503 1 . . . . . 5.55 1.8 6.11 1 1 
       1504 1 . . . . .  3.8 1.8 4.18 1 1 
       1505 1 . . . . . 4.49 1.8 4.94 1 1 
       1506 1 . . . . . 5.56 1.8 6.12 1 1 
       1507 1 . . . . . 3.86 1.8 4.25 1 1 
       1508 1 . . . . . 5.53 1.8 6.08 1 1 
       1509 1 . . . . . 3.51 1.8 3.86 1 1 
       1510 1 . . . . . 3.82 1.8  4.2 1 1 
       1511 1 . . . . . 4.06 1.8 4.47 1 1 
       1512 1 . . . . .  6.2 1.8 6.82 1 1 
       1513 1 . . . . . 5.43 1.8 5.97 1 1 
       1514 1 . . . . . 5.23 1.8 5.75 1 1 
       1515 1 . . . . .  6.0 1.8  6.6 1 1 
       1516 1 . . . . . 4.22 1.8 4.64 1 1 
       1517 1 . . . . . 6.16 1.8 6.78 1 1 
       1518 1 . . . . . 5.22 1.8 5.74 1 1 
       1519 1 . . . . . 5.49 1.8 6.04 1 1 
       1520 1 . . . . . 5.66 1.8 6.23 1 1 
       1521 1 . . . . . 5.77 1.8 6.35 1 1 
       1522 1 . . . . . 5.67 1.8 6.24 1 1 
       1523 1 . . . . . 4.24 1.8 4.66 1 1 
       1524 1 . . . . . 4.01 1.8 4.41 1 1 
       1525 1 . . . . .  5.7 1.8 6.27 1 1 
       1526 1 . . . . . 6.11 1.8 6.72 1 1 
       1527 1 . . . . . 4.14 1.8 4.55 1 1 
       1528 1 . . . . . 4.14 1.8 4.55 1 1 
       1529 1 . . . . .  3.8 1.8 4.18 1 1 
       1530 1 . . . . . 5.18 1.8  5.7 1 1 
       1531 1 . . . . .  3.9 1.8 4.29 1 1 
       1532 1 . . . . . 4.09 1.8  4.5 1 1 
       1533 1 . . . . . 6.03 1.8 6.63 1 1 
       1534 1 . . . . .  6.1 1.8 6.71 1 1 
       1535 1 . . . . . 4.58 1.8 5.04 1 1 
       1536 1 . . . . .  4.0 1.8  4.4 1 1 
       1537 1 . . . . . 4.23 1.8 4.65 1 1 
       1538 1 . . . . . 4.33 1.8 4.76 1 1 
       1539 1 . . . . . 5.26 1.8 5.79 1 1 
       1540 1 . . . . . 5.37 1.8 5.91 1 1 
       1541 1 . . . . . 3.13 1.8 3.44 1 1 
       1542 1 . . . . . 3.75 1.8 4.13 1 1 
       1543 1 . . . . . 3.36 1.8  3.7 1 1 
       1544 1 . . . . . 3.98 1.8 4.38 1 1 
       1545 1 . . . . . 5.78 1.8 6.36 1 1 
       1546 1 . . . . . 5.94 1.8 6.53 1 1 
       1547 1 . . . . . 6.16 1.8 6.78 1 1 
       1548 1 . . . . .  6.2 1.8 6.82 1 1 
       1549 1 . . . . . 5.39 1.8 5.93 1 1 
       1550 1 . . . . .  6.2 1.8 6.82 1 1 
       1551 1 . . . . . 5.25 1.8 5.78 1 1 
       1552 1 . . . . .  6.2 1.8 6.82 1 1 
       1553 1 . . . . . 5.25 1.8 5.78 1 1 
       1554 1 . . . . . 5.64 1.8  6.2 1 1 
       1555 1 . . . . .  4.0 1.8  4.4 1 1 
       1556 1 . . . . . 5.09 1.8  5.6 1 1 
       1557 1 . . . . .  4.0 1.8  4.4 1 1 
       1558 1 . . . . . 3.98 1.8 4.38 1 1 
       1559 1 . . . . .  6.2 1.8 6.82 1 1 
       1560 1 . . . . .  6.2 1.8 6.82 1 1 
       1561 1 . . . . . 4.61 1.8 5.07 1 1 
       1562 1 . . . . . 5.02 1.8 5.52 1 1 
       1563 1 . . . . . 5.44 1.8 5.98 1 1 
       1564 1 . . . . . 5.03 1.8 5.53 1 1 
       1565 1 . . . . . 6.05 1.8 6.66 1 1 
       1566 1 . . . . .  6.2 1.8 6.82 1 1 
       1567 1 . . . . . 5.07 1.8 5.58 1 1 
       1568 1 . . . . . 5.63 1.8 6.19 1 1 
       1569 1 . . . . . 4.98 1.8 5.48 1 1 
       1570 1 . . . . .  4.1 1.8 4.51 1 1 
       1571 1 . . . . . 3.67 1.8 4.04 1 1 
       1572 1 . . . . . 2.99 1.8 3.29 1 1 
       1573 1 . . . . . 4.95 1.8 5.44 1 1 
       1574 1 . . . . . 4.95 1.8 5.44 1 1 
       1575 1 . . . . . 4.61 1.8 5.07 1 1 
       1576 1 . . . . . 3.67 1.8 4.04 1 1 
       1577 1 . . . . . 2.98 1.8 3.28 1 1 
       1578 1 . . . . . 3.36 1.8  3.7 1 1 
       1579 1 . . . . . 3.56 1.8 3.92 1 1 
       1580 1 . . . . . 5.09 1.8  5.6 1 1 
       1581 1 . . . . . 3.76 1.8 4.14 1 1 
       1582 1 . . . . . 3.76 1.8 4.14 1 1 
       1583 1 . . . . . 3.94 1.8 4.33 1 1 
       1584 1 . . . . . 3.27 1.8  3.6 1 1 
       1585 1 . . . . . 3.33 1.8 3.66 1 1 
       1586 1 . . . . . 3.53 1.8 3.88 1 1 
       1587 1 . . . . . 4.21 1.8 4.63 1 1 
       1588 1 . . . . . 3.43 1.8 3.77 1 1 
       1589 1 . . . . . 2.52 1.8 2.77 1 1 
       1590 1 . . . . .  3.7 1.8 4.07 1 1 
       1591 1 . . . . . 3.21 1.8 3.53 1 1 
       1592 1 . . . . . 3.82 1.8  4.2 1 1 
       1593 1 . . . . .  3.0 1.8  3.3 1 1 
       1594 1 . . . . . 4.29 1.8 4.72 1 1 
       1595 1 . . . . . 3.35 1.8 3.69 1 1 
       1596 1 . . . . . 3.45 1.8 3.79 1 1 
       1597 1 . . . . . 3.22 1.8 3.54 1 1 
       1598 1 . . . . . 4.24 1.8 4.66 1 1 
       1599 1 . . . . . 4.15 1.8 4.57 1 1 
       1600 1 . . . . . 3.04 1.8 3.34 1 1 
       1601 1 . . . . . 3.83 1.8 4.21 1 1 
       1602 1 . . . . . 3.83 1.8 4.21 1 1 
       1603 1 . . . . . 5.21 1.8 5.73 1 1 
       1604 1 . . . . . 5.21 1.8 5.73 1 1 
       1605 1 . . . . .  6.2 1.8 6.82 1 1 
       1606 1 . . . . .  6.2 1.8 6.82 1 1 
       1607 1 . . . . . 4.57 1.8 5.03 1 1 
       1608 1 . . . . .  6.2 1.8 6.82 1 1 
       1609 1 . . . . .  6.2 1.8 6.82 1 1 
       1610 1 . . . . . 3.06 1.8 3.37 1 1 
       1611 1 . . . . . 3.83 1.8 4.21 1 1 
       1612 1 . . . . . 2.51 1.8 2.76 1 1 
       1613 1 . . . . . 4.38 1.8 4.82 1 1 
       1614 1 . . . . . 3.63 1.8 3.99 1 1 
       1615 1 . . . . . 3.24 1.8 3.56 1 1 
       1616 1 . . . . . 4.04 1.8 4.44 1 1 
       1617 1 . . . . . 2.89 1.8 3.18 1 1 
       1618 1 . . . . . 3.22 1.8 3.54 1 1 
       1619 1 . . . . . 3.51 1.8 3.86 1 1 
       1620 1 . . . . . 3.17 1.8 3.49 1 1 
       1621 1 . . . . .  2.8 1.8 3.08 1 1 
       1622 1 . . . . .  4.5 1.8 4.95 1 1 
       1623 1 . . . . . 4.02 1.8 4.42 1 1 
       1624 1 . . . . . 3.87 1.8 4.26 1 1 
       1625 1 . . . . . 5.24 1.8 5.76 1 1 
       1626 1 . . . . . 5.24 1.8 5.76 1 1 
       1627 1 . . . . . 3.93 1.8 4.32 1 1 
       1628 1 . . . . . 3.92 1.8 4.31 1 1 
       1629 1 . . . . . 3.93 1.8 4.32 1 1 
       1630 1 . . . . . 3.36 1.8  3.7 1 1 
       1631 1 . . . . .  4.0 1.8  4.4 1 1 
       1632 1 . . . . . 3.59 1.8 3.95 1 1 
       1633 1 . . . . . 3.58 1.8 3.94 1 1 
       1634 1 . . . . . 3.93 1.8 4.32 1 1 
       1635 1 . . . . . 3.55 1.8  3.9 1 1 
       1636 1 . . . . . 2.55 1.8  2.8 1 1 
       1637 1 . . . . . 2.77 1.8 3.05 1 1 
       1638 1 . . . . . 4.25 1.8 4.68 1 1 
       1639 1 . . . . . 4.54 1.8 4.99 1 1 
       1640 1 . . . . . 3.84 1.8 4.22 1 1 
       1641 1 . . . . . 3.77 1.8 4.15 1 1 
       1642 1 . . . . . 4.77 1.8 5.25 1 1 
       1643 1 . . . . . 4.77 1.8 5.25 1 1 
       1644 1 . . . . . 5.88 1.8 6.47 1 1 
       1645 1 . . . . . 5.88 1.8 6.47 1 1 
       1646 1 . . . . . 3.55 1.8  3.9 1 1 
       1647 1 . . . . . 4.89 1.8 5.38 1 1 
       1648 1 . . . . .  3.8 1.8 4.18 1 1 
       1649 1 . . . . . 3.92 1.8 4.31 1 1 
       1650 1 . . . . . 2.54 1.8 2.79 1 1 
       1651 1 . . . . . 3.32 1.8 3.65 1 1 
       1652 1 . . . . . 3.21 1.8 3.53 1 1 
       1653 1 . . . . . 3.87 1.8 4.26 1 1 
       1654 1 . . . . . 3.69 1.8 4.06 1 1 
       1655 1 . . . . . 4.14 1.8 4.55 1 1 
       1656 1 . . . . . 2.83 1.8 3.11 1 1 
       1657 1 . . . . . 4.93 1.8 5.42 1 1 
       1658 1 . . . . . 3.71 1.8 4.08 1 1 
       1659 1 . . . . . 4.93 1.8 5.42 1 1 
       1660 1 . . . . . 3.71 1.8 4.08 1 1 
       1661 1 . . . . . 3.81 1.8 4.19 1 1 
       1662 1 . . . . . 3.24 1.8 3.56 1 1 
       1663 1 . . . . . 3.24 1.8 3.56 1 1 
       1664 1 . . . . . 3.21 1.8 3.53 1 1 
       1665 1 . . . . . 3.44 1.8 3.78 1 1 
       1666 1 . . . . .  4.1 1.8 4.51 1 1 
       1667 1 . . . . . 3.36 1.8  3.7 1 1 
       1668 1 . . . . . 3.12 1.8 3.43 1 1 
       1669 1 . . . . . 3.53 1.8 3.88 1 1 
       1670 1 . . . . . 4.36 1.8  4.8 1 1 
       1671 1 . . . . . 3.26 1.8 3.59 1 1 
       1672 1 . . . . . 2.98 1.8 3.28 1 1 
       1673 1 . . . . . 3.42 1.8 3.76 1 1 
       1674 1 . . . . . 4.06 1.8 4.47 1 1 
       1675 1 . . . . . 5.04 1.8 5.54 1 1 
       1676 1 . . . . . 4.04 1.8 4.44 1 1 
       1677 1 . . . . .  3.9 1.8 4.29 1 1 
       1678 1 . . . . . 3.35 1.8 3.69 1 1 
       1679 1 . . . . . 3.46 1.8 3.81 1 1 
       1680 1 . . . . . 4.16 1.8 4.58 1 1 
       1681 1 . . . . . 3.85 1.8 4.23 1 1 
       1682 1 . . . . . 5.07 1.8 5.58 1 1 
       1683 1 . . . . . 5.07 1.8 5.58 1 1 
       1684 1 . . . . . 3.62 1.8 3.98 1 1 
       1685 1 . . . . . 3.92 1.8 4.31 1 1 
       1686 1 . . . . . 3.62 1.8 3.98 1 1 
       1687 1 . . . . .  4.0 1.8  4.4 1 1 
       1688 1 . . . . .  4.0 1.8  4.4 1 1 
       1689 1 . . . . . 4.19 1.8 4.61 1 1 
       1690 1 . . . . .  6.2 1.8 6.82 1 1 
       1691 1 . . . . .  6.2 1.8 6.82 1 1 
       1692 1 . . . . .  6.2 1.8 6.82 1 1 
       1693 1 . . . . . 3.93 1.8 4.32 1 1 
       1694 1 . . . . . 3.99 1.8 4.39 1 1 
       1695 1 . . . . . 5.12 1.8 5.63 1 1 
       1696 1 . . . . . 5.12 1.8 5.63 1 1 
       1697 1 . . . . . 3.93 1.8 4.32 1 1 
       1698 1 . . . . . 5.74 1.8 6.31 1 1 
       1699 1 . . . . . 4.88 1.8 5.37 1 1 
       1700 1 . . . . . 4.95 1.8 5.44 1 1 
       1701 1 . . . . . 4.95 1.8 5.44 1 1 
       1702 1 . . . . . 3.83 1.8 4.21 1 1 
       1703 1 . . . . . 3.83 1.8 4.21 1 1 
       1704 1 . . . . . 3.66 1.8 4.03 1 1 
       1705 1 . . . . . 2.75 1.8 3.03 1 1 
       1706 1 . . . . . 5.36 1.8  5.9 1 1 
       1707 1 . . . . . 5.36 1.8  5.9 1 1 
       1708 1 . . . . . 3.63 1.8 3.99 1 1 
       1709 1 . . . . . 4.07 1.8 4.48 1 1 
       1710 1 . . . . . 4.07 1.8 4.48 1 1 
       1711 1 . . . . . 3.74 1.8 4.11 1 1 
       1712 1 . . . . . 3.63 1.8 3.99 1 1 
       1713 1 . . . . . 4.08 1.8 4.49 1 1 
       1714 1 . . . . . 4.09 1.8  4.5 1 1 
       1715 1 . . . . . 4.08 1.8 4.49 1 1 
       1716 1 . . . . . 4.09 1.8  4.5 1 1 
       1717 1 . . . . . 3.39 1.8 3.73 1 1 
       1718 1 . . . . . 3.42 1.8 3.76 1 1 
       1719 1 . . . . . 3.35 1.8 3.69 1 1 
       1720 1 . . . . . 3.22 1.8 3.54 1 1 
       1721 1 . . . . . 3.95 1.8 4.35 1 1 
       1722 1 . . . . . 3.11 1.8 3.42 1 1 
       1723 1 . . . . . 3.36 1.8  3.7 1 1 
       1724 1 . . . . . 4.67 1.8 5.14 1 1 
       1725 1 . . . . .  2.8 1.8 3.08 1 1 
       1726 1 . . . . . 3.51 1.8 3.86 1 1 
       1727 1 . . . . . 3.87 1.8 4.26 1 1 
       1728 1 . . . . . 3.72 1.8 4.09 1 1 
       1729 1 . . . . . 3.87 1.8 4.26 1 1 
       1730 1 . . . . . 3.36 1.8  3.7 1 1 
       1731 1 . . . . . 3.46 1.8 3.81 1 1 
       1732 1 . . . . . 3.72 1.8 4.09 1 1 
       1733 1 . . . . . 3.84 1.8 4.22 1 1 
       1734 1 . . . . . 3.73 1.8  4.1 1 1 
       1735 1 . . . . .  6.2 1.8 6.82 1 1 
       1736 1 . . . . .  6.2 1.8 6.82 1 1 
       1737 1 . . . . . 3.55 1.8  3.9 1 1 
       1738 1 . . . . . 3.68 1.8 4.05 1 1 
       1739 1 . . . . .  4.0 1.8  4.4 1 1 
       1740 1 . . . . .  4.0 1.8  4.4 1 1 
       1741 1 . . . . . 3.92 1.8 4.31 1 1 
       1742 1 . . . . . 4.99 1.8 5.49 1 1 
       1743 1 . . . . . 3.43 1.8 3.77 1 1 
       1744 1 . . . . . 3.21 1.8 3.53 1 1 
       1745 1 . . . . . 3.51 1.8 3.86 1 1 
       1746 1 . . . . . 3.62 1.8 3.98 1 1 
       1747 1 . . . . . 3.17 1.8 3.49 1 1 
       1748 1 . . . . . 3.89 1.8 4.28 1 1 
       1749 1 . . . . . 3.38 1.8 3.72 1 1 
       1750 1 . . . . . 3.82 1.8  4.2 1 1 
       1751 1 . . . . . 3.27 1.8  3.6 1 1 
       1752 1 . . . . . 4.24 1.8 4.66 1 1 
       1753 1 . . . . .  4.8 1.8 5.28 1 1 
       1754 1 . . . . . 4.83 1.8 5.31 1 1 
       1755 1 . . . . . 4.83 1.8 5.31 1 1 
       1756 1 . . . . . 4.24 1.8 4.66 1 1 
       1757 1 . . . . .  4.8 1.8 5.28 1 1 
       1758 1 . . . . . 3.56 1.8 3.92 1 1 
       1759 1 . . . . .  3.1 1.8 3.41 1 1 
       1760 1 . . . . . 3.37 1.8 3.71 1 1 
       1761 1 . . . . . 3.43 1.8 3.77 1 1 
       1762 1 . . . . . 3.88 1.8 4.27 1 1 
       1763 1 . . . . . 3.88 1.8 4.27 1 1 
       1764 1 . . . . . 5.82 1.8  6.4 1 1 
       1765 1 . . . . . 5.82 1.8  6.4 1 1 
       1766 1 . . . . . 3.74 1.8 4.11 1 1 
       1767 1 . . . . . 3.74 1.8 4.11 1 1 
       1768 1 . . . . . 4.14 1.8 4.55 1 1 
       1769 1 . . . . . 4.14 1.8 4.55 1 1 
       1770 1 . . . . . 3.53 1.8 3.88 1 1 
       1771 1 . . . . . 3.65 1.8 4.02 1 1 
       1772 1 . . . . . 3.53 1.8 3.88 1 1 
       1773 1 . . . . . 3.75 1.8 4.13 1 1 
       1774 1 . . . . . 3.34 1.8 3.67 1 1 
       1775 1 . . . . . 2.86 1.8 3.15 1 1 
       1776 1 . . . . . 4.13 1.8 4.54 1 1 
       1777 1 . . . . . 4.13 1.8 4.54 1 1 
       1778 1 . . . . . 3.86 1.8 4.25 1 1 
       1779 1 . . . . . 4.05 1.8 4.46 1 1 
       1780 1 . . . . . 3.27 1.8  3.6 1 1 
       1781 1 . . . . . 4.14 1.8 4.55 1 1 
       1782 1 . . . . .  3.9 1.8 4.29 1 1 
       1783 1 . . . . . 4.53 1.8 4.98 1 1 
       1784 1 . . . . . 3.38 1.8 3.72 1 1 
       1785 1 . . . . . 4.53 1.8 4.98 1 1 
       1786 1 . . . . . 3.38 1.8 3.72 1 1 
       1787 1 . . . . . 3.86 1.8 4.25 1 1 
       1788 1 . . . . . 3.86 1.8 4.25 1 1 
       1789 1 . . . . . 3.83 1.8 4.21 1 1 
       1790 1 . . . . . 3.83 1.8 4.21 1 1 
       1791 1 . . . . . 3.33 1.8 3.66 1 1 
       1792 1 . . . . .  3.8 1.8 4.18 1 1 
       1793 1 . . . . . 3.42 1.8 3.76 1 1 
       1794 1 . . . . . 4.09 1.8  4.5 1 1 
       1795 1 . . . . . 3.87 1.8 4.26 1 1 
       1796 1 . . . . . 4.53 1.8 4.98 1 1 
       1797 1 . . . . . 4.53 1.8 4.98 1 1 
       1798 1 . . . . . 3.87 1.8 4.26 1 1 
       1799 1 . . . . . 3.77 1.8 4.15 1 1 
       1800 1 . . . . . 4.13 1.8 4.54 1 1 
       1801 1 . . . . . 3.77 1.8 4.15 1 1 
       1802 1 . . . . . 4.74 1.8 5.21 1 1 
       1803 1 . . . . . 3.89 1.8 4.28 1 1 
       1804 1 . . . . . 4.74 1.8 5.21 1 1 
       1805 1 . . . . . 3.89 1.8 4.28 1 1 
       1806 1 . . . . . 3.79 1.8 4.17 1 1 
       1807 1 . . . . . 3.79 1.8 4.17 1 1 
       1808 1 . . . . . 4.25 1.8 4.68 1 1 
       1809 1 . . . . .  3.6 1.8 3.96 1 1 
       1810 1 . . . . . 3.64 1.8  4.0 1 1 
       1811 1 . . . . . 4.14 1.8 4.55 1 1 
       1812 1 . . . . . 3.46 1.8 3.81 1 1 
       1813 1 . . . . . 3.46 1.8 3.81 1 1 
       1814 1 . . . . . 3.71 1.8 4.08 1 1 
       1815 1 . . . . . 3.68 1.8 4.05 1 1 
       1816 1 . . . . .  3.0 1.8  3.3 1 1 
       1817 1 . . . . . 2.72 1.8 2.99 1 1 
       1818 1 . . . . . 3.48 1.8 3.83 1 1 
       1819 1 . . . . . 3.39 1.8 3.73 1 1 
       1820 1 . . . . . 4.32 1.8 4.75 1 1 
       1821 1 . . . . . 3.58 1.8 3.94 1 1 
       1822 1 . . . . . 4.05 1.8 4.46 1 1 
       1823 1 . . . . . 4.23 1.8 4.65 1 1 
       1824 1 . . . . . 2.55 1.8  2.8 1 1 
       1825 1 . . . . . 3.36 1.8  3.7 1 1 
       1826 1 . . . . . 3.46 1.8 3.81 1 1 
       1827 1 . . . . .  3.5 1.8 3.85 1 1 
       1828 1 . . . . . 3.19 1.8 3.51 1 1 
       1829 1 . . . . . 4.02 1.8 4.42 1 1 
       1830 1 . . . . . 4.02 1.8 4.42 1 1 
       1831 1 . . . . . 5.97 1.8 6.57 1 1 
       1832 1 . . . . . 5.97 1.8 6.57 1 1 
       1833 1 . . . . . 6.15 1.8 6.77 1 1 
       1834 1 . . . . . 6.15 1.8 6.77 1 1 
       1835 1 . . . . .  3.9 1.8 4.29 1 1 
       1836 1 . . . . .  3.9 1.8 4.29 1 1 
       1837 1 . . . . .  4.1 1.8 4.51 1 1 
       1838 1 . . . . . 4.38 1.8 4.82 1 1 
       1839 1 . . . . . 3.56 1.8 3.92 1 1 
       1840 1 . . . . .  3.4 1.8 3.74 1 1 
       1841 1 . . . . . 4.82 1.8  5.3 1 1 
       1842 1 . . . . . 3.72 1.8 4.09 1 1 
       1843 1 . . . . .  3.3 1.8 3.63 1 1 
       1844 1 . . . . . 3.75 1.8 4.13 1 1 
       1845 1 . . . . . 3.78 1.8 4.16 1 1 
       1846 1 . . . . . 3.91 1.8  4.3 1 1 
       1847 1 . . . . . 3.56 1.8 3.92 1 1 
       1848 1 . . . . . 2.97 1.8 3.27 1 1 
       1849 1 . . . . . 2.55 1.8  2.8 1 1 
       1850 1 . . . . . 4.07 1.8 4.48 1 1 
       1851 1 . . . . . 3.47 1.8 3.82 1 1 
       1852 1 . . . . . 3.59 1.8 3.95 1 1 
       1853 1 . . . . . 3.51 1.8 3.86 1 1 
       1854 1 . . . . . 3.92 1.8 4.31 1 1 
       1855 1 . . . . . 2.63 1.8 2.89 1 1 
       1856 1 . . . . . 3.94 1.8 4.33 1 1 
       1857 1 . . . . . 3.94 1.8 4.33 1 1 
       1858 1 . . . . . 2.99 1.8 3.29 1 1 
       1859 1 . . . . . 3.09 1.8  3.4 1 1 
       1860 1 . . . . . 3.87 1.8 4.26 1 1 
       1861 1 . . . . . 3.56 1.8 3.92 1 1 
       1862 1 . . . . . 3.87 1.8 4.26 1 1 
       1863 1 . . . . . 6.03 1.8 6.63 1 1 
       1864 1 . . . . . 6.03 1.8 6.63 1 1 
       1865 1 . . . . . 4.31 1.8 4.74 1 1 
       1866 1 . . . . .  5.7 1.8 6.27 1 1 
       1867 1 . . . . .  5.7 1.8 6.27 1 1 
       1868 1 . . . . .  6.2 1.8 6.82 1 1 
       1869 1 . . . . .  6.2 1.8 6.82 1 1 
       1870 1 . . . . . 3.85 1.8 4.23 1 1 
       1871 1 . . . . . 3.85 1.8 4.23 1 1 
       1872 1 . . . . . 4.73 1.8  5.2 1 1 
       1873 1 . . . . . 4.73 1.8  5.2 1 1 
       1874 1 . . . . . 4.07 1.8 4.48 1 1 
       1875 1 . . . . . 4.07 1.8 4.48 1 1 
       1876 1 . . . . . 4.08 1.8 4.49 1 1 
       1877 1 . . . . . 4.08 1.8 4.49 1 1 
       1878 1 . . . . . 5.28 1.8 5.81 1 1 
       1879 1 . . . . . 3.77 1.8 4.15 1 1 
       1880 1 . . . . . 3.38 1.8 3.72 1 1 
       1881 1 . . . . . 3.41 1.8 3.75 1 1 
       1882 1 . . . . . 3.78 1.8 4.16 1 1 
       1883 1 . . . . . 3.78 1.8 4.16 1 1 
       1884 1 . . . . . 3.48 1.8 3.83 1 1 
       1885 1 . . . . .  4.1 1.8 4.51 1 1 
       1886 1 . . . . . 3.59 1.8 3.95 1 1 
       1887 1 . . . . . 3.99 1.8 4.39 1 1 
       1888 1 . . . . . 3.34 1.8 3.67 1 1 
       1889 1 . . . . . 4.08 1.8 4.49 1 1 
       1890 1 . . . . . 3.83 1.8 4.21 1 1 
       1891 1 . . . . . 3.45 1.8 3.79 1 1 
       1892 1 . . . . . 3.79 1.8 4.17 1 1 
       1893 1 . . . . . 3.54 1.8 3.89 1 1 
       1894 1 . . . . . 3.21 1.8 3.53 1 1 
       1895 1 . . . . . 2.75 1.8 3.03 1 1 
       1896 1 . . . . . 4.21 1.8 4.63 1 1 
       1897 1 . . . . . 5.11 1.8 5.62 1 1 
       1898 1 . . . . .  6.2 1.8 6.82 1 1 
       1899 1 . . . . .  6.2 1.8 6.82 1 1 
       1900 1 . . . . . 4.08 1.8 4.49 1 1 
       1901 1 . . . . . 4.08 1.8 4.49 1 1 
       1902 1 . . . . . 3.82 1.8  4.2 1 1 
       1903 1 . . . . . 4.16 1.8 4.58 1 1 
       1904 1 . . . . . 3.82 1.8  4.2 1 1 
       1905 1 . . . . . 4.91 1.8  5.4 1 1 
       1906 1 . . . . . 4.91 1.8  5.4 1 1 
       1907 1 . . . . . 3.94 1.8 4.33 1 1 
       1908 1 . . . . . 3.94 1.8 4.33 1 1 
       1909 1 . . . . . 4.19 1.8 4.61 1 1 
       1910 1 . . . . . 5.79 1.8 6.37 1 1 
       1911 1 . . . . . 5.79 1.8 6.37 1 1 
       1912 1 . . . . . 4.19 1.8 4.61 1 1 
       1913 1 . . . . . 3.24 1.8 3.56 1 1 
       1914 1 . . . . . 3.67 1.8 4.04 1 1 
       1915 1 . . . . . 3.23 1.8 3.55 1 1 
       1916 1 . . . . . 4.06 1.8 4.47 1 1 
       1917 1 . . . . . 4.14 1.8 4.55 1 1 
       1918 1 . . . . . 4.14 1.8 4.55 1 1 
       1919 1 . . . . . 3.94 1.8 4.33 1 1 
       1920 1 . . . . . 3.94 1.8 4.33 1 1 
       1921 1 . . . . . 4.04 1.8 4.44 1 1 
       1922 1 . . . . . 3.66 1.8 4.03 1 1 
       1923 1 . . . . . 4.62 1.8 5.08 1 1 
       1924 1 . . . . . 4.62 1.8 5.08 1 1 
       1925 1 . . . . . 4.04 1.8 4.44 1 1 
       1926 1 . . . . . 3.99 1.8 4.39 1 1 
       1927 1 . . . . . 3.99 1.8 4.39 1 1 
       1928 1 . . . . . 3.67 1.8 4.04 1 1 
       1929 1 . . . . . 3.79 1.8 4.17 1 1 
       1930 1 . . . . . 3.67 1.8 4.04 1 1 
       1931 1 . . . . . 3.79 1.8 4.17 1 1 
       1932 1 . . . . . 3.42 1.8 3.76 1 1 
       1933 1 . . . . . 4.16 1.8 4.58 1 1 
       1934 1 . . . . .  3.3 1.8 3.63 1 1 
       1935 1 . . . . . 3.49 1.8 3.84 1 1 
       1936 1 . . . . . 4.18 1.8  4.6 1 1 
       1937 1 . . . . . 4.16 1.8 4.58 1 1 
       1938 1 . . . . . 4.21 1.8 4.63 1 1 
       1939 1 . . . . . 4.86 1.8 5.35 1 1 
       1940 1 . . . . . 4.86 1.8 5.35 1 1 
       1941 1 . . . . . 4.16 1.8 4.58 1 1 
       1942 1 . . . . .  6.2 1.8 6.82 1 1 
       1943 1 . . . . .  6.2 1.8 6.82 1 1 
       1944 1 . . . . . 4.21 1.8 4.63 1 1 
       1945 1 . . . . .  3.9 1.8 4.29 1 1 
       1946 1 . . . . .  3.9 1.8 4.29 1 1 
       1947 1 . . . . .  2.5 1.8 2.75 1 1 
       1948 1 . . . . . 2.96 1.8 3.26 1 1 
       1949 1 . . . . . 2.84 1.8 3.12 1 1 
       1950 1 . . . . . 2.96 1.8 3.26 1 1 
       1951 1 . . . . . 2.59 1.8 2.85 1 1 
       1952 1 . . . . . 2.55 1.8  2.8 1 1 
       1953 1 . . . . . 3.85 1.8 4.23 1 1 
       1954 1 . . . . . 3.31 1.8 3.64 1 1 
       1955 1 . . . . . 5.17 1.8 5.69 1 1 
       1956 1 . . . . . 3.61 1.8 3.97 1 1 
       1957 1 . . . . . 4.57 1.8 5.03 1 1 
       1958 1 . . . . .  5.0 1.8  5.5 1 1 
       1959 1 . . . . . 3.28 1.8 3.61 1 1 
       1960 1 . . . . . 4.22 1.8 4.64 1 1 
       1961 1 . . . . . 3.85 1.8 4.23 1 1 
       1962 1 . . . . . 3.17 1.8 3.49 1 1 
       1963 1 . . . . . 4.36 1.8  4.8 1 1 
       1964 1 . . . . . 3.31 1.8 3.64 1 1 
       1965 1 . . . . . 3.28 1.8 3.61 1 1 
       1966 1 . . . . . 3.31 1.8 3.64 1 1 
       1967 1 . . . . . 3.95 1.8 4.35 1 1 
       1968 1 . . . . . 3.95 1.8 4.35 1 1 
       1969 1 . . . . . 3.23 1.8 3.55 1 1 
       1970 1 . . . . . 3.31 1.8 3.64 1 1 
       1971 1 . . . . . 3.06 1.8 3.37 1 1 
       1972 1 . . . . . 2.78 1.8 3.06 1 1 
       1973 1 . . . . . 3.33 1.8 3.66 1 1 
       1974 1 . . . . .  3.8 1.8 4.18 1 1 
       1975 1 . . . . .  2.5 1.8 2.75 1 1 
       1976 1 . . . . . 3.23 1.8 3.55 1 1 
       1977 1 . . . . . 4.19 1.8 4.61 1 1 
       1978 1 . . . . . 4.69 1.8 5.16 1 1 
       1979 1 . . . . . 4.34 1.8 4.77 1 1 
       1980 1 . . . . . 3.53 1.8 3.88 1 1 
       1981 1 . . . . .  3.9 1.8 4.29 1 1 
       1982 1 . . . . . 3.45 1.8 3.79 1 1 
       1983 1 . . . . . 3.75 1.8 4.13 1 1 
       1984 1 . . . . . 3.58 1.8 3.94 1 1 
       1985 1 . . . . . 2.55 1.8  2.8 1 1 
       1986 1 . . . . . 5.02 1.8 5.52 1 1 
       1987 1 . . . . . 2.86 1.8 3.15 1 1 
       1988 1 . . . . . 3.61 1.8 3.97 1 1 
       1989 1 . . . . . 3.45 1.8 3.79 1 1 
       1990 1 . . . . . 2.86 1.8 3.15 1 1 
       1991 1 . . . . . 3.75 1.8 4.13 1 1 
       1992 1 . . . . . 3.58 1.8 3.94 1 1 
       1993 1 . . . . . 4.66 1.8 5.13 1 1 
       1994 1 . . . . . 3.58 1.8 3.94 1 1 
       1995 1 . . . . . 3.86 1.8 4.25 1 1 
       1996 1 . . . . . 3.84 1.8 4.22 1 1 
       1997 1 . . . . . 2.76 1.8 3.04 1 1 
       1998 1 . . . . . 2.87 1.8 3.16 1 1 
       1999 1 . . . . . 5.21 1.8 5.73 1 1 
       2000 1 . . . . . 3.58 1.8 3.94 1 1 
       2001 1 . . . . .  3.2 1.8 3.52 1 1 
       2002 1 . . . . . 3.11 1.8 3.42 1 1 
       2003 1 . . . . . 3.66 1.8 4.03 1 1 
       2004 1 . . . . . 3.66 1.8 4.03 1 1 
       2005 1 . . . . . 4.01 1.8 4.41 1 1 
       2006 1 . . . . . 4.01 1.8 4.41 1 1 
       2007 1 . . . . . 3.46 1.8 3.81 1 1 
       2008 1 . . . . . 5.47 1.8 6.02 1 1 
       2009 1 . . . . . 5.47 1.8 6.02 1 1 
       2010 1 . . . . . 3.34 1.8 3.67 1 1 
       2011 1 . . . . . 3.85 1.8 4.23 1 1 
       2012 1 . . . . . 3.85 1.8 4.23 1 1 
       2013 1 . . . . . 5.47 1.8 6.02 1 1 
       2014 1 . . . . . 5.47 1.8 6.02 1 1 
       2015 1 . . . . . 4.21 1.8 4.63 1 1 
       2016 1 . . . . . 4.21 1.8 4.63 1 1 
       2017 1 . . . . . 5.41 1.8 5.95 1 1 
       2018 1 . . . . . 4.93 1.8 5.42 1 1 
       2019 1 . . . . . 4.93 1.8 5.42 1 1 
       2020 1 . . . . . 5.47 1.8 6.02 1 1 
       2021 1 . . . . . 5.47 1.8 6.02 1 1 
       2022 1 . . . . . 3.16 1.8 3.48 1 1 
       2023 1 . . . . .  4.1 1.8 4.51 1 1 
       2024 1 . . . . . 3.85 1.8 4.23 1 1 
       2025 1 . . . . . 4.12 1.8 4.53 1 1 
       2026 1 . . . . . 3.92 1.8 4.31 1 1 
       2027 1 . . . . . 3.18 1.8  3.5 1 1 
       2028 1 . . . . . 3.18 1.8  3.5 1 1 
       2029 1 . . . . . 2.91 1.8  3.2 1 1 
       2030 1 . . . . . 3.23 1.8 3.55 1 1 
       2031 1 . . . . . 3.23 1.8 3.55 1 1 
       2032 1 . . . . . 3.88 1.8 4.27 1 1 
       2033 1 . . . . . 3.88 1.8 4.27 1 1 
       2034 1 . . . . . 4.99 1.8 5.49 1 1 
       2035 1 . . . . . 4.34 1.8 4.77 1 1 
       2036 1 . . . . . 3.95 1.8 4.35 1 1 
       2037 1 . . . . . 4.18 1.8  4.6 1 1 
       2038 1 . . . . . 3.41 1.8 3.75 1 1 
       2039 1 . . . . .  5.4 1.8 5.94 1 1 
       2040 1 . . . . . 4.32 1.8 4.75 1 1 
       2041 1 . . . . . 3.62 1.8 3.98 1 1 
       2042 1 . . . . .  3.7 1.8 4.07 1 1 
       2043 1 . . . . . 4.38 1.8 4.82 1 1 
       2044 1 . . . . . 5.22 1.8 5.74 1 1 
       2045 1 . . . . . 5.22 1.8 5.74 1 1 
       2046 1 . . . . .  6.2 1.8 6.82 1 1 
       2047 1 . . . . .  6.2 1.8 6.82 1 1 
       2048 1 . . . . . 5.52 1.8 6.07 1 1 
       2049 1 . . . . . 4.98 1.8 5.48 1 1 
       2050 1 . . . . . 4.52 1.8 4.97 1 1 
       2051 1 . . . . .  4.5 1.8 4.95 1 1 
       2052 1 . . . . . 3.54 1.8 3.89 1 1 
       2053 1 . . . . . 4.79 1.8 5.27 1 1 
       2054 1 . . . . . 4.79 1.8 5.27 1 1 
       2055 1 . . . . . 4.43 1.8 4.87 1 1 
       2056 1 . . . . . 5.08 1.8 5.59 1 1 
       2057 1 . . . . . 4.75 1.8 5.22 1 1 
       2058 1 . . . . . 4.75 1.8 5.22 1 1 
       2059 1 . . . . .  6.2 1.8 6.82 1 1 
       2060 1 . . . . .  6.2 1.8 6.82 1 1 
       2061 1 . . . . . 5.74 1.8 6.31 1 1 
       2062 1 . . . . . 5.33 1.8 5.86 1 1 
       2063 1 . . . . . 3.98 1.8 4.38 1 1 
       2064 1 . . . . . 5.12 1.8 5.63 1 1 
       2065 1 . . . . . 4.19 1.8 4.61 1 1 
       2066 1 . . . . . 5.45 1.8  6.0 1 1 
       2067 1 . . . . . 4.65 1.8 5.12 1 1 
       2068 1 . . . . . 4.22 1.8 4.64 1 1 
       2069 1 . . . . . 4.22 1.8 4.64 1 1 
       2070 1 . . . . . 5.59 1.8 6.15 1 1 
       2071 1 . . . . . 5.44 1.8 5.98 1 1 
       2072 1 . . . . . 5.25 1.8 5.78 1 1 
       2073 1 . . . . . 5.56 1.8 6.12 1 1 
       2074 1 . . . . . 5.25 1.8 5.78 1 1 
       2075 1 . . . . .  5.3 1.8 5.83 1 1 
       2076 1 . . . . .  5.3 1.8 5.83 1 1 
       2077 1 . . . . . 4.77 1.8 5.25 1 1 
       2078 1 . . . . . 4.49 1.8 4.94 1 1 
       2079 1 . . . . . 4.32 1.8 4.75 1 1 
       2080 1 . . . . . 4.53 1.8 4.98 1 1 
       2081 1 . . . . . 4.39 1.8 4.83 1 1 
       2082 1 . . . . . 4.48 1.8 4.93 1 1 
       2083 1 . . . . . 4.76 1.8 5.24 1 1 
       2084 1 . . . . . 4.76 1.8 5.24 1 1 
       2085 1 . . . . . 3.25 1.8 3.58 1 1 
       2086 1 . . . . . 4.15 1.8 4.57 1 1 
       2087 1 . . . . . 4.55 1.8 5.01 1 1 
       2088 1 . . . . . 4.49 1.8 4.94 1 1 
       2089 1 . . . . . 4.82 1.8  5.3 1 1 
       2090 1 . . . . . 4.47 1.8 4.92 1 1 
       2091 1 . . . . . 5.07 1.8 5.58 1 1 
       2092 1 . . . . . 4.74 1.8 5.21 1 1 
       2093 1 . . . . .  4.2 1.8 4.62 1 1 
       2094 1 . . . . . 5.21 1.8 5.73 1 1 
       2095 1 . . . . . 4.66 1.8 5.13 1 1 
       2096 1 . . . . . 3.65 1.8 4.02 1 1 
       2097 1 . . . . . 3.54 1.8 3.89 1 1 
       2098 1 . . . . . 4.18 1.8  4.6 1 1 
       2099 1 . . . . . 4.21 1.8 4.63 1 1 
       2100 1 . . . . . 4.21 1.8 4.63 1 1 
       2101 1 . . . . .  6.2 1.8 6.82 1 1 
       2102 1 . . . . .  6.2 1.8 6.82 1 1 
       2103 1 . . . . . 3.79 1.8 4.17 1 1 
       2104 1 . . . . . 4.91 1.8  5.4 1 1 
       2105 1 . . . . . 4.08 1.8 4.49 1 1 
       2106 1 . . . . . 4.76 1.8 5.24 1 1 
       2107 1 . . . . .  6.1 1.8 6.71 1 1 
       2108 1 . . . . . 4.16 1.8 4.58 1 1 
       2109 1 . . . . . 5.18 1.8  5.7 1 1 
       2110 1 . . . . . 4.86 1.8 5.35 1 1 
       2111 1 . . . . . 4.49 1.8 4.94 1 1 
       2112 1 . . . . . 5.03 1.8 5.53 1 1 
       2113 1 . . . . . 4.49 1.8 4.94 1 1 
       2114 1 . . . . . 4.63 1.8 5.09 1 1 
       2115 1 . . . . . 4.95 1.8 5.44 1 1 
       2116 1 . . . . . 4.39 1.8 4.83 1 1 
       2117 1 . . . . . 4.66 1.8 5.13 1 1 
       2118 1 . . . . . 5.11 1.8 5.62 1 1 
       2119 1 . . . . .  3.6 1.8 3.96 1 1 
       2120 1 . . . . . 4.56 1.8 5.02 1 1 
       2121 1 . . . . . 4.31 1.8 4.74 1 1 
       2122 1 . . . . .  4.2 1.8 4.62 1 1 
       2123 1 . . . . . 3.74 1.8 4.11 1 1 
       2124 1 . . . . . 3.65 1.8 4.02 1 1 
       2125 1 . . . . .  6.2 1.8 6.82 1 1 
       2126 1 . . . . . 5.91 1.8  6.5 1 1 
       2127 1 . . . . .  6.2 1.8 6.82 1 1 
       2128 1 . . . . . 4.98 1.8 5.48 1 1 
       2129 1 . . . . . 4.68 1.8 5.15 1 1 
       2130 1 . . . . . 5.99 1.8 6.59 1 1 
       2131 1 . . . . . 4.71 1.8 5.18 1 1 
       2132 1 . . . . . 5.03 1.8 5.53 1 1 
       2133 1 . . . . . 4.28 1.8 4.71 1 1 
       2134 1 . . . . .  6.2 1.8 6.82 1 1 
       2135 1 . . . . .  6.2 1.8 6.82 1 1 
       2136 1 . . . . . 4.37 1.8 4.81 1 1 
       2137 1 . . . . . 4.55 1.8 5.01 1 1 
       2138 1 . . . . . 4.59 1.8 5.05 1 1 
       2139 1 . . . . . 3.38 1.8 3.72 1 1 
       2140 1 . . . . . 4.68 1.8 5.15 1 1 
       2141 1 . . . . . 4.16 1.8 4.58 1 1 
       2142 1 . . . . . 5.78 1.8 6.36 1 1 
       2143 1 . . . . . 4.28 1.8 4.71 1 1 
       2144 1 . . . . . 4.96 1.8 5.46 1 1 
       2145 1 . . . . . 5.45 1.8  6.0 1 1 
       2146 1 . . . . . 5.45 1.8  6.0 1 1 
       2147 1 . . . . .  6.2 1.8 6.82 1 1 
       2148 1 . . . . .  6.2 1.8 6.82 1 1 
       2149 1 . . . . . 4.06 1.8 4.47 1 1 
       2150 1 . . . . .  3.8 1.8 4.18 1 1 
       2151 1 . . . . . 4.77 1.8 5.25 1 1 
       2152 1 . . . . . 4.77 1.8 5.25 1 1 
       2153 1 . . . . . 5.53 1.8 6.08 1 1 
       2154 1 . . . . . 5.53 1.8 6.08 1 1 
       2155 1 . . . . . 4.48 1.8 4.93 1 1 
       2156 1 . . . . . 5.23 1.8 5.75 1 1 
       2157 1 . . . . . 5.49 1.8 6.04 1 1 
       2158 1 . . . . . 4.94 1.8 5.43 1 1 
       2159 1 . . . . . 4.94 1.8 5.43 1 1 
       2160 1 . . . . . 4.78 1.8 5.26 1 1 
       2161 1 . . . . . 4.91 1.8  5.4 1 1 
       2162 1 . . . . .  6.2 1.8 6.82 1 1 
       2163 1 . . . . .  6.2 1.8 6.82 1 1 
       2164 1 . . . . .  6.2 1.8 6.82 1 1 
       2165 1 . . . . .  6.2 1.8 6.82 1 1 
       2166 1 . . . . . 3.15 1.8 3.47 1 1 
       2167 1 . . . . . 4.36 1.8  4.8 1 1 
       2168 1 . . . . . 4.95 1.8 5.44 1 1 
       2169 1 . . . . . 4.81 1.8 5.29 1 1 
       2170 1 . . . . . 4.27 1.8  4.7 1 1 
       2171 1 . . . . . 5.57 1.8 6.13 1 1 
       2172 1 . . . . . 4.77 1.8 5.25 1 1 
       2173 1 . . . . . 5.06 1.8 5.57 1 1 
       2174 1 . . . . . 4.05 1.8 4.46 1 1 
       2175 1 . . . . . 4.68 1.8 5.15 1 1 
       2176 1 . . . . . 5.41 1.8 5.95 1 1 
       2177 1 . . . . . 4.76 1.8 5.24 1 1 
       2178 1 . . . . . 5.34 1.8 5.87 1 1 
       2179 1 . . . . . 5.08 1.8 5.59 1 1 
       2180 1 . . . . . 3.87 1.8 4.26 1 1 
       2181 1 . . . . . 3.91 1.8  4.3 1 1 
       2182 1 . . . . . 4.89 1.8 5.38 1 1 
       2183 1 . . . . . 4.49 1.8 4.94 1 1 
       2184 1 . . . . . 4.49 1.8 4.94 1 1 
       2185 1 . . . . .  4.8 1.8 5.28 1 1 
       2186 1 . . . . . 4.58 1.8 5.04 1 1 
       2187 1 . . . . .  5.2 1.8 5.72 1 1 
       2188 1 . . . . . 4.83 1.8 5.31 1 1 
       2189 1 . . . . . 4.18 1.8  4.6 1 1 
       2190 1 . . . . . 4.52 1.8 4.97 1 1 
       2191 1 . . . . .  6.2 1.8 6.82 1 1 
       2192 1 . . . . . 4.08 1.8 4.49 1 1 
       2193 1 . . . . . 5.18 1.8  5.7 1 1 
       2194 1 . . . . . 4.45 1.8 4.89 1 1 
       2195 1 . . . . . 3.68 1.8 4.05 1 1 
       2196 1 . . . . . 4.83 1.8 5.31 1 1 
       2197 1 . . . . . 3.74 1.8 4.11 1 1 
       2198 1 . . . . . 4.99 1.8 5.49 1 1 
       2199 1 . . . . . 4.61 1.8 5.07 1 1 
       2200 1 . . . . . 4.61 1.8 5.07 1 1 
       2201 1 . . . . . 4.19 1.8 4.61 1 1 
       2202 1 . . . . . 4.18 1.8  4.6 1 1 
       2203 1 . . . . . 4.91 1.8  5.4 1 1 
       2204 1 . . . . . 4.03 1.8 4.43 1 1 
       2205 1 . . . . . 4.62 1.8 5.08 1 1 
       2206 1 . . . . . 3.94 1.8 4.33 1 1 
       2207 1 . . . . . 3.11 1.8 3.42 1 1 
       2208 1 . . . . . 4.67 1.8 5.14 1 1 
       2209 1 . . . . . 3.21 1.8 3.53 1 1 
       2210 1 . . . . . 4.25 1.8 4.68 1 1 
       2211 1 . . . . . 4.48 1.8 4.93 1 1 
       2212 1 . . . . . 3.75 1.8 4.13 1 1 
       2213 1 . . . . . 4.07 1.8 4.48 1 1 
       2214 1 . . . . . 4.07 1.8 4.48 1 1 
       2215 1 . . . . . 4.06 1.8 4.47 1 1 
       2216 1 . . . . . 4.92 1.8 5.41 1 1 
       2217 1 . . . . . 4.31 1.8 4.74 1 1 
       2218 1 . . . . . 4.28 1.8 4.71 1 1 
       2219 1 . . . . . 4.47 1.8 4.92 1 1 
       2220 1 . . . . . 4.44 1.8 4.88 1 1 
       2221 1 . . . . . 3.19 1.8 3.51 1 1 
       2222 1 . . . . . 2.83 1.8 3.11 1 1 
       2223 1 . . . . . 4.25 1.8 4.68 1 1 
       2224 1 . . . . . 4.37 1.8 4.81 1 1 
       2225 1 . . . . . 4.53 1.8 4.98 1 1 
       2226 1 . . . . . 5.27 1.8  5.8 1 1 
       2227 1 . . . . .  4.5 1.8 4.95 1 1 
       2228 1 . . . . . 3.13 1.8 3.44 1 1 
       2229 1 . . . . . 3.04 1.8 3.34 1 1 
       2230 1 . . . . . 4.27 1.8  4.7 1 1 
       2231 1 . . . . .  3.9 1.8 4.29 1 1 
       2232 1 . . . . .  4.4 1.8 4.84 1 1 
       2233 1 . . . . . 4.99 1.8 5.49 1 1 
       2234 1 . . . . . 4.71 1.8 5.18 1 1 
       2235 1 . . . . .  4.5 1.8 4.95 1 1 
       2236 1 . . . . .  4.8 1.8 5.28 1 1 
       2237 1 . . . . . 5.03 1.8 5.53 1 1 
       2238 1 . . . . . 4.53 1.8 4.98 1 1 
       2239 1 . . . . . 4.28 1.8 4.71 1 1 
       2240 1 . . . . . 3.24 1.8 3.56 1 1 
       2241 1 . . . . . 4.38 1.8 4.82 1 1 
       2242 1 . . . . . 4.39 1.8 4.83 1 1 
       2243 1 . . . . . 4.25 1.8 4.68 1 1 
       2244 1 . . . . . 4.12 1.8 4.53 1 1 
       2245 1 . . . . . 5.49 1.8 6.04 1 1 
       2246 1 . . . . . 4.23 1.8 4.65 1 1 
       2247 1 . . . . . 5.75 1.8 6.32 1 1 
       2248 1 . . . . . 5.71 1.8 6.28 1 1 
       2249 1 . . . . . 3.98 1.8 4.38 1 1 
       2250 1 . . . . . 4.34 1.8 4.77 1 1 
       2251 1 . . . . . 4.25 1.8 4.68 1 1 
       2252 1 . . . . .  4.0 1.8  4.4 1 1 
       2253 1 . . . . . 4.12 1.8 4.53 1 1 
       2254 1 . . . . . 4.76 1.8 5.24 1 1 
       2255 1 . . . . .  4.6 1.8 5.06 1 1 
       2256 1 . . . . . 3.59 1.8 3.95 1 1 
       2257 1 . . . . . 4.57 1.8 5.03 1 1 
       2258 1 . . . . . 3.95 1.8 4.35 1 1 
       2259 1 . . . . . 3.57 1.8 3.93 1 1 
       2260 1 . . . . . 5.32 1.8 5.85 1 1 
       2261 1 . . . . . 3.94 1.8 4.33 1 1 
       2262 1 . . . . . 4.67 1.8 5.14 1 1 
       2263 1 . . . . . 3.76 1.8 4.14 1 1 
       2264 1 . . . . . 5.42 1.8 5.96 1 1 
       2265 1 . . . . . 5.07 1.8 5.58 1 1 
       2266 1 . . . . . 4.41 1.8 4.85 1 1 
       2267 1 . . . . . 5.32 1.8 5.85 1 1 
       2268 1 . . . . . 3.84 1.8 4.22 1 1 
       2269 1 . . . . . 6.04 1.8 6.64 1 1 
       2270 1 . . . . . 4.51 1.8 4.96 1 1 
       2271 1 . . . . . 3.98 1.8 4.38 1 1 
       2272 1 . . . . . 3.98 1.8 4.38 1 1 
       2273 1 . . . . . 4.88 1.8 5.37 1 1 
       2274 1 . . . . . 4.59 1.8 5.05 1 1 
       2275 1 . . . . . 4.11 1.8 4.52 1 1 
       2276 1 . . . . . 4.77 1.8 5.25 1 1 
       2277 1 . . . . . 4.37 1.8 4.81 1 1 
       2278 1 . . . . . 4.04 1.8 4.44 1 1 
       2279 1 . . . . . 3.06 1.8 3.37 1 1 
       2280 1 . . . . . 4.66 1.8 5.13 1 1 
       2281 1 . . . . . 4.61 1.8 5.07 1 1 
       2282 1 . . . . . 4.44 1.8 4.88 1 1 
       2283 1 . . . . . 5.01 1.8 5.51 1 1 
       2284 1 . . . . . 4.93 1.8 5.42 1 1 
       2285 1 . . . . . 4.93 1.8 5.42 1 1 
       2286 1 . . . . . 3.56 1.8 3.92 1 1 
       2287 1 . . . . . 3.76 1.8 4.14 1 1 
       2288 1 . . . . . 4.85 1.8 5.33 1 1 
       2289 1 . . . . . 4.21 1.8 4.63 1 1 
       2290 1 . . . . . 3.88 1.8 4.27 1 1 
       2291 1 . . . . . 3.56 1.8 3.92 1 1 
       2292 1 . . . . . 4.78 1.8 5.26 1 1 
       2293 1 . . . . .  4.8 1.8 5.28 1 1 
       2294 1 . . . . . 4.86 1.8 5.35 1 1 
       2295 1 . . . . .  4.2 1.8 4.62 1 1 
       2296 1 . . . . . 3.91 1.8  4.3 1 1 
       2297 1 . . . . . 4.67 1.8 5.14 1 1 
       2298 1 . . . . . 4.02 1.8 4.42 1 1 
       2299 1 . . . . . 3.66 1.8 4.03 1 1 
       2300 1 . . . . . 3.88 1.8 4.27 1 1 
       2301 1 . . . . . 3.43 1.8 3.77 1 1 
       2302 1 . . . . . 3.92 1.8 4.31 1 1 
       2303 1 . . . . . 4.15 1.8 4.57 1 1 
       2304 1 . . . . . 5.11 1.8 5.62 1 1 
       2305 1 . . . . . 5.11 1.8 5.62 1 1 
       2306 1 . . . . . 3.88 1.8 4.27 1 1 
       2307 1 . . . . . 4.53 1.8 4.98 1 1 
       2308 1 . . . . . 4.77 1.8 5.25 1 1 
       2309 1 . . . . . 3.52 1.8 3.87 1 1 
       2310 1 . . . . . 4.26 1.8 4.69 1 1 
       2311 1 . . . . . 4.21 1.8 4.63 1 1 
       2312 1 . . . . . 4.72 1.8 5.19 1 1 
       2313 1 . . . . . 3.84 1.8 4.22 1 1 
       2314 1 . . . . .  5.1 1.8 5.61 1 1 
       2315 1 . . . . .  6.2 1.8 6.82 1 1 
       2316 1 . . . . . 3.82 1.8  4.2 1 1 
       2317 1 . . . . .  6.2 1.8 6.82 1 1 
       2318 1 . . . . . 3.82 1.8  4.2 1 1 
       2319 1 . . . . . 5.73 1.8  6.3 1 1 
       2320 1 . . . . . 6.05 1.8 6.66 1 1 
       2321 1 . . . . . 5.68 1.8 6.25 1 1 
       2322 1 . . . . . 4.72 1.8 5.19 1 1 
       2323 1 . . . . . 5.35 1.8 5.89 1 1 
       2324 1 . . . . . 5.41 1.8 5.95 1 1 
       2325 1 . . . . . 5.44 1.8 5.98 1 1 
       2326 1 . . . . . 5.74 1.8 6.31 1 1 
       2327 1 . . . . . 5.72 1.8 6.29 1 1 
       2328 1 . . . . .  2.9 1.8 3.19 1 1 
       2329 1 . . . . . 5.61 1.8 6.17 1 1 
       2330 1 . . . . . 6.01 1.8 6.61 1 1 
       2331 1 . . . . . 3.99 1.8 4.39 1 1 
       2332 1 . . . . . 3.14 1.8 3.45 1 1 
       2333 1 . . . . . 3.44 1.8 3.78 1 1 
       2334 1 . . . . . 3.86 1.8 4.25 1 1 
       2335 1 . . . . . 5.28 1.8 5.81 1 1 
       2336 1 . . . . . 5.54 1.8 6.09 1 1 
       2337 1 . . . . . 3.81 1.8 4.19 1 1 
       2338 1 . . . . . 3.83 1.8 4.21 1 1 
       2339 1 . . . . . 4.61 1.8 5.07 1 1 
       2340 1 . . . . . 4.91 1.8  5.4 1 1 
       2341 1 . . . . . 6.07 1.8 6.68 1 1 
       2342 1 . . . . .  6.2 1.8 6.82 1 1 
       2343 1 . . . . . 4.95 1.8 5.44 1 1 
       2344 1 . . . . . 4.63 1.8 5.09 1 1 
       2345 1 . . . . . 3.55 1.8  3.9 1 1 
       2346 1 . . . . .  5.1 1.8 5.61 1 1 
       2347 1 . . . . . 5.64 1.8  6.2 1 1 
       2348 1 . . . . . 4.78 1.8 5.26 1 1 
       2349 1 . . . . . 4.17 1.8 4.59 1 1 
       2350 1 . . . . . 4.46 1.8 4.91 1 1 
       2351 1 . . . . . 3.64 1.8  4.0 1 1 
       2352 1 . . . . . 3.92 1.8 4.31 1 1 
       2353 1 . . . . . 3.77 1.8 4.15 1 1 
       2354 1 . . . . . 3.55 1.8  3.9 1 1 
       2355 1 . . . . . 5.43 1.8 5.97 1 1 
       2356 1 . . . . . 5.47 1.8 6.02 1 1 
       2357 1 . . . . . 4.61 1.8 5.07 1 1 
       2358 1 . . . . . 5.05 1.8 5.56 1 1 
       2359 1 . . . . . 5.04 1.8 5.54 1 1 
       2360 1 . . . . .  6.2 1.8 6.82 1 1 
       2361 1 . . . . . 4.83 1.8 5.31 1 1 
       2362 1 . . . . .  4.6 1.8 5.06 1 1 
       2363 1 . . . . . 4.27 1.8  4.7 1 1 
       2364 1 . . . . . 5.32 1.8 5.85 1 1 
       2365 1 . . . . . 4.59 1.8 5.05 1 1 
       2366 1 . . . . . 4.56 1.8 5.02 1 1 
       2367 1 . . . . .  3.4 1.8 3.74 1 1 
       2368 1 . . . . . 4.65 1.8 5.12 1 1 
       2369 1 . . . . . 3.71 1.8 4.08 1 1 
       2370 1 . . . . . 3.69 1.8 4.06 1 1 
       2371 1 . . . . . 5.32 1.8 5.85 1 1 
       2372 1 . . . . . 4.82 1.8  5.3 1 1 
       2373 1 . . . . . 5.47 1.8 6.02 1 1 
       2374 1 . . . . . 3.97 1.8 4.37 1 1 
       2375 1 . . . . . 4.35 1.8 4.79 1 1 
       2376 1 . . . . . 5.47 1.8 6.02 1 1 
       2377 1 . . . . . 5.39 1.8 5.93 1 1 
       2378 1 . . . . . 4.83 1.8 5.31 1 1 
       2379 1 . . . . . 5.41 1.8 5.95 1 1 
       2380 1 . . . . . 4.16 1.8 4.58 1 1 
       2381 1 . . . . . 3.55 1.8  3.9 1 1 
       2382 1 . . . . . 5.36 1.8  5.9 1 1 
       2383 1 . . . . . 5.84 1.8 6.42 1 1 
       2384 1 . . . . . 4.12 1.8 4.53 1 1 
       2385 1 . . . . .  6.2 1.8 6.82 1 1 
       2386 1 . . . . . 4.32 1.8 4.75 1 1 
       2387 1 . . . . . 4.66 1.8 5.13 1 1 
       2388 1 . . . . .  4.6 1.8 5.06 1 1 
       2389 1 . . . . . 4.99 1.8 5.49 1 1 
       2390 1 . . . . . 4.92 1.8 5.41 1 1 
       2391 1 . . . . . 5.04 1.8 5.54 1 1 
       2392 1 . . . . . 5.36 1.8  5.9 1 1 
       2393 1 . . . . . 4.29 1.8 4.72 1 1 
       2394 1 . . . . . 4.99 1.8 5.49 1 1 
       2395 1 . . . . . 5.81 1.8 6.39 1 1 
       2396 1 . . . . . 5.27 1.8  5.8 1 1 
       2397 1 . . . . . 5.56 1.8 6.12 1 1 
       2398 1 . . . . .  5.1 1.8 5.61 1 1 
       2399 1 . . . . . 6.14 1.8 6.75 1 1 
       2400 1 . . . . .  6.2 1.8 6.82 1 1 
       2401 1 . . . . . 5.42 1.8 5.96 1 1 
       2402 1 . . . . . 5.26 1.8 5.79 1 1 
       2403 1 . . . . . 6.02 1.8 6.62 1 1 
       2404 1 . . . . .  5.2 1.8 5.72 1 1 
       2405 1 . . . . . 4.99 1.8 5.49 1 1 
       2406 1 . . . . . 5.38 1.8 5.92 1 1 
       2407 1 . . . . . 4.06 1.8 4.47 1 1 
       2408 1 . . . . . 4.48 1.8 4.93 1 1 
       2409 1 . . . . . 4.34 1.8 4.77 1 1 
       2410 1 . . . . . 4.78 1.8 5.26 1 1 
       2411 1 . . . . . 5.71 1.8 6.28 1 1 
       2412 1 . . . . . 5.37 1.8 5.91 1 1 
       2413 1 . . . . . 5.09 1.8  5.6 1 1 
       2414 1 . . . . . 5.25 1.8 5.78 1 1 
       2415 1 . . . . . 3.25 1.8 3.58 1 1 
       2416 1 . . . . . 3.24 1.8 3.56 1 1 
       2417 1 . . . . . 4.52 1.8 4.97 1 1 
       2418 1 . . . . . 4.91 1.8  5.4 1 1 
       2419 1 . . . . . 4.97 1.8 5.47 1 1 
       2420 1 . . . . . 5.21 1.8 5.73 1 1 
       2421 1 . . . . . 5.21 1.8 5.73 1 1 
       2422 1 . . . . . 4.34 1.8 4.77 1 1 
       2423 1 . . . . . 4.24 1.8 4.66 1 1 
       2424 1 . . . . .  6.2 1.8 6.82 1 1 
       2425 1 . . . . . 5.16 1.8 5.68 1 1 
       2426 1 . . . . .  5.3 1.8 5.83 1 1 
       2427 1 . . . . .  5.5 1.8 6.05 1 1 
       2428 1 . . . . . 5.95 1.8 6.54 1 1 
       2429 1 . . . . .  6.2 1.8 6.82 1 1 
       2430 1 . . . . .  6.2 1.8 6.82 1 1 
       2431 1 . . . . .  6.2 1.8 6.82 1 1 
       2432 1 . . . . .  4.6 1.8 5.06 1 1 
       2433 1 . . . . .  4.4 1.8 4.84 1 1 
       2434 1 . . . . . 4.44 1.8 4.88 1 1 
       2435 1 . . . . . 4.82 1.8  5.3 1 1 
       2436 1 . . . . . 4.82 1.8  5.3 1 1 
       2437 1 . . . . . 5.17 1.8 5.69 1 1 
       2438 1 . . . . . 4.86 1.8 5.35 1 1 
       2439 1 . . . . . 5.31 1.8 5.84 1 1 
       2440 1 . . . . . 5.31 1.8 5.84 1 1 
       2441 1 . . . . . 5.84 1.8 6.42 1 1 
       2442 1 . . . . . 5.84 1.8 6.42 1 1 
       2443 1 . . . . . 5.19 1.8 5.71 1 1 
       2444 1 . . . . . 5.19 1.8 5.71 1 1 
       2445 1 . . . . . 4.54 1.8 4.99 1 1 
       2446 1 . . . . .  5.2 1.8 5.72 1 1 
       2447 1 . . . . . 4.84 1.8 5.32 1 1 
       2448 1 . . . . . 4.84 1.8 5.32 1 1 
       2449 1 . . . . . 4.56 1.8 5.02 1 1 
       2450 1 . . . . . 4.56 1.8 5.02 1 1 
       2451 1 . . . . . 4.74 1.8 5.21 1 1 
       2452 1 . . . . . 3.55 1.8  3.9 1 1 
       2453 1 . . . . . 4.93 1.8 5.42 1 1 
       2454 1 . . . . . 5.14 1.8 5.65 1 1 
       2455 1 . . . . . 5.14 1.8 5.65 1 1 
       2456 1 . . . . . 3.23 1.8 3.55 1 1 
       2457 1 . . . . . 3.72 1.8 4.09 1 1 
       2458 1 . . . . . 4.43 1.8 4.87 1 1 
       2459 1 . . . . . 4.63 1.8 5.09 1 1 
       2460 1 . . . . . 4.89 1.8 5.38 1 1 
       2461 1 . . . . . 4.79 1.8 5.27 1 1 
       2462 1 . . . . . 5.64 1.8  6.2 1 1 
       2463 1 . . . . . 5.54 1.8 6.09 1 1 
       2464 1 . . . . . 4.11 1.8 4.52 1 1 
       2465 1 . . . . . 4.52 1.8 4.97 1 1 
       2466 1 . . . . . 3.87 1.8 4.26 1 1 
       2467 1 . . . . . 3.75 1.8 4.13 1 1 
       2468 1 . . . . . 3.76 1.8 4.14 1 1 
       2469 1 . . . . . 4.93 1.8 5.42 1 1 
       2470 1 . . . . . 4.93 1.8 5.42 1 1 
       2471 1 . . . . . 3.82 1.8  4.2 1 1 
       2472 1 . . . . .  4.2 1.8 4.62 1 1 
       2473 1 . . . . .  4.3 1.8 4.73 1 1 
       2474 1 . . . . . 4.07 1.8 4.48 1 1 
       2475 1 . . . . .  4.3 1.8 4.73 1 1 
       2476 1 . . . . . 4.87 1.8 5.36 1 1 
       2477 1 . . . . . 5.11 1.8 5.62 1 1 
       2478 1 . . . . . 4.88 1.8 5.37 1 1 
       2479 1 . . . . .  4.9 1.8 5.39 1 1 
       2480 1 . . . . . 4.49 1.8 4.94 1 1 
       2481 1 . . . . . 4.07 1.8 4.48 1 1 
       2482 1 . . . . . 5.62 1.8 6.18 1 1 
       2483 1 . . . . . 5.79 1.8 6.37 1 1 
       2484 1 . . . . . 5.98 1.8 6.58 1 1 
       2485 1 . . . . .  6.2 1.8 6.82 1 1 
       2486 1 . . . . . 5.12 1.8 5.63 1 1 
       2487 1 . . . . . 4.61 1.8 5.07 1 1 
       2488 1 . . . . . 3.19 1.8 3.51 1 1 
       2489 1 . . . . . 4.17 1.8 4.59 1 1 
       2490 1 . . . . . 4.16 1.8 4.58 1 1 
       2491 1 . . . . . 3.61 1.8 3.97 1 1 
       2492 1 . . . . . 5.55 1.8 6.11 1 1 
       2493 1 . . . . . 3.93 1.8 4.32 1 1 
       2494 1 . . . . . 4.04 1.8 4.44 1 1 
       2495 1 . . . . . 5.68 1.8 6.25 1 1 
       2496 1 . . . . . 4.17 1.8 4.59 1 1 
       2497 1 . . . . . 4.19 1.8 4.61 1 1 
       2498 1 . . . . . 4.82 1.8  5.3 1 1 
       2499 1 . . . . .  4.7 1.8 5.17 1 1 
       2500 1 . . . . . 5.06 1.8 5.57 1 1 
       2501 1 . . . . . 4.49 1.8 4.94 1 1 
       2502 1 . . . . .  5.5 1.8 6.05 1 1 
       2503 1 . . . . .  6.2 1.8 6.82 1 1 
       2504 1 . . . . . 6.06 1.8 6.67 1 1 
       2505 1 . . . . . 5.05 1.8 5.56 1 1 
       2506 1 . . . . . 4.23 1.8 4.65 1 1 
       2507 1 . . . . . 4.67 1.8 5.14 1 1 
       2508 1 . . . . . 4.58 1.8 5.04 1 1 
       2509 1 . . . . . 3.23 1.8 3.55 1 1 
       2510 1 . . . . . 3.87 1.8 4.26 1 1 
       2511 1 . . . . . 3.98 1.8 4.38 1 1 
       2512 1 . . . . . 4.55 1.8 5.01 1 1 
       2513 1 . . . . . 5.17 1.8 5.69 1 1 
       2514 1 . . . . . 3.81 1.8 4.19 1 1 
       2515 1 . . . . . 5.66 1.8 6.23 1 1 
       2516 1 . . . . . 5.49 1.8 6.04 1 1 
       2517 1 . . . . . 5.33 1.8 5.86 1 1 
       2518 1 . . . . . 4.31 1.8 4.74 1 1 
       2519 1 . . . . . 4.24 1.8 4.66 1 1 
       2520 1 . . . . . 4.24 1.8 4.66 1 1 
       2521 1 . . . . . 3.72 1.8 4.09 1 1 
       2522 1 . . . . . 4.46 1.8 4.91 1 1 
       2523 1 . . . . . 4.85 1.8 5.33 1 1 
       2524 1 . . . . . 5.51 1.8 6.06 1 1 
       2525 1 . . . . . 4.82 1.8  5.3 1 1 
       2526 1 . . . . . 4.14 1.8 4.55 1 1 
       2527 1 . . . . . 4.09 1.8  4.5 1 1 
       2528 1 . . . . . 4.23 1.8 4.65 1 1 
       2529 1 . . . . . 5.37 1.8 5.91 1 1 
       2530 1 . . . . . 4.78 1.8 5.26 1 1 
       2531 1 . . . . . 5.14 1.8 5.65 1 1 
       2532 1 . . . . .  4.8 1.8 5.28 1 1 
       2533 1 . . . . . 4.72 1.8 5.19 1 1 
       2534 1 . . . . . 5.45 1.8  6.0 1 1 
       2535 1 . . . . .  5.8 1.8 6.38 1 1 
       2536 1 . . . . . 5.99 1.8 6.59 1 1 
       2537 1 . . . . .  6.2 1.8 6.82 1 1 
       2538 1 . . . . .  6.2 1.8 6.82 1 1 
       2539 1 . . . . .  6.2 1.8 6.82 1 1 
       2540 1 . . . . . 4.42 1.8 4.86 1 1 
       2541 1 . . . . . 4.34 1.8 4.77 1 1 
       2542 1 . . . . . 4.03 1.8 4.43 1 1 
       2543 1 . . . . . 4.31 1.8 4.74 1 1 
       2544 1 . . . . . 3.87 1.8 4.26 1 1 
       2545 1 . . . . . 4.83 1.8 5.31 1 1 
       2546 1 . . . . . 5.03 1.8 5.53 1 1 
       2547 1 . . . . . 3.96 1.8 4.36 1 1 
       2548 1 . . . . . 5.03 1.8 5.53 1 1 
       2549 1 . . . . . 5.26 1.8 5.79 1 1 
       2550 1 . . . . . 5.24 1.8 5.76 1 1 
       2551 1 . . . . .  5.3 1.8 5.83 1 1 
       2552 1 . . . . . 5.64 1.8  6.2 1 1 
       2553 1 . . . . . 4.77 1.8 5.25 1 1 
       2554 1 . . . . .  6.2 1.8 6.82 1 1 
       2555 1 . . . . .  6.2 1.8 6.82 1 1 
       2556 1 . . . . . 4.94 1.8 5.43 1 1 
       2557 1 . . . . .  6.2 1.8 6.82 1 1 
       2558 1 . . . . .  6.2 1.8 6.82 1 1 
       2559 1 . . . . . 3.96 1.8 4.36 1 1 
       2560 1 . . . . . 5.93 1.8 6.52 1 1 
       2561 1 . . . . . 4.55 1.8 5.01 1 1 
       2562 1 . . . . . 3.89 1.8 4.28 1 1 
       2563 1 . . . . . 4.29 1.8 4.72 1 1 
       2564 1 . . . . . 3.73 1.8  4.1 1 1 
       2565 1 . . . . . 4.55 1.8 5.01 1 1 
       2566 1 . . . . . 4.09 1.8  4.5 1 1 
       2567 1 . . . . . 4.84 1.8 5.32 1 1 
       2568 1 . . . . .  4.4 1.8 4.84 1 1 
       2569 1 . . . . . 5.12 1.8 5.63 1 1 
       2570 1 . . . . .  6.2 1.8 6.82 1 1 
       2571 1 . . . . . 4.55 1.8 5.01 1 1 
       2572 1 . . . . . 3.52 1.8 3.87 1 1 
       2573 1 . . . . . 4.62 1.8 5.08 1 1 
       2574 1 . . . . . 4.99 1.8 5.49 1 1 
       2575 1 . . . . . 4.93 1.8 5.42 1 1 
       2576 1 . . . . . 4.87 1.8 5.36 1 1 
       2577 1 . . . . . 5.39 1.8 5.93 1 1 
       2578 1 . . . . . 6.07 1.8 6.68 1 1 
       2579 1 . . . . . 5.33 1.8 5.86 1 1 
       2580 1 . . . . .  6.2 1.8 6.82 1 1 
       2581 1 . . . . .  6.2 1.8 6.82 1 1 
       2582 1 . . . . . 5.07 1.8 5.58 1 1 
       2583 1 . . . . . 5.63 1.8 6.19 1 1 
       2584 1 . . . . . 5.75 1.8 6.32 1 1 
       2585 1 . . . . . 4.33 1.8 4.76 1 1 
       2586 1 . . . . . 4.31 1.8 4.74 1 1 
       2587 1 . . . . . 4.85 1.8 5.33 1 1 
       2588 1 . . . . . 5.13 1.8 5.64 1 1 
       2589 1 . . . . . 4.61 1.8 5.07 1 1 
       2590 1 . . . . . 4.35 1.8 4.79 1 1 
       2591 1 . . . . . 4.22 1.8 4.64 1 1 
       2592 1 . . . . . 3.99 1.8 4.39 1 1 
       2593 1 . . . . . 4.06 1.8 4.47 1 1 
       2594 1 . . . . . 5.26 1.8 5.79 1 1 
       2595 1 . . . . . 5.06 1.8 5.57 1 1 
       2596 1 . . . . . 4.82 1.8  5.3 1 1 
       2597 1 . . . . . 4.61 1.8 5.07 1 1 
       2598 1 . . . . .  6.2 1.8 6.82 1 1 
       2599 1 . . . . . 5.27 1.8  5.8 1 1 
       2600 1 . . . . .  5.7 1.8 6.27 1 1 
       2601 1 . . . . .  6.2 1.8 6.82 1 1 
       2602 1 . . . . . 4.22 1.8 4.64 1 1 
       2603 1 . . . . . 4.72 1.8 5.19 1 1 
       2604 1 . . . . . 5.48 1.8 6.03 1 1 
       2605 1 . . . . . 4.06 1.8 4.47 1 1 
       2606 1 . . . . . 5.23 1.8 5.75 1 1 
       2607 1 . . . . . 4.95 1.8 5.44 1 1 
       2608 1 . . . . . 4.53 1.8 4.98 1 1 
       2609 1 . . . . . 4.76 1.8 5.24 1 1 
       2610 1 . . . . . 4.07 1.8 4.48 1 1 
       2611 1 . . . . . 4.73 1.8  5.2 1 1 
       2612 1 . . . . . 5.12 1.8 5.63 1 1 
       2613 1 . . . . . 3.04 1.8 3.34 1 1 
       2614 1 . . . . . 5.38 1.8 5.92 1 1 
       2615 1 . . . . . 3.29 1.8 3.62 1 1 
       2616 1 . . . . .  4.3 1.8 4.73 1 1 
       2617 1 . . . . . 2.99 1.8 3.29 1 1 
       2618 1 . . . . . 3.21 1.8 3.53 1 1 
       2619 1 . . . . . 5.19 1.8 5.71 1 1 
       2620 1 . . . . . 5.16 1.8 5.68 1 1 
       2621 1 . . . . . 3.78 1.8 4.16 1 1 
       2622 1 . . . . . 5.27 1.8  5.8 1 1 
       2623 1 . . . . . 5.11 1.8 5.62 1 1 
       2624 1 . . . . . 3.07 1.8 3.38 1 1 
       2625 1 . . . . . 3.66 1.8 4.03 1 1 
       2626 1 . . . . .  2.9 1.8 3.19 1 1 
       2627 1 . . . . . 3.63 1.8 3.99 1 1 
       2628 1 . . . . . 4.53 1.8 4.98 1 1 
       2629 1 . . . . . 3.47 1.8 3.82 1 1 
       2630 1 . . . . .  3.9 1.8 4.29 1 1 
       2631 1 . . . . . 4.84 1.8 5.32 1 1 
       2632 1 . . . . . 5.79 1.8 6.37 1 1 
       2633 1 . . . . . 5.08 1.8 5.59 1 1 
       2634 1 . . . . . 5.19 1.8 5.71 1 1 
       2635 1 . . . . . 4.82 1.8  5.3 1 1 
       2636 1 . . . . . 5.44 1.8 5.98 1 1 
       2637 1 . . . . . 5.81 1.8 6.39 1 1 
       2638 1 . . . . . 4.77 1.8 5.25 1 1 
       2639 1 . . . . . 5.33 1.8 5.86 1 1 
       2640 1 . . . . .  5.6 1.8 6.16 1 1 
       2641 1 . . . . . 5.03 1.8 5.53 1 1 
       2642 1 . . . . . 3.82 1.8  4.2 1 1 
       2643 1 . . . . . 4.84 1.8 5.32 1 1 
       2644 1 . . . . . 5.51 1.8 6.06 1 1 
       2645 1 . . . . . 5.52 1.8 6.07 1 1 
       2646 1 . . . . . 4.62 1.8 5.08 1 1 
       2647 1 . . . . . 5.05 1.8 5.56 1 1 
       2648 1 . . . . . 4.59 1.8 5.05 1 1 
       2649 1 . . . . . 4.97 1.8 5.47 1 1 
       2650 1 . . . . . 5.16 1.8 5.68 1 1 
       2651 1 . . . . . 5.27 1.8  5.8 1 1 
       2652 1 . . . . .  4.7 1.8 5.17 1 1 
       2653 1 . . . . . 4.85 1.8 5.33 1 1 
       2654 1 . . . . . 4.53 1.8 4.98 1 1 
       2655 1 . . . . . 4.63 1.8 5.09 1 1 
       2656 1 . . . . . 3.75 1.8 4.13 1 1 
       2657 1 . . . . . 3.96 1.8 4.36 1 1 
       2658 1 . . . . . 4.58 1.8 5.04 1 1 
       2659 1 . . . . . 3.87 1.8 4.26 1 1 
       2660 1 . . . . .  5.5 1.8 6.05 1 1 
       2661 1 . . . . . 4.94 1.8 5.43 1 1 
       2662 1 . . . . . 5.12 1.8 5.63 1 1 
       2663 1 . . . . . 5.12 1.8 5.63 1 1 
       2664 1 . . . . . 5.28 1.8 5.81 1 1 
       2665 1 . . . . . 4.48 1.8 4.93 1 1 
       2666 1 . . . . . 4.48 1.8 4.93 1 1 
       2667 1 . . . . . 5.55 1.8 6.11 1 1 
       2668 1 . . . . .  6.2 1.8 6.82 1 1 
       2669 1 . . . . . 4.52 1.8 4.97 1 1 
       2670 1 . . . . . 4.88 1.8 5.37 1 1 
       2671 1 . . . . . 4.69 1.8 5.16 1 1 
       2672 1 . . . . . 4.95 1.8 5.44 1 1 
       2673 1 . . . . . 5.56 1.8 6.12 1 1 
       2674 1 . . . . . 4.84 1.8 5.32 1 1 
       2675 1 . . . . . 4.65 1.8 5.12 1 1 
       2676 1 . . . . .  3.8 1.8 4.18 1 1 
       2677 1 . . . . . 5.29 1.8 5.82 1 1 
       2678 1 . . . . . 4.66 1.8 5.13 1 1 
       2679 1 . . . . . 5.11 1.8 5.62 1 1 
       2680 1 . . . . . 5.69 1.8 6.26 1 1 
       2681 1 . . . . . 5.69 1.8 6.26 1 1 
       2682 1 . . . . . 6.09 1.8  6.7 1 1 
       2683 1 . . . . .  6.2 1.8 6.82 1 1 
       2684 1 . . . . .  6.2 1.8 6.82 1 1 
       2685 1 . . . . . 4.35 1.8 4.79 1 1 
       2686 1 . . . . . 5.15 1.8 5.67 1 1 
       2687 1 . . . . . 5.18 1.8  5.7 1 1 
       2688 1 . . . . . 5.79 1.8 6.37 1 1 
       2689 1 . . . . . 5.68 1.8 6.25 1 1 
       2690 1 . . . . . 5.98 1.8 6.58 1 1 
       2691 1 . . . . . 4.93 1.8 5.42 1 1 
       2692 1 . . . . . 5.11 1.8 5.62 1 1 
       2693 1 . . . . .  4.3 1.8 4.73 1 1 
       2694 1 . . . . . 5.23 1.8 5.75 1 1 
       2695 1 . . . . . 4.48 1.8 4.93 1 1 
       2696 1 . . . . . 4.62 1.8 5.08 1 1 
       2697 1 . . . . . 5.87 1.8 6.46 1 1 
       2698 1 . . . . . 4.79 1.8 5.27 1 1 
       2699 1 . . . . . 4.28 1.8 4.71 1 1 
       2700 1 . . . . . 4.26 1.8 4.69 1 1 
       2701 1 . . . . .  5.5 1.8 6.05 1 1 
       2702 1 . . . . . 6.01 1.8 6.61 1 1 
       2703 1 . . . . . 3.98 1.8 4.38 1 1 
       2704 1 . . . . . 4.13 1.8 4.54 1 1 
       2705 1 . . . . . 4.56 1.8 5.02 1 1 
       2706 1 . . . . . 5.52 1.8 6.07 1 1 
       2707 1 . . . . . 4.67 1.8 5.14 1 1 
       2708 1 . . . . . 4.62 1.8 5.08 1 1 
       2709 1 . . . . .  5.0 1.8  5.5 1 1 
       2710 1 . . . . . 5.04 1.8 5.54 1 1 
       2711 1 . . . . . 4.96 1.8 5.46 1 1 
       2712 1 . . . . . 5.25 1.8 5.78 1 1 
       2713 1 . . . . . 3.69 1.8 4.06 1 1 
       2714 1 . . . . . 4.69 1.8 5.16 1 1 
       2715 1 . . . . . 4.75 1.8 5.22 1 1 
       2716 1 . . . . . 5.21 1.8 5.73 1 1 
       2717 1 . . . . . 4.17 1.8 4.59 1 1 
       2718 1 . . . . . 5.26 1.8 5.79 1 1 
       2719 1 . . . . . 5.71 1.8 6.28 1 1 
       2720 1 . . . . . 4.86 1.8 5.35 1 1 
       2721 1 . . . . . 5.01 1.8 5.51 1 1 
       2722 1 . . . . .  4.5 1.8 4.95 1 1 
       2723 1 . . . . . 5.21 1.8 5.73 1 1 
       2724 1 . . . . .  4.1 1.8 4.51 1 1 
       2725 1 . . . . . 4.32 1.8 4.75 1 1 
       2726 1 . . . . . 4.63 1.8 5.09 1 1 
       2727 1 . . . . . 4.57 1.8 5.03 1 1 
       2728 1 . . . . . 4.13 1.8 4.54 1 1 
       2729 1 . . . . . 3.73 1.8  4.1 1 1 
       2730 1 . . . . .  6.2 1.8 6.82 1 1 
       2731 1 . . . . . 4.03 1.8 4.43 1 1 
       2732 1 . . . . . 4.21 1.8 4.63 1 1 
       2733 1 . . . . . 4.68 1.8 5.15 1 1 
       2734 1 . . . . .  4.7 1.8 5.17 1 1 
       2735 1 . . . . .  3.6 1.8 3.96 1 1 
       2736 1 . . . . . 3.22 1.8 3.54 1 1 
       2737 1 . . . . . 4.87 1.8 5.36 1 1 
       2738 1 . . . . . 5.73 1.8  6.3 1 1 
       2739 1 . . . . . 4.09 1.8  4.5 1 1 
       2740 1 . . . . . 5.07 1.8 5.58 1 1 
       2741 1 . . . . . 5.25 1.8 5.78 1 1 
       2742 1 . . . . . 3.99 1.8 4.39 1 1 
       2743 1 . . . . . 4.56 1.8 5.02 1 1 
       2744 1 . . . . .  4.5 1.8 4.95 1 1 
       2745 1 . . . . .  3.7 1.8 4.07 1 1 
       2746 1 . . . . .  3.2 1.8 3.52 1 1 
       2747 1 . . . . . 3.22 1.8 3.54 1 1 
       2748 1 . . . . . 4.26 1.8 4.69 1 1 
       2749 1 . . . . .  3.4 1.8 3.74 1 1 
       2750 1 . . . . . 3.86 1.8 4.25 1 1 
       2751 1 . . . . . 4.14 1.8 4.55 1 1 
       2752 1 . . . . . 4.71 1.8 5.18 1 1 
       2753 1 . . . . . 4.15 1.8 4.57 1 1 
       2754 1 . . . . . 4.53 1.8 4.98 1 1 
       2755 1 . . . . . 4.84 1.8 5.32 1 1 
       2756 1 . . . . .  5.0 1.8  5.5 1 1 
       2757 1 . . . . . 4.73 1.8  5.2 1 1 
       2758 1 . . . . .  4.4 1.8 4.84 1 1 
       2759 1 . . . . . 4.36 1.8  4.8 1 1 
       2760 1 . . . . . 4.12 1.8 4.53 1 1 
       2761 1 . . . . . 5.42 1.8 5.96 1 1 
       2762 1 . . . . . 4.55 1.8 5.01 1 1 
       2763 1 . . . . . 4.31 1.8 4.74 1 1 
       2764 1 . . . . . 5.39 1.8 5.93 1 1 
       2765 1 . . . . . 5.45 1.8  6.0 1 1 
       2766 1 . . . . . 5.59 1.8 6.15 1 1 
       2767 1 . . . . . 5.01 1.8 5.51 1 1 
       2768 1 . . . . . 4.36 1.8  4.8 1 1 
       2769 1 . . . . . 4.66 1.8 5.13 1 1 
       2770 1 . . . . . 4.54 1.8 4.99 1 1 
       2771 1 . . . . . 4.81 1.8 5.29 1 1 
       2772 1 . . . . .  6.2 1.8 6.82 1 1 
       2773 1 . . . . .  4.1 1.8 4.51 1 1 
       2774 1 . . . . . 4.43 1.8 4.87 1 1 
       2775 1 . . . . . 4.18 1.8  4.6 1 1 
       2776 1 . . . . . 3.59 1.8 3.95 1 1 
       2777 1 . . . . . 4.56 1.8 5.02 1 1 
       2778 1 . . . . . 5.33 1.8 5.86 1 1 
       2779 1 . . . . . 4.96 1.8 5.46 1 1 
       2780 1 . . . . .  6.0 1.8  6.6 1 1 
       2781 1 . . . . . 5.28 1.8 5.81 1 1 
       2782 1 . . . . . 3.69 1.8 4.06 1 1 
       2783 1 . . . . . 4.55 1.8 5.01 1 1 
       2784 1 . . . . . 3.43 1.8 3.77 1 1 
       2785 1 . . . . . 3.31 1.8 3.64 1 1 
       2786 1 . . . . . 5.04 1.8 5.54 1 1 
       2787 1 . . . . .  4.6 1.8 5.06 1 1 
       2788 1 . . . . . 5.02 1.8 5.52 1 1 
       2789 1 . . . . . 5.55 1.8 6.11 1 1 
       2790 1 . . . . . 4.46 1.8 4.91 1 1 
       2791 1 . . . . . 3.97 1.8 4.37 1 1 
       2792 1 . . . . . 3.69 1.8 4.06 1 1 
       2793 1 . . . . . 4.13 1.8 4.54 1 1 
       2794 1 . . . . . 4.13 1.8 4.54 1 1 
       2795 1 . . . . . 5.12 1.8 5.63 1 1 
       2796 1 . . . . . 5.88 1.8 6.47 1 1 
       2797 1 . . . . . 3.98 1.8 4.38 1 1 
       2798 1 . . . . . 3.52 1.8 3.87 1 1 
       2799 1 . . . . .  6.2 1.8 6.82 1 1 
       2800 1 . . . . .  5.2 1.8 5.72 1 1 
       2801 1 . . . . . 5.54 1.8 6.09 1 1 
       2802 1 . . . . . 5.26 1.8 5.79 1 1 
       2803 1 . . . . . 5.49 1.8 6.04 1 1 
       2804 1 . . . . . 5.92 1.8 6.51 1 1 
       2805 1 . . . . . 4.55 1.8 5.01 1 1 
       2806 1 . . . . . 6.05 1.8 6.66 1 1 
       2807 1 . . . . . 3.58 1.8 3.94 1 1 
       2808 1 . . . . . 5.28 1.8 5.81 1 1 
       2809 1 . . . . . 4.94 1.8 5.43 1 1 
       2810 1 . . . . . 5.38 1.8 5.92 1 1 
       2811 1 . . . . . 3.89 1.8 4.28 1 1 
       2812 1 . . . . . 4.34 1.8 4.77 1 1 
       2813 1 . . . . . 4.09 1.8  4.5 1 1 
       2814 1 . . . . . 5.28 1.8 5.81 1 1 
       2815 1 . . . . . 5.34 1.8 5.87 1 1 
       2816 1 . . . . . 3.38 1.8 3.72 1 1 
       2817 1 . . . . . 5.31 1.8 5.84 1 1 
       2818 1 . . . . . 5.04 1.8 5.54 1 1 
       2819 1 . . . . . 4.09 1.8  4.5 1 1 
       2820 1 . . . . . 3.63 1.8 3.99 1 1 
       2821 1 . . . . . 3.85 1.8 4.23 1 1 
       2822 1 . . . . . 4.84 1.8 5.32 1 1 
       2823 1 . . . . . 4.68 1.8 5.15 1 1 
       2824 1 . . . . . 5.16 1.8 5.68 1 1 
       2825 1 . . . . . 5.16 1.8 5.68 1 1 
       2826 1 . . . . . 3.91 1.8  4.3 1 1 
       2827 1 . . . . . 4.27 1.8  4.7 1 1 
       2828 1 . . . . .  3.8 1.8 4.18 1 1 
       2829 1 . . . . . 3.91 1.8  4.3 1 1 
       2830 1 . . . . . 5.36 1.8  5.9 1 1 
       2831 1 . . . . . 4.37 1.8 4.81 1 1 
       2832 1 . . . . . 3.47 1.8 3.82 1 1 
       2833 1 . . . . . 3.36 1.8  3.7 1 1 
       2834 1 . . . . . 4.03 1.8 4.43 1 1 
       2835 1 . . . . . 5.33 1.8 5.86 1 1 
       2836 1 . . . . . 3.83 1.8 4.21 1 1 
       2837 1 . . . . . 4.51 1.8 4.96 1 1 
       2838 1 . . . . . 5.92 1.8 6.51 1 1 
       2839 1 . . . . . 5.92 1.8 6.51 1 1 
       2840 1 . . . . . 4.95 1.8 5.44 1 1 
       2841 1 . . . . . 4.03 1.8 4.43 1 1 
       2842 1 . . . . . 3.89 1.8 4.28 1 1 
       2843 1 . . . . . 4.39 1.8 4.83 1 1 
       2844 1 . . . . .  6.2 1.8 6.82 1 1 
       2845 1 . . . . . 6.07 1.8 6.68 1 1 
       2846 1 . . . . . 4.72 1.8 5.19 1 1 
       2847 1 . . . . . 4.39 1.8 4.83 1 1 
       2848 1 . . . . . 4.98 1.8 5.48 1 1 
       2849 1 . . . . . 4.99 1.8 5.49 1 1 
       2850 1 . . . . . 4.93 1.8 5.42 1 1 
       2851 1 . . . . . 4.91 1.8  5.4 1 1 
       2852 1 . . . . . 5.39 1.8 5.93 1 1 
       2853 1 . . . . . 4.53 1.8 4.98 1 1 
       2854 1 . . . . . 5.46 1.8 6.01 1 1 
       2855 1 . . . . . 4.73 1.8  5.2 1 1 
       2856 1 . . . . . 5.08 1.8 5.59 1 1 
       2857 1 . . . . . 4.93 1.8 5.42 1 1 
       2858 1 . . . . . 5.45 1.8  6.0 1 1 
       2859 1 . . . . . 4.56 1.8 5.02 1 1 
       2860 1 . . . . . 4.14 1.8 4.55 1 1 
       2861 1 . . . . . 5.32 1.8 5.85 1 1 
       2862 1 . . . . . 5.41 1.8 5.95 1 1 
       2863 1 . . . . . 4.98 1.8 5.48 1 1 
       2864 1 . . . . . 4.53 1.8 4.98 1 1 
       2865 1 . . . . . 3.67 1.8 4.04 1 1 
       2866 1 . . . . . 4.78 1.8 5.26 1 1 
       2867 1 . . . . . 4.78 1.8 5.26 1 1 
       2868 1 . . . . . 4.35 1.8 4.79 1 1 
       2869 1 . . . . . 5.23 1.8 5.75 1 1 
       2870 1 . . . . . 5.23 1.8 5.75 1 1 
       2871 1 . . . . . 4.43 1.8 4.87 1 1 
       2872 1 . . . . . 4.34 1.8 4.77 1 1 
       2873 1 . . . . . 5.96 1.8 6.56 1 1 
       2874 1 . . . . .  6.2 1.8 6.82 1 1 
       2875 1 . . . . . 3.62 1.8 3.98 1 1 
       2876 1 . . . . . 4.28 1.8 4.71 1 1 
       2877 1 . . . . . 4.68 1.8 5.15 1 1 
       2878 1 . . . . . 3.68 1.8 4.05 1 1 
       2879 1 . . . . . 4.35 1.8 4.79 1 1 
       2880 1 . . . . . 4.08 1.8 4.49 1 1 
       2881 1 . . . . . 5.48 1.8 6.03 1 1 
       2882 1 . . . . . 3.81 1.8 4.19 1 1 
       2883 1 . . . . . 4.43 1.8 4.87 1 1 
       2884 1 . . . . . 5.01 1.8 5.51 1 1 
       2885 1 . . . . . 5.03 1.8 5.53 1 1 
       2886 1 . . . . . 5.87 1.8 6.46 1 1 
       2887 1 . . . . . 3.68 1.8 4.05 1 1 
       2888 1 . . . . . 3.95 1.8 4.35 1 1 
       2889 1 . . . . . 4.45 1.8 4.89 1 1 
       2890 1 . . . . . 5.49 1.8 6.04 1 1 
       2891 1 . . . . . 4.25 1.8 4.68 1 1 
       2892 1 . . . . . 5.65 1.8 6.21 1 1 
       2893 1 . . . . . 4.53 1.8 4.98 1 1 
       2894 1 . . . . . 5.47 1.8 6.02 1 1 
       2895 1 . . . . .  5.4 1.8 5.94 1 1 
       2896 1 . . . . . 4.75 1.8 5.22 1 1 
       2897 1 . . . . . 5.44 1.8 5.98 1 1 
       2898 1 . . . . .  4.1 1.8 4.51 1 1 
       2899 1 . . . . . 4.45 1.8 4.89 1 1 
       2900 1 . . . . . 5.12 1.8 5.63 1 1 
       2901 1 . . . . . 4.23 1.8 4.65 1 1 
       2902 1 . . . . . 3.99 1.8 4.39 1 1 
       2903 1 . . . . . 5.13 1.8 5.64 1 1 
       2904 1 . . . . . 5.74 1.8 6.31 1 1 
       2905 1 . . . . . 5.85 1.8 6.43 1 1 
       2906 1 . . . . . 6.13 1.8 6.74 1 1 
       2907 1 . . . . . 4.95 1.8 5.44 1 1 
       2908 1 . . . . .  6.2 1.8 6.82 1 1 
       2909 1 . . . . .  5.1 1.8 5.61 1 1 
       2910 1 . . . . . 5.08 1.8 5.59 1 1 
       2911 1 . . . . . 5.08 1.8 5.59 1 1 
       2912 1 . . . . . 3.46 1.8 3.81 1 1 
       2913 1 . . . . . 4.93 1.8 5.42 1 1 
       2914 1 . . . . . 6.09 1.8  6.7 1 1 
       2915 1 . . . . .  6.2 1.8 6.82 1 1 
       2916 1 . . . . . 4.38 1.8 4.82 1 1 
       2917 1 . . . . . 3.66 1.8 4.03 1 1 
       2918 1 . . . . . 4.95 1.8 5.44 1 1 
       2919 1 . . . . . 4.25 1.8 4.68 1 1 
       2920 1 . . . . . 4.01 1.8 4.41 1 1 
       2921 1 . . . . . 5.62 1.8 6.18 1 1 
       2922 1 . . . . .  5.1 1.8 5.61 1 1 
       2923 1 . . . . . 4.98 1.8 5.48 1 1 
       2924 1 . . . . . 4.76 1.8 5.24 1 1 
       2925 1 . . . . . 4.66 1.8 5.13 1 1 
       2926 1 . . . . . 5.44 1.8 5.98 1 1 
       2927 1 . . . . .  5.8 1.8 6.38 1 1 
       2928 1 . . . . .  5.5 1.8 6.05 1 1 
       2929 1 . . . . .  5.8 1.8 6.38 1 1 
       2930 1 . . . . .  5.5 1.8 6.05 1 1 
       2931 1 . . . . . 5.19 1.8 5.71 1 1 
       2932 1 . . . . . 4.72 1.8 5.19 1 1 
       2933 1 . . . . . 4.56 1.8 5.02 1 1 
       2934 1 . . . . . 4.73 1.8  5.2 1 1 
       2935 1 . . . . . 5.29 1.8 5.82 1 1 
       2936 1 . . . . . 5.29 1.8 5.82 1 1 
       2937 1 . . . . . 3.56 1.8 3.92 1 1 
       2938 1 . . . . .  5.1 1.8 5.61 1 1 
       2939 1 . . . . . 3.56 1.8 3.92 1 1 
       2940 1 . . . . . 5.37 1.8 5.91 1 1 
       2941 1 . . . . . 5.31 1.8 5.84 1 1 
       2942 1 . . . . . 5.77 1.8 6.35 1 1 
       2943 1 . . . . . 4.52 1.8 4.97 1 1 
       2944 1 . . . . . 4.42 1.8 4.86 1 1 
       2945 1 . . . . . 4.92 1.8 5.41 1 1 
       2946 1 . . . . . 5.78 1.8 6.36 1 1 
       2947 1 . . . . . 5.98 1.8 6.58 1 1 
       2948 1 . . . . . 4.94 1.8 5.43 1 1 
       2949 1 . . . . . 4.47 1.8 4.92 1 1 
       2950 1 . . . . . 4.24 1.8 4.66 1 1 
       2951 1 . . . . . 4.96 1.8 5.46 1 1 
       2952 1 . . . . . 4.02 1.8 4.42 1 1 
       2953 1 . . . . . 4.34 1.8 4.77 1 1 
       2954 1 . . . . . 5.13 1.8 5.64 1 1 
       2955 1 . . . . . 4.17 1.8 4.59 1 1 
       2956 1 . . . . . 4.66 1.8 5.13 1 1 
       2957 1 . . . . . 4.52 1.8 4.97 1 1 
       2958 1 . . . . . 3.75 1.8 4.13 1 1 
       2959 1 . . . . . 3.54 1.8 3.89 1 1 
       2960 1 . . . . . 4.09 1.8  4.5 1 1 
       2961 1 . . . . . 5.05 1.8 5.56 1 1 
       2962 1 . . . . . 5.17 1.8 5.69 1 1 
       2963 1 . . . . . 4.88 1.8 5.37 1 1 
       2964 1 . . . . . 5.52 1.8 6.07 1 1 
       2965 1 . . . . . 5.91 1.8  6.5 1 1 
       2966 1 . . . . .  5.4 1.8 5.94 1 1 
       2967 1 . . . . . 5.59 1.8 6.15 1 1 
       2968 1 . . . . . 4.11 1.8 4.52 1 1 
       2969 1 . . . . . 5.33 1.8 5.86 1 1 
       2970 1 . . . . . 3.14 1.8 3.45 1 1 
       2971 1 . . . . . 4.04 1.8 4.44 1 1 
       2972 1 . . . . . 4.63 1.8 5.09 1 1 
       2973 1 . . . . . 5.92 1.8 6.51 1 1 
       2974 1 . . . . .  6.2 1.8 6.82 1 1 
       2975 1 . . . . . 4.91 1.8  5.4 1 1 
       2976 1 . . . . . 4.37 1.8 4.81 1 1 
       2977 1 . . . . . 4.94 1.8 5.43 1 1 
       2978 1 . . . . .  5.0 1.8  5.5 1 1 
       2979 1 . . . . .  5.0 1.8  5.5 1 1 
       2980 1 . . . . . 5.34 1.8 5.87 1 1 
       2981 1 . . . . . 5.12 1.8 5.63 1 1 
       2982 1 . . . . . 5.12 1.8 5.63 1 1 
       2983 1 . . . . . 5.04 1.8 5.54 1 1 
       2984 1 . . . . . 5.09 1.8  5.6 1 1 
       2985 1 . . . . . 4.48 1.8 4.93 1 1 
       2986 1 . . . . . 4.87 1.8 5.36 1 1 
       2987 1 . . . . . 4.49 1.8 4.94 1 1 
       2988 1 . . . . . 4.39 1.8 4.83 1 1 
       2989 1 . . . . . 4.02 1.8 4.42 1 1 
       2990 1 . . . . .  3.9 1.8 4.29 1 1 
       2991 1 . . . . .  4.4 1.8 4.84 1 1 
       2992 1 . . . . . 4.44 1.8 4.88 1 1 
       2993 1 . . . . .  4.6 1.8 5.06 1 1 
       2994 1 . . . . .  4.9 1.8 5.39 1 1 
       2995 1 . . . . . 5.64 1.8  6.2 1 1 
       2996 1 . . . . . 4.93 1.8 5.42 1 1 
       2997 1 . . . . .  4.2 1.8 4.62 1 1 
       2998 1 . . . . . 4.61 1.8 5.07 1 1 
       2999 1 . . . . . 4.87 1.8 5.36 1 1 
       3000 1 . . . . .  5.2 1.8 5.72 1 1 
       3001 1 . . . . . 5.32 1.8 5.85 1 1 
       3002 1 . . . . . 5.31 1.8 5.84 1 1 
       3003 1 . . . . . 3.87 1.8 4.26 1 1 
       3004 1 . . . . .  5.1 1.8 5.61 1 1 
       3005 1 . . . . . 4.09 1.8  4.5 1 1 
       3006 1 . . . . . 5.21 1.8 5.73 1 1 
       3007 1 . . . . .  5.8 1.8 6.38 1 1 
       3008 1 . . . . . 5.73 1.8  6.3 1 1 
       3009 1 . . . . . 4.73 1.8  5.2 1 1 
       3010 1 . . . . . 4.52 1.8 4.97 1 1 
       3011 1 . . . . .  4.5 1.8 4.95 1 1 
       3012 1 . . . . . 4.17 1.8 4.59 1 1 
       3013 1 . . . . . 2.97 1.8 3.27 1 1 
       3014 1 . . . . . 3.37 1.8 3.71 1 1 
       3015 1 . . . . . 3.56 1.8 3.92 1 1 
       3016 1 . . . . . 4.83 1.8 5.31 1 1 
       3017 1 . . . . . 4.55 1.8 5.01 1 1 
       3018 1 . . . . . 4.88 1.8 5.37 1 1 
       3019 1 . . . . . 5.48 1.8 6.03 1 1 
       3020 1 . . . . . 3.12 1.8 3.43 1 1 
       3021 1 . . . . .  3.5 1.8 3.85 1 1 
       3022 1 . . . . . 4.36 1.8  4.8 1 1 
       3023 1 . . . . . 5.44 1.8 5.98 1 1 
       3024 1 . . . . . 4.15 1.8 4.57 1 1 
       3025 1 . . . . . 4.12 1.8 4.53 1 1 
       3026 1 . . . . . 4.76 1.8 5.24 1 1 
       3027 1 . . . . . 4.14 1.8 4.55 1 1 
       3028 1 . . . . . 4.68 1.8 5.15 1 1 
       3029 1 . . . . . 4.34 1.8 4.77 1 1 
       3030 1 . . . . . 4.83 1.8 5.31 1 1 
       3031 1 . . . . . 4.98 1.8 5.48 1 1 
       3032 1 . . . . . 4.68 1.8 5.15 1 1 
       3033 1 . . . . . 4.05 1.8 4.46 1 1 
       3034 1 . . . . . 4.29 1.8 4.72 1 1 
       3035 1 . . . . . 4.35 1.8 4.79 1 1 
       3036 1 . . . . . 3.98 1.8 4.38 1 1 
       3037 1 . . . . . 3.05 1.8 3.36 1 1 
       3038 1 . . . . .  3.3 1.8 3.63 1 1 
       3039 1 . . . . . 4.22 1.8 4.64 1 1 
       3040 1 . . . . . 3.62 1.8 3.98 1 1 
       3041 1 . . . . . 5.51 1.8 6.06 1 1 
       3042 1 . . . . . 6.14 1.8 6.75 1 1 
       3043 1 . . . . . 4.93 1.8 5.42 1 1 
       3044 1 . . . . .  4.1 1.8 4.51 1 1 
       3045 1 . . . . . 6.07 1.8 6.68 1 1 
       3046 1 . . . . . 3.47 1.8 3.82 1 1 
       3047 1 . . . . . 3.46 1.8 3.81 1 1 
       3048 1 . . . . . 3.78 1.8 4.16 1 1 
       3049 1 . . . . . 4.72 1.8 5.19 1 1 
       3050 1 . . . . . 5.07 1.8 5.58 1 1 
       3051 1 . . . . . 4.74 1.8 5.21 1 1 
       3052 1 . . . . . 4.94 1.8 5.43 1 1 
       3053 1 . . . . . 3.16 1.8 3.48 1 1 
       3054 1 . . . . . 4.51 1.8 4.96 1 1 
       3055 1 . . . . . 4.51 1.8 4.96 1 1 
       3056 1 . . . . . 4.75 1.8 5.22 1 1 
       3057 1 . . . . . 4.91 1.8  5.4 1 1 
       3058 1 . . . . . 4.53 1.8 4.98 1 1 
       3059 1 . . . . . 3.89 1.8 4.28 1 1 
       3060 1 . . . . . 3.97 1.8 4.37 1 1 
       3061 1 . . . . . 5.27 1.8  5.8 1 1 
       3062 1 . . . . . 4.04 1.8 4.44 1 1 
       3063 1 . . . . . 4.94 1.8 5.43 1 1 
       3064 1 . . . . . 3.92 1.8 4.31 1 1 
       3065 1 . . . . . 4.77 1.8 5.25 1 1 
       3066 1 . . . . . 4.85 1.8 5.33 1 1 
       3067 1 . . . . . 5.14 1.8 5.65 1 1 
       3068 1 . . . . . 4.23 1.8 4.65 1 1 
       3069 1 . . . . . 5.16 1.8 5.68 1 1 
       3070 1 . . . . . 5.26 1.8 5.79 1 1 
       3071 1 . . . . . 5.26 1.8 5.79 1 1 
       3072 1 . . . . . 5.15 1.8 5.67 1 1 
       3073 1 . . . . . 5.55 1.8 6.11 1 1 
       3074 1 . . . . . 4.51 1.8 4.96 1 1 
       3075 1 . . . . . 5.14 1.8 5.65 1 1 
       3076 1 . . . . . 5.51 1.8 6.06 1 1 
       3077 1 . . . . . 5.02 1.8 5.52 1 1 
       3078 1 . . . . . 5.11 1.8 5.62 1 1 
       3079 1 . . . . . 5.57 1.8 6.13 1 1 
       3080 1 . . . . . 4.44 1.8 4.88 1 1 
       3081 1 . . . . . 4.43 1.8 4.87 1 1 
       3082 1 . . . . . 4.73 1.8  5.2 1 1 
       3083 1 . . . . . 4.27 1.8  4.7 1 1 
       3084 1 . . . . . 4.13 1.8 4.54 1 1 
       3085 1 . . . . . 5.58 1.8 6.14 1 1 
       3086 1 . . . . .  5.0 1.8  5.5 1 1 
       3087 1 . . . . . 5.39 1.8 5.93 1 1 
       3088 1 . . . . . 4.72 1.8 5.19 1 1 
       3089 1 . . . . . 3.78 1.8 4.16 1 1 
       3090 1 . . . . . 4.68 1.8 5.15 1 1 
       3091 1 . . . . . 5.57 1.8 6.13 1 1 
       3092 1 . . . . .  5.7 1.8 6.27 1 1 
       3093 1 . . . . . 4.25 1.8 4.68 1 1 
       3094 1 . . . . . 5.79 1.8 6.37 1 1 
       3095 1 . . . . . 5.42 1.8 5.96 1 1 
       3096 1 . . . . .  5.3 1.8 5.83 1 1 
       3097 1 . . . . . 4.98 1.8 5.48 1 1 
       3098 1 . . . . . 4.56 1.8 5.02 1 1 
       3099 1 . . . . . 4.71 1.8 5.18 1 1 
       3100 1 . . . . . 4.95 1.8 5.44 1 1 
       3101 1 . . . . . 4.95 1.8 5.44 1 1 
       3102 1 . . . . .  5.1 1.8 5.61 1 1 
       3103 1 . . . . .  5.1 1.8 5.61 1 1 
       3104 1 . . . . . 4.75 1.8 5.22 1 1 
       3105 1 . . . . . 5.58 1.8 6.14 1 1 
       3106 1 . . . . . 5.34 1.8 5.87 1 1 
       3107 1 . . . . . 5.44 1.8 5.98 1 1 
       3108 1 . . . . . 4.96 1.8 5.46 1 1 
       3109 1 . . . . . 4.48 1.8 4.93 1 1 
       3110 1 . . . . . 5.77 1.8 6.35 1 1 
       3111 1 . . . . . 6.13 1.8 6.74 1 1 
       3112 1 . . . . . 4.99 1.8 5.49 1 1 
       3113 1 . . . . . 5.54 1.8 6.09 1 1 
       3114 1 . . . . . 5.79 1.8 6.37 1 1 
       3115 1 . . . . . 5.42 1.8 5.96 1 1 
       3116 1 . . . . .  5.4 1.8 5.94 1 1 
       3117 1 . . . . . 5.59 1.8 6.15 1 1 
       3118 1 . . . . . 3.44 1.8 3.78 1 1 
       3119 1 . . . . . 4.74 1.8 5.21 1 1 
       3120 1 . . . . . 5.49 1.8 6.04 1 1 
       3121 1 . . . . .  4.8 1.8 5.28 1 1 
       3122 1 . . . . . 4.01 1.8 4.41 1 1 
       3123 1 . . . . .  6.2 1.8 6.82 1 1 
       3124 1 . . . . .  6.2 1.8 6.82 1 1 
       3125 1 . . . . .  6.2 1.8 6.82 1 1 
       3126 1 . . . . .  6.2 1.8 6.82 1 1 
       3127 1 . . . . . 4.85 1.8 5.33 1 1 
       3128 1 . . . . . 4.28 1.8 4.71 1 1 
       3129 1 . . . . . 3.37 1.8 3.71 1 1 
       3130 1 . . . . . 5.57 1.8 6.13 1 1 
       3131 1 . . . . .  3.4 1.8 3.74 1 1 
       3132 1 . . . . . 4.86 1.8 5.35 1 1 
       3133 1 . . . . . 5.37 1.8 5.91 1 1 
       3134 1 . . . . . 4.68 1.8 5.15 1 1 
       3135 1 . . . . . 5.38 1.8 5.92 1 1 
       3136 1 . . . . .  5.0 1.8  5.5 1 1 
       3137 1 . . . . . 5.38 1.8 5.92 1 1 
       3138 1 . . . . . 5.42 1.8 5.96 1 1 
       3139 1 . . . . .  5.4 1.8 5.94 1 1 
       3140 1 . . . . . 4.37 1.8 4.81 1 1 
       3141 1 . . . . . 5.04 1.8 5.54 1 1 
       3142 1 . . . . . 4.74 1.8 5.21 1 1 
       3143 1 . . . . .  5.6 1.8 6.16 1 1 
       3144 1 . . . . .  5.6 1.8 6.16 1 1 
       3145 1 . . . . . 3.81 1.8 4.19 1 1 
       3146 1 . . . . . 4.02 1.8 4.42 1 1 
       3147 1 . . . . . 4.68 1.8 5.15 1 1 
       3148 1 . . . . . 4.65 1.8 5.12 1 1 
       3149 1 . . . . . 5.38 1.8 5.92 1 1 
       3150 1 . . . . . 5.02 1.8 5.52 1 1 
       3151 1 . . . . . 5.98 1.8 6.58 1 1 
       3152 1 . . . . . 5.59 1.8 6.15 1 1 
       3153 1 . . . . . 5.24 1.8 5.76 1 1 
       3154 1 . . . . . 5.18 1.8  5.7 1 1 
       3155 1 . . . . . 5.18 1.8  5.7 1 1 
       3156 1 . . . . . 5.98 1.8 6.58 1 1 
       3157 1 . . . . .  4.9 1.8 5.39 1 1 
       3158 1 . . . . . 4.44 1.8 4.88 1 1 
       3159 1 . . . . . 6.06 1.8 6.67 1 1 
       3160 1 . . . . . 4.82 1.8  5.3 1 1 
       3161 1 . . . . . 3.84 1.8 4.22 1 1 
       3162 1 . . . . . 4.28 1.8 4.71 1 1 
       3163 1 . . . . .  4.1 1.8 4.51 1 1 
       3164 1 . . . . . 4.84 1.8 5.32 1 1 
       3165 1 . . . . . 5.24 1.8 5.76 1 1 
       3166 1 . . . . . 3.73 1.8  4.1 1 1 
       3167 1 . . . . . 4.96 1.8 5.46 1 1 
       3168 1 . . . . . 5.08 1.8 5.59 1 1 
       3169 1 . . . . . 4.66 1.8 5.13 1 1 
       3170 1 . . . . . 4.37 1.8 4.81 1 1 
       3171 1 . . . . . 4.87 1.8 5.36 1 1 
       3172 1 . . . . . 3.81 1.8 4.19 1 1 
       3173 1 . . . . . 4.97 1.8 5.47 1 1 
       3174 1 . . . . . 3.26 1.8 3.59 1 1 
       3175 1 . . . . . 3.69 1.8 4.06 1 1 
       3176 1 . . . . . 4.26 1.8 4.69 1 1 
       3177 1 . . . . . 3.54 1.8 3.89 1 1 
       3178 1 . . . . . 4.69 1.8 5.16 1 1 
       3179 1 . . . . . 4.74 1.8 5.21 1 1 
       3180 1 . . . . . 5.24 1.8 5.76 1 1 
       3181 1 . . . . . 5.24 1.8 5.76 1 1 
       3182 1 . . . . . 5.52 1.8 6.07 1 1 
       3183 1 . . . . . 4.71 1.8 5.18 1 1 
       3184 1 . . . . . 5.01 1.8 5.51 1 1 
       3185 1 . . . . . 4.49 1.8 4.94 1 1 
       3186 1 . . . . . 4.07 1.8 4.48 1 1 
       3187 1 . . . . .  4.3 1.8 4.73 1 1 
       3188 1 . . . . . 4.94 1.8 5.43 1 1 
       3189 1 . . . . . 4.33 1.8 4.76 1 1 
       3190 1 . . . . . 4.21 1.8 4.63 1 1 
       3191 1 . . . . . 6.04 1.8 6.64 1 1 
       3192 1 . . . . .  6.2 1.8 6.82 1 1 
       3193 1 . . . . . 4.73 1.8  5.2 1 1 
       3194 1 . . . . . 4.26 1.8 4.69 1 1 
       3195 1 . . . . . 3.61 1.8 3.97 1 1 
       3196 1 . . . . . 4.26 1.8 4.69 1 1 
       3197 1 . . . . . 5.05 1.8 5.56 1 1 
       3198 1 . . . . . 3.42 1.8 3.76 1 1 
       3199 1 . . . . .  3.5 1.8 3.85 1 1 
       3200 1 . . . . . 3.65 1.8 4.02 1 1 
       3201 1 . . . . . 4.64 1.8  5.1 1 1 
       3202 1 . . . . . 4.68 1.8 5.15 1 1 
       3203 1 . . . . . 3.96 1.8 4.36 1 1 
       3204 1 . . . . .  5.0 1.8  5.5 1 1 
       3205 1 . . . . . 4.44 1.8 4.88 1 1 
       3206 1 . . . . . 5.07 1.8 5.58 1 1 
       3207 1 . . . . . 5.54 1.8 6.09 1 1 
       3208 1 . . . . .  6.2 1.8 6.82 1 1 
       3209 1 . . . . .  6.2 1.8 6.82 1 1 
       3210 1 . . . . . 5.03 1.8 5.53 1 1 
       3211 1 . . . . . 6.12 1.8 6.73 1 1 
       3212 1 . . . . .  6.2 1.8 6.82 1 1 
       3213 1 . . . . . 5.27 1.8  5.8 1 1 
       3214 1 . . . . . 4.45 1.8 4.89 1 1 
       3215 1 . . . . . 5.11 1.8 5.62 1 1 
       3216 1 . . . . . 5.08 1.8 5.59 1 1 
       3217 1 . . . . . 5.27 1.8  5.8 1 1 
       3218 1 . . . . . 5.37 1.8 5.91 1 1 
       3219 1 . . . . . 5.85 1.8 6.43 1 1 
       3220 1 . . . . . 5.41 1.8 5.95 1 1 
       3221 1 . . . . . 5.06 1.8 5.57 1 1 
       3222 1 . . . . . 5.66 1.8 6.23 1 1 
       3223 1 . . . . .  6.2 1.8 6.82 1 1 
       3224 1 . . . . . 5.32 1.8 5.85 1 1 
       3225 1 . . . . . 4.13 1.8 4.54 1 1 
       3226 1 . . . . . 4.21 1.8 4.63 1 1 
       3227 1 . . . . . 4.15 1.8 4.57 1 1 
       3228 1 . . . . . 4.14 1.8 4.55 1 1 
       3229 1 . . . . . 5.04 1.8 5.54 1 1 
       3230 1 . . . . . 5.04 1.8 5.54 1 1 
       3231 1 . . . . .  6.2 1.8 6.82 1 1 
       3232 1 . . . . .  6.2 1.8 6.82 1 1 
       3233 1 . . . . . 6.08 1.8 6.69 1 1 
       3234 1 . . . . . 6.08 1.8 6.69 1 1 
       3235 1 . . . . . 4.19 1.8 4.61 1 1 
       3236 1 . . . . . 4.71 1.8 5.18 1 1 
       3237 1 . . . . . 5.32 1.8 5.85 1 1 
       3238 1 . . . . .  4.6 1.8 5.06 1 1 
       3239 1 . . . . . 4.14 1.8 4.55 1 1 
       3240 1 . . . . . 5.01 1.8 5.51 1 1 
       3241 1 . . . . . 4.24 1.8 4.66 1 1 
       3242 1 . . . . . 4.24 1.8 4.66 1 1 
       3243 1 . . . . . 5.14 1.8 5.65 1 1 
       3244 1 . . . . . 5.54 1.8 6.09 1 1 
       3245 1 . . . . .  5.1 1.8 5.61 1 1 
       3246 1 . . . . .  5.1 1.8 5.61 1 1 
       3247 1 . . . . .  6.2 1.8 6.82 1 1 
       3248 1 . . . . . 4.22 1.8 4.64 1 1 
       3249 1 . . . . . 4.22 1.8 4.64 1 1 
       3250 1 . . . . . 6.15 1.8 6.77 1 1 
       3251 1 . . . . . 5.15 1.8 5.67 1 1 
       3252 1 . . . . . 3.98 1.8 4.38 1 1 
       3253 1 . . . . . 4.89 1.8 5.38 1 1 
       3254 1 . . . . . 4.51 1.8 4.96 1 1 
       3255 1 . . . . . 5.21 1.8 5.73 1 1 
       3256 1 . . . . . 5.21 1.8 5.73 1 1 
       3257 1 . . . . . 5.21 1.8 5.73 1 1 
       3258 1 . . . . . 5.04 1.8 5.54 1 1 
       3259 1 . . . . . 5.42 1.8 5.96 1 1 
       3260 1 . . . . . 5.04 1.8 5.54 1 1 
       3261 1 . . . . . 5.42 1.8 5.96 1 1 
       3262 1 . . . . .  6.2 1.8 6.82 1 1 
       3263 1 . . . . . 4.89 1.8 5.38 1 1 
       3264 1 . . . . . 5.76 1.8 6.34 1 1 
       3265 1 . . . . . 4.33 1.8 4.76 1 1 
       3266 1 . . . . . 4.53 1.8 4.98 1 1 
       3267 1 . . . . . 4.31 1.8 4.74 1 1 
       3268 1 . . . . . 4.25 1.8 4.68 1 1 
       3269 1 . . . . . 4.94 1.8 5.43 1 1 
       3270 1 . . . . .  5.2 1.8 5.72 1 1 
       3271 1 . . . . . 4.68 1.8 5.15 1 1 
       3272 1 . . . . . 4.68 1.8 5.15 1 1 
       3273 1 . . . . . 5.56 1.8 6.12 1 1 
       3274 1 . . . . . 5.97 1.8 6.57 1 1 
       3275 1 . . . . .  6.2 1.8 6.82 1 1 
       3276 1 . . . . . 5.56 1.8 6.12 1 1 
       3277 1 . . . . . 5.97 1.8 6.57 1 1 
       3278 1 . . . . . 4.78 1.8 5.26 1 1 
       3279 1 . . . . . 4.78 1.8 5.26 1 1 
       3280 1 . . . . . 5.37 1.8 5.91 1 1 
       3281 1 . . . . . 5.25 1.8 5.78 1 1 
       3282 1 . . . . . 5.66 1.8 6.23 1 1 
       3283 1 . . . . .  6.2 1.8 6.82 1 1 
       3284 1 . . . . . 5.71 1.8 6.28 1 1 
       3285 1 . . . . . 5.07 1.8 5.58 1 1 
       3286 1 . . . . . 4.75 1.8 5.22 1 1 
       3287 1 . . . . . 5.13 1.8 5.64 1 1 
       3288 1 . . . . .  5.3 1.8 5.83 1 1 
       3289 1 . . . . . 5.75 1.8 6.32 1 1 
       3290 1 . . . . . 4.75 1.8 5.22 1 1 
       3291 1 . . . . . 4.75 1.8 5.22 1 1 
       3292 1 . . . . . 5.93 1.8 6.52 1 1 
       3293 1 . . . . .  6.2 1.8 6.82 1 1 
       3294 1 . . . . . 4.91 1.8  5.4 1 1 
       3295 1 . . . . . 5.53 1.8 6.08 1 1 
       3296 1 . . . . . 4.91 1.8  5.4 1 1 
       3297 1 . . . . . 4.72 1.8 5.19 1 1 
       3298 1 . . . . . 6.17 1.8 6.79 1 1 
       3299 1 . . . . . 5.49 1.8 6.04 1 1 
       3300 1 . . . . . 4.44 1.8 4.88 1 1 
       3301 1 . . . . . 4.83 1.8 5.31 1 1 
       3302 1 . . . . . 5.35 1.8 5.89 1 1 
       3303 1 . . . . . 5.31 1.8 5.84 1 1 
       3304 1 . . . . . 3.59 1.8 3.95 1 1 
       3305 1 . . . . . 3.48 1.8 3.83 1 1 
       3306 1 . . . . . 4.56 1.8 5.02 1 1 
       3307 1 . . . . . 3.69 1.8 4.06 1 1 
       3308 1 . . . . .  5.0 1.8  5.5 1 1 
       3309 1 . . . . . 4.79 1.8 5.27 1 1 
       3310 1 . . . . .  3.6 1.8 3.96 1 1 
       3311 1 . . . . . 3.64 1.8  4.0 1 1 
       3312 1 . . . . . 4.28 1.8 4.71 1 1 
       3313 1 . . . . . 4.55 1.8 5.01 1 1 
       3314 1 . . . . . 4.78 1.8 5.26 1 1 
       3315 1 . . . . . 4.55 1.8 5.01 1 1 
       3316 1 . . . . . 4.93 1.8 5.42 1 1 
       3317 1 . . . . . 5.34 1.8 5.87 1 1 
       3318 1 . . . . . 4.78 1.8 5.26 1 1 
       3319 1 . . . . . 5.17 1.8 5.69 1 1 
       3320 1 . . . . . 5.47 1.8 6.02 1 1 
       3321 1 . . . . .  4.9 1.8 5.39 1 1 
       3322 1 . . . . .  6.2 1.8 6.82 1 1 
       3323 1 . . . . . 5.19 1.8 5.71 1 1 
       3324 1 . . . . . 4.14 1.8 4.55 1 1 
       3325 1 . . . . . 4.05 1.8 4.46 1 1 
       3326 1 . . . . . 3.97 1.8 4.37 1 1 
       3327 1 . . . . . 4.58 1.8 5.04 1 1 
       3328 1 . . . . . 4.51 1.8 4.96 1 1 
       3329 1 . . . . . 4.84 1.8 5.32 1 1 
       3330 1 . . . . . 5.53 1.8 6.08 1 1 
       3331 1 . . . . . 4.23 1.8 4.65 1 1 
       3332 1 . . . . . 4.78 1.8 5.26 1 1 
       3333 1 . . . . . 4.94 1.8 5.43 1 1 
       3334 1 . . . . . 4.64 1.8  5.1 1 1 
       3335 1 . . . . . 6.04 1.8 6.64 1 1 
       3336 1 . . . . . 3.78 1.8 4.16 1 1 
       3337 1 . . . . . 5.98 1.8 6.58 1 1 
       3338 1 . . . . .  4.4 1.8 4.84 1 1 
       3339 1 . . . . . 3.46 1.8 3.81 1 1 
       3340 1 . . . . . 3.71 1.8 4.08 1 1 
       3341 1 . . . . . 5.06 1.8 5.57 1 1 
       3342 1 . . . . . 4.74 1.8 5.21 1 1 
       3343 1 . . . . . 5.04 1.8 5.54 1 1 
       3344 1 . . . . . 4.42 1.8 4.86 1 1 
       3345 1 . . . . . 4.17 1.8 4.59 1 1 
       3346 1 . . . . .  4.8 1.8 5.28 1 1 
       3347 1 . . . . . 5.67 1.8 6.24 1 1 
       3348 1 . . . . . 5.04 1.8 5.54 1 1 
       3349 1 . . . . . 4.97 1.8 5.47 1 1 
       3350 1 . . . . . 4.03 1.8 4.43 1 1 
       3351 1 . . . . . 3.84 1.8 4.22 1 1 
       3352 1 . . . . . 5.23 1.8 5.75 1 1 
       3353 1 . . . . . 5.22 1.8 5.74 1 1 
       3354 1 . . . . . 5.58 1.8 6.14 1 1 
       3355 1 . . . . . 4.16 1.8 4.58 1 1 
       3356 1 . . . . . 4.16 1.8 4.58 1 1 
       3357 1 . . . . . 4.65 1.8 5.12 1 1 
       3358 1 . . . . .  4.9 1.8 5.39 1 1 
       3359 1 . . . . . 5.92 1.8 6.51 1 1 
       3360 1 . . . . . 5.92 1.8 6.51 1 1 
       3361 1 . . . . .  4.3 1.8 4.73 1 1 
       3362 1 . . . . . 4.89 1.8 5.38 1 1 
       3363 1 . . . . . 5.83 1.8 6.41 1 1 
       3364 1 . . . . . 6.07 1.8 6.68 1 1 
       3365 1 . . . . . 5.31 1.8 5.84 1 1 
       3366 1 . . . . . 5.13 1.8 5.64 1 1 
       3367 1 . . . . . 4.65 1.8 5.12 1 1 
       3368 1 . . . . .  5.6 1.8 6.16 1 1 
       3369 1 . . . . . 5.27 1.8  5.8 1 1 
       3370 1 . . . . . 5.26 1.8 5.79 1 1 
       3371 1 . . . . . 5.92 1.8 6.51 1 1 
       3372 1 . . . . . 5.63 1.8 6.19 1 1 
       3373 1 . . . . . 3.87 1.8 4.26 1 1 
       3374 1 . . . . . 3.95 1.8 4.35 1 1 
       3375 1 . . . . . 4.92 1.8 5.41 1 1 
       3376 1 . . . . . 4.29 1.8 4.72 1 1 
       3377 1 . . . . . 3.64 1.8  4.0 1 1 
       3378 1 . . . . .  4.6 1.8 5.06 1 1 
       3379 1 . . . . . 4.94 1.8 5.43 1 1 
       3380 1 . . . . . 4.76 1.8 5.24 1 1 
       3381 1 . . . . . 5.01 1.8 5.51 1 1 
       3382 1 . . . . . 3.57 1.8 3.93 1 1 
       3383 1 . . . . . 4.08 1.8 4.49 1 1 
       3384 1 . . . . . 4.27 1.8  4.7 1 1 
       3385 1 . . . . . 4.72 1.8 5.19 1 1 
       3386 1 . . . . . 4.08 1.8 4.49 1 1 
       3387 1 . . . . . 4.28 1.8 4.71 1 1 
       3388 1 . . . . . 5.26 1.8 5.79 1 1 
       3389 1 . . . . . 3.92 1.8 4.31 1 1 
       3390 1 . . . . .  4.4 1.8 4.84 1 1 
       3391 1 . . . . . 4.76 1.8 5.24 1 1 
       3392 1 . . . . .  5.3 1.8 5.83 1 1 
       3393 1 . . . . . 4.36 1.8  4.8 1 1 
       3394 1 . . . . . 4.55 1.8 5.01 1 1 
       3395 1 . . . . . 3.96 1.8 4.36 1 1 
       3396 1 . . . . . 4.36 1.8  4.8 1 1 
       3397 1 . . . . .  4.9 1.8 5.39 1 1 
       3398 1 . . . . . 4.02 1.8 4.42 1 1 
       3399 1 . . . . . 4.93 1.8 5.42 1 1 
       3400 1 . . . . . 4.78 1.8 5.26 1 1 
       3401 1 . . . . . 5.55 1.8 6.11 1 1 
       3402 1 . . . . . 5.85 1.8 6.43 1 1 
       3403 1 . . . . . 6.17 1.8 6.79 1 1 
       3404 1 . . . . . 4.89 1.8 5.38 1 1 
       3405 1 . . . . . 5.13 1.8 5.64 1 1 
       3406 1 . . . . . 4.97 1.8 5.47 1 1 
       3407 1 . . . . . 4.58 1.8 5.04 1 1 
       3408 1 . . . . . 4.92 1.8 5.41 1 1 
       3409 1 . . . . .  5.0 1.8  5.5 1 1 
       3410 1 . . . . . 4.03 1.8 4.43 1 1 
       3411 1 . . . . . 5.69 1.8 6.26 1 1 
       3412 1 . . . . . 5.86 1.8 6.45 1 1 
       3413 1 . . . . . 4.85 1.8 5.33 1 1 
       3414 1 . . . . . 5.45 1.8  6.0 1 1 
       3415 1 . . . . . 5.45 1.8  6.0 1 1 
       3416 1 . . . . . 5.71 1.8 6.28 1 1 
       3417 1 . . . . . 5.71 1.8 6.28 1 1 
       3418 1 . . . . . 5.22 1.8 5.74 1 1 
       3419 1 . . . . . 4.37 1.8 4.81 1 1 
       3420 1 . . . . . 4.04 1.8 4.44 1 1 
       3421 1 . . . . . 4.13 1.8 4.54 1 1 
       3422 1 . . . . . 5.51 1.8 6.06 1 1 
       3423 1 . . . . . 5.54 1.8 6.09 1 1 
       3424 1 . . . . .  6.0 1.8  6.6 1 1 
       3425 1 . . . . . 3.99 1.8 4.39 1 1 
       3426 1 . . . . . 5.59 1.8 6.15 1 1 
       3427 1 . . . . . 5.92 1.8 6.51 1 1 
       3428 1 . . . . . 5.84 1.8 6.42 1 1 
       3429 1 . . . . . 4.51 1.8 4.96 1 1 
       3430 1 . . . . . 4.67 1.8 5.14 1 1 
       3431 1 . . . . . 5.15 1.8 5.67 1 1 
       3432 1 . . . . . 5.35 1.8 5.89 1 1 
       3433 1 . . . . . 4.64 1.8  5.1 1 1 
       3434 1 . . . . .  6.2 1.8 6.82 1 1 
       3435 1 . . . . .  6.2 1.8 6.82 1 1 
       3436 1 . . . . . 5.44 1.8 5.98 1 1 
       3437 1 . . . . . 5.14 1.8 5.65 1 1 
       3438 1 . . . . . 4.45 1.8 4.89 1 1 
       3439 1 . . . . . 4.62 1.8 5.08 1 1 
       3440 1 . . . . . 5.91 1.8  6.5 1 1 
       3441 1 . . . . .  6.2 1.8 6.82 1 1 
       3442 1 . . . . .  5.2 1.8 5.72 1 1 
       3443 1 . . . . . 5.45 1.8  6.0 1 1 
       3444 1 . . . . . 5.66 1.8 6.23 1 1 
       3445 1 . . . . . 5.22 1.8 5.74 1 1 
       3446 1 . . . . . 4.36 1.8  4.8 1 1 
       3447 1 . . . . . 4.36 1.8  4.8 1 1 
       3448 1 . . . . . 5.15 1.8 5.67 1 1 
       3449 1 . . . . .  4.1 1.8 4.51 1 1 
       3450 1 . . . . .  3.9 1.8 4.29 1 1 
       3451 1 . . . . . 3.76 1.8 4.14 1 1 
       3452 1 . . . . . 3.87 1.8 4.26 1 1 
       3453 1 . . . . . 4.29 1.8 4.72 1 1 
       3454 1 . . . . .  6.2 1.8 6.82 1 1 
       3455 1 . . . . .  6.2 1.8 6.82 1 1 
       3456 1 . . . . . 4.85 1.8 5.33 1 1 
       3457 1 . . . . . 5.67 1.8 6.24 1 1 
       3458 1 . . . . .  6.2 1.8 6.82 1 1 
       3459 1 . . . . .  6.2 1.8 6.82 1 1 
       3460 1 . . . . . 5.65 1.8 6.21 1 1 
       3461 1 . . . . .  6.2 1.8 6.82 1 1 
       3462 1 . . . . .  6.2 1.8 6.82 1 1 
       3463 1 . . . . . 5.82 1.8  6.4 1 1 
       3464 1 . . . . .  6.2 1.8 6.82 1 1 
       3465 1 . . . . .  6.2 1.8 6.82 1 1 
       3466 1 . . . . . 5.98 1.8 6.58 1 1 
       3467 1 . . . . .  6.2 1.8 6.82 1 1 
       3468 1 . . . . . 5.73 1.8  6.3 1 1 
       3469 1 . . . . .  6.2 1.8 6.82 1 1 
       3470 1 . . . . . 5.85 1.8 6.43 1 1 
       3471 1 . . . . . 6.14 1.8 6.75 1 1 
       3472 1 . . . . . 5.69 1.8 6.26 1 1 
       3473 1 . . . . . 5.45 1.8  6.0 1 1 
       3474 1 . . . . . 6.01 1.8 6.61 1 1 
       3475 1 . . . . . 5.05 1.8 5.56 1 1 
       3476 1 . . . . . 5.05 1.8 5.56 1 1 
       3477 1 . . . . . 6.01 1.8 6.61 1 1 
       3478 1 . . . . .  6.2 1.8 6.82 1 1 
       3479 1 . . . . .  6.2 1.8 6.82 1 1 
       3480 1 . . . . .  6.2 1.8 6.82 1 1 
       3481 1 . . . . . 6.16 1.8 6.78 1 1 
       3482 1 . . . . .  6.2 1.8 6.82 1 1 
       3483 1 . . . . .  6.2 1.8 6.82 1 1 
       3484 1 . . . . .  5.3 1.8 5.83 1 1 
       3485 1 . . . . . 5.12 1.8 5.63 1 1 
       3486 1 . . . . .  6.2 1.8 6.82 1 1 
       3487 1 . . . . . 5.31 1.8 5.84 1 1 
       3488 1 . . . . . 5.14 1.8 5.65 1 1 
       3489 1 . . . . . 4.97 1.8 5.47 1 1 
       3490 1 . . . . . 4.14 1.8 4.55 1 1 
       3491 1 . . . . . 5.53 1.8 6.08 1 1 
       3492 1 . . . . . 4.62 1.8 5.08 1 1 
       3493 1 . . . . . 5.41 1.8 5.95 1 1 
       3494 1 . . . . . 5.76 1.8 6.34 1 1 
       3495 1 . . . . .  3.7 1.8 4.07 1 1 
       3496 1 . . . . . 4.63 1.8 5.09 1 1 
       3497 1 . . . . . 4.97 1.8 5.47 1 1 
       3498 1 . . . . . 3.31 1.8 3.64 1 1 
       3499 1 . . . . . 5.63 1.8 6.19 1 1 
       3500 1 . . . . . 4.14 1.8 4.55 1 1 
       3501 1 . . . . . 4.14 1.8 4.55 1 1 
       3502 1 . . . . . 4.95 1.8 5.44 1 1 
       3503 1 . . . . . 3.31 1.8 3.64 1 1 
       3504 1 . . . . . 3.75 1.8 4.13 1 1 
       3505 1 . . . . . 4.12 1.8 4.53 1 1 
       3506 1 . . . . . 5.27 1.8  5.8 1 1 
       3507 1 . . . . . 5.27 1.8  5.8 1 1 
       3508 1 . . . . . 5.79 1.8 6.37 1 1 
       3509 1 . . . . . 4.05 1.8 4.46 1 1 
       3510 1 . . . . . 4.05 1.8 4.46 1 1 
       3511 1 . . . . .  4.2 1.8 4.62 1 1 
       3512 1 . . . . . 4.29 1.8 4.72 1 1 
       3513 1 . . . . . 3.83 1.8 4.21 1 1 
       3514 1 . . . . .  5.7 1.8 6.27 1 1 
       3515 1 . . . . . 4.22 1.8 4.64 1 1 
       3516 1 . . . . . 4.86 1.8 5.35 1 1 
       3517 1 . . . . . 4.52 1.8 4.97 1 1 
       3518 1 . . . . . 4.98 1.8 5.48 1 1 
       3519 1 . . . . . 3.85 1.8 4.23 1 1 
       3520 1 . . . . . 5.11 1.8 5.62 1 1 
       3521 1 . . . . . 5.11 1.8 5.62 1 1 
       3522 1 . . . . . 5.83 1.8 6.41 1 1 
       3523 1 . . . . . 4.14 1.8 4.55 1 1 
       3524 1 . . . . . 4.14 1.8 4.55 1 1 
       3525 1 . . . . .  4.1 1.8 4.51 1 1 
       3526 1 . . . . . 4.75 1.8 5.22 1 1 
       3527 1 . . . . . 3.95 1.8 4.35 1 1 
       3528 1 . . . . . 3.68 1.8 4.05 1 1 
       3529 1 . . . . . 4.94 1.8 5.43 1 1 
       3530 1 . . . . . 4.55 1.8 5.01 1 1 
       3531 1 . . . . . 4.55 1.8 5.01 1 1 
       3532 1 . . . . .  6.2 1.8 6.82 1 1 
       3533 1 . . . . . 4.37 1.8 4.81 1 1 
       3534 1 . . . . .  4.5 1.8 4.95 1 1 
       3535 1 . . . . .  4.2 1.8 4.62 1 1 
       3536 1 . . . . . 4.25 1.8 4.68 1 1 
       3537 1 . . . . . 5.22 1.8 5.74 1 1 
       3538 1 . . . . . 5.89 1.8 6.48 1 1 
       3539 1 . . . . . 5.39 1.8 5.93 1 1 
       3540 1 . . . . . 5.45 1.8  6.0 1 1 
       3541 1 . . . . . 5.31 1.8 5.84 1 1 
       3542 1 . . . . .  6.2 1.8 6.82 1 1 
       3543 1 . . . . . 5.44 1.8 5.98 1 1 
       3544 1 . . . . .  5.6 1.8 6.16 1 1 
       3545 1 . . . . . 4.28 1.8 4.71 1 1 
       3546 1 . . . . . 4.01 1.8 4.41 1 1 
       3547 1 . . . . . 3.99 1.8 4.39 1 1 
       3548 1 . . . . . 5.17 1.8 5.69 1 1 
       3549 1 . . . . . 5.42 1.8 5.96 1 1 
       3550 1 . . . . . 5.52 1.8 6.07 1 1 
       3551 1 . . . . . 5.52 1.8 6.07 1 1 
       3552 1 . . . . . 5.52 1.8 6.07 1 1 
       3553 1 . . . . . 4.11 1.8 4.52 1 1 
       3554 1 . . . . . 4.11 1.8 4.52 1 1 
       3555 1 . . . . . 6.07 1.8 6.68 1 1 
       3556 1 . . . . . 4.07 1.8 4.48 1 1 
       3557 1 . . . . . 4.66 1.8 5.13 1 1 
       3558 1 . . . . . 3.35 1.8 3.69 1 1 
       3559 1 . . . . . 4.17 1.8 4.59 1 1 
       3560 1 . . . . . 4.54 1.8 4.99 1 1 
       3561 1 . . . . .  4.8 1.8 5.28 1 1 
       3562 1 . . . . . 5.69 1.8 6.26 1 1 
       3563 1 . . . . . 4.76 1.8 5.24 1 1 
       3564 1 . . . . . 5.22 1.8 5.74 1 1 
       3565 1 . . . . . 5.28 1.8 5.81 1 1 
       3566 1 . . . . . 6.19 1.8 6.81 1 1 
       3567 1 . . . . . 4.28 1.8 4.71 1 1 
       3568 1 . . . . . 4.89 1.8 5.38 1 1 
       3569 1 . . . . . 3.79 1.8 4.17 1 1 
       3570 1 . . . . . 4.41 1.8 4.85 1 1 
       3571 1 . . . . . 4.66 1.8 5.13 1 1 
       3572 1 . . . . .  3.2 1.8 3.52 1 1 
       3573 1 . . . . . 3.12 1.8 3.43 1 1 
       3574 1 . . . . .  4.7 1.8 5.17 1 1 
       3575 1 . . . . . 5.33 1.8 5.86 1 1 
       3576 1 . . . . . 5.48 1.8 6.03 1 1 
       3577 1 . . . . .  6.2 1.8 6.82 1 1 
       3578 1 . . . . .  6.2 1.8 6.82 1 1 
       3579 1 . . . . . 5.08 1.8 5.59 1 1 
       3580 1 . . . . . 5.41 1.8 5.95 1 1 
       3581 1 . . . . . 4.39 1.8 4.83 1 1 
       3582 1 . . . . .  6.2 1.8 6.82 1 1 
       3583 1 . . . . . 4.46 1.8 4.91 1 1 
       3584 1 . . . . . 5.47 1.8 6.02 1 1 
       3585 1 . . . . . 5.02 1.8 5.52 1 1 
       3586 1 . . . . . 5.02 1.8 5.52 1 1 
       3587 1 . . . . .  6.2 1.8 6.82 1 1 
       3588 1 . . . . .  6.2 1.8 6.82 1 1 
       3589 1 . . . . . 6.03 1.8 6.63 1 1 
       3590 1 . . . . . 3.59 1.8 3.95 1 1 
       3591 1 . . . . . 5.28 1.8 5.81 1 1 
       3592 1 . . . . . 6.07 1.8 6.68 1 1 
       3593 1 . . . . . 4.74 1.8 5.21 1 1 
       3594 1 . . . . . 3.85 1.8 4.23 1 1 
       3595 1 . . . . . 5.33 1.8 5.86 1 1 
       3596 1 . . . . . 4.37 1.8 4.81 1 1 
       3597 1 . . . . . 5.64 1.8  6.2 1 1 
       3598 1 . . . . . 5.55 1.8 6.11 1 1 
       3599 1 . . . . . 5.47 1.8 6.02 1 1 
       3600 1 . . . . .  5.7 1.8 6.27 1 1 
       3601 1 . . . . . 5.17 1.8 5.69 1 1 
       3602 1 . . . . . 5.55 1.8 6.11 1 1 
       3603 1 . . . . . 5.55 1.8 6.11 1 1 
       3604 1 . . . . . 5.41 1.8 5.95 1 1 
       3605 1 . . . . . 5.46 1.8 6.01 1 1 
       3606 1 . . . . . 5.46 1.8 6.01 1 1 
       3607 1 . . . . . 5.65 1.8 6.21 1 1 
       3608 1 . . . . .  5.8 1.8 6.38 1 1 
       3609 1 . . . . . 5.75 1.8 6.32 1 1 
       3610 1 . . . . . 5.22 1.8 5.74 1 1 
       3611 1 . . . . . 5.03 1.8 5.53 1 1 
       3612 1 . . . . .  5.4 1.8 5.94 1 1 
       3613 1 . . . . . 4.06 1.8 4.47 1 1 
       3614 1 . . . . .  6.2 1.8 6.82 1 1 
       3615 1 . . . . .  6.2 1.8 6.82 1 1 
       3616 1 . . . . . 5.69 1.8 6.26 1 1 
       3617 1 . . . . . 5.51 1.8 6.06 1 1 
       3618 1 . . . . . 4.97 1.8 5.47 1 1 
       3619 1 . . . . . 4.97 1.8 5.47 1 1 
       3620 1 . . . . .  5.4 1.8 5.94 1 1 
       3621 1 . . . . . 5.06 1.8 5.57 1 1 
       3622 1 . . . . . 5.87 1.8 6.46 1 1 
       3623 1 . . . . . 4.47 1.8 4.92 1 1 
       3624 1 . . . . . 5.85 1.8 6.43 1 1 
       3625 1 . . . . .  6.2 1.8 6.82 1 1 
       3626 1 . . . . .  6.2 1.8 6.82 1 1 
       3627 1 . . . . . 3.72 1.8 4.09 1 1 
       3628 1 . . . . . 4.31 1.8 4.74 1 1 
       3629 1 . . . . . 4.31 1.8 4.74 1 1 
       3630 1 . . . . . 5.87 1.8 6.46 1 1 
       3631 1 . . . . . 4.63 1.8 5.09 1 1 
       3632 1 . . . . . 4.26 1.8 4.69 1 1 
       3633 1 . . . . . 5.58 1.8 6.14 1 1 
       3634 1 . . . . . 4.04 1.8 4.44 1 1 
       3635 1 . . . . .  4.8 1.8 5.28 1 1 
       3636 1 . . . . . 4.89 1.8 5.38 1 1 
       3637 1 . . . . . 6.03 1.8 6.63 1 1 
       3638 1 . . . . . 5.03 1.8 5.53 1 1 
       3639 1 . . . . .  6.2 1.8 6.82 1 1 
       3640 1 . . . . . 5.93 1.8 6.52 1 1 
       3641 1 . . . . .  6.2 1.8 6.82 1 1 
       3642 1 . . . . .  6.2 1.8 6.82 1 1 
       3643 1 . . . . . 4.66 1.8 5.13 1 1 
       3644 1 . . . . . 4.32 1.8 4.75 1 1 
       3645 1 . . . . . 4.58 1.8 5.04 1 1 
       3646 1 . . . . . 3.66 1.8 4.03 1 1 
       3647 1 . . . . . 4.88 1.8 5.37 1 1 
       3648 1 . . . . .  6.2 1.8 6.82 1 1 
       3649 1 . . . . . 5.07 1.8 5.58 1 1 
       3650 1 . . . . . 4.87 1.8 5.36 1 1 
       3651 1 . . . . . 4.24 1.8 4.66 1 1 
       3652 1 . . . . . 4.24 1.8 4.66 1 1 
       3653 1 . . . . . 5.94 1.8 6.53 1 1 
       3654 1 . . . . . 4.22 1.8 4.64 1 1 
       3655 1 . . . . . 5.05 1.8 5.56 1 1 
       3656 1 . . . . . 6.09 1.8  6.7 1 1 
       3657 1 . . . . . 5.58 1.8 6.14 1 1 
       3658 1 . . . . . 5.95 1.8 6.54 1 1 
       3659 1 . . . . . 4.94 1.8 5.43 1 1 
       3660 1 . . . . .  6.2 1.8 6.82 1 1 
       3661 1 . . . . . 5.36 1.8  5.9 1 1 
       3662 1 . . . . . 3.82 1.8  4.2 1 1 
       3663 1 . . . . . 3.65 1.8 4.02 1 1 
       3664 1 . . . . . 4.76 1.8 5.24 1 1 
       3665 1 . . . . . 4.81 1.8 5.29 1 1 
       3666 1 . . . . . 5.66 1.8 6.23 1 1 
       3667 1 . . . . . 5.66 1.8 6.23 1 1 
       3668 1 . . . . . 4.75 1.8 5.22 1 1 
       3669 1 . . . . . 3.81 1.8 4.19 1 1 
       3670 1 . . . . . 5.56 1.8 6.12 1 1 
       3671 1 . . . . . 4.49 1.8 4.94 1 1 
       3672 1 . . . . . 4.49 1.8 4.94 1 1 
       3673 1 . . . . . 5.27 1.8  5.8 1 1 
       3674 1 . . . . . 5.36 1.8  5.9 1 1 
       3675 1 . . . . . 5.17 1.8 5.69 1 1 
       3676 1 . . . . . 5.21 1.8 5.73 1 1 
       3677 1 . . . . . 4.85 1.8 5.33 1 1 
       3678 1 . . . . .  5.2 1.8 5.72 1 1 
       3679 1 . . . . . 5.47 1.8 6.02 1 1 
       3680 1 . . . . . 5.72 1.8 6.29 1 1 
       3681 1 . . . . . 5.52 1.8 6.07 1 1 
       3682 1 . . . . . 5.47 1.8 6.02 1 1 
       3683 1 . . . . . 5.09 1.8  5.6 1 1 
       3684 1 . . . . . 5.95 1.8 6.54 1 1 
       3685 1 . . . . .  6.2 1.8 6.82 1 1 
       3686 1 . . . . . 4.51 1.8 4.96 1 1 
       3687 1 . . . . . 4.72 1.8 5.19 1 1 
       3688 1 . . . . .  3.4 1.8 3.74 1 1 
       3689 1 . . . . . 4.61 1.8 5.07 1 1 
       3690 1 . . . . . 4.61 1.8 5.07 1 1 
       3691 1 . . . . .  6.2 1.8 6.82 1 1 
       3692 1 . . . . . 6.08 1.8 6.69 1 1 
       3693 1 . . . . . 5.75 1.8 6.32 1 1 
       3694 1 . . . . . 4.65 1.8 5.12 1 1 
       3695 1 . . . . . 3.64 1.8  4.0 1 1 
       3696 1 . . . . . 5.68 1.8 6.25 1 1 
       3697 1 . . . . . 3.39 1.8 3.73 1 1 
       3698 1 . . . . . 3.31 1.8 3.64 1 1 
       3699 1 . . . . . 3.82 1.8  4.2 1 1 
       3700 1 . . . . .  5.3 1.8 5.83 1 1 
       3701 1 . . . . . 4.06 1.8 4.47 1 1 
       3702 1 . . . . . 5.55 1.8 6.11 1 1 
       3703 1 . . . . . 5.55 1.8 6.11 1 1 
       3704 1 . . . . . 4.86 1.8 5.35 1 1 
       3705 1 . . . . . 6.03 1.8 6.63 1 1 
       3706 1 . . . . .  6.0 1.8  6.6 1 1 
       3707 1 . . . . .  6.2 1.8 6.82 1 1 
       3708 1 . . . . .  5.8 1.8 6.38 1 1 
       3709 1 . . . . . 5.32 1.8 5.85 1 1 
       3710 1 . . . . . 5.75 1.8 6.32 1 1 
       3711 1 . . . . . 5.08 1.8 5.59 1 1 
       3712 1 . . . . . 5.08 1.8 5.59 1 1 
       3713 1 . . . . . 5.75 1.8 6.32 1 1 
       3714 1 . . . . . 4.41 1.8 4.85 1 1 
       3715 1 . . . . . 5.43 1.8 5.97 1 1 
       3716 1 . . . . . 5.77 1.8 6.35 1 1 
       3717 1 . . . . . 5.58 1.8 6.14 1 1 
       3718 1 . . . . . 5.68 1.8 6.25 1 1 
       3719 1 . . . . . 4.69 1.8 5.16 1 1 
       3720 1 . . . . . 4.69 1.8 5.16 1 1 
       3721 1 . . . . . 4.69 1.8 5.16 1 1 
       3722 1 . . . . . 4.63 1.8 5.09 1 1 
       3723 1 . . . . .  6.2 1.8 6.82 1 1 
       3724 1 . . . . . 5.06 1.8 5.57 1 1 
       3725 1 . . . . . 5.89 1.8 6.48 1 1 
       3726 1 . . . . . 3.34 1.8 3.67 1 1 
       3727 1 . . . . . 4.85 1.8 5.33 1 1 
       3728 1 . . . . . 5.32 1.8 5.85 1 1 
       3729 1 . . . . . 4.05 1.8 4.46 1 1 
       3730 1 . . . . . 4.81 1.8 5.29 1 1 
       3731 1 . . . . . 6.05 1.8 6.66 1 1 
       3732 1 . . . . . 3.72 1.8 4.09 1 1 
       3733 1 . . . . . 3.72 1.8 4.09 1 1 
       3734 1 . . . . . 4.42 1.8 4.86 1 1 
       3735 1 . . . . . 3.72 1.8 4.09 1 1 
       3736 1 . . . . . 4.42 1.8 4.86 1 1 
       3737 1 . . . . . 5.64 1.8  6.2 1 1 
       3738 1 . . . . . 5.64 1.8  6.2 1 1 
       3739 1 . . . . . 4.97 1.8 5.47 1 1 
       3740 1 . . . . . 5.69 1.8 6.26 1 1 
       3741 1 . . . . . 4.99 1.8 5.49 1 1 
       3742 1 . . . . . 4.22 1.8 4.64 1 1 
       3743 1 . . . . . 4.71 1.8 5.18 1 1 
       3744 1 . . . . . 4.56 1.8 5.02 1 1 
       3745 1 . . . . . 4.92 1.8 5.41 1 1 
       3746 1 . . . . . 3.76 1.8 4.14 1 1 
       3747 1 . . . . . 3.54 1.8 3.89 1 1 
       3748 1 . . . . . 5.08 1.8 5.59 1 1 
       3749 1 . . . . . 5.37 1.8 5.91 1 1 
       3750 1 . . . . . 5.99 1.8 6.59 1 1 
       3751 1 . . . . . 6.05 1.8 6.66 1 1 
       3752 1 . . . . .  6.2 1.8 6.82 1 1 
       3753 1 . . . . . 4.35 1.8 4.79 1 1 
       3754 1 . . . . . 5.63 1.8 6.19 1 1 
       3755 1 . . . . . 4.86 1.8 5.35 1 1 
       3756 1 . . . . . 4.15 1.8 4.57 1 1 
       3757 1 . . . . .  6.2 1.8 6.82 1 1 
       3758 1 . . . . . 3.82 1.8  4.2 1 1 
       3759 1 . . . . . 5.46 1.8 6.01 1 1 
       3760 1 . . . . . 4.69 1.8 5.16 1 1 
       3761 1 . . . . .  5.7 1.8 6.27 1 1 
       3762 1 . . . . .  5.0 1.8  5.5 1 1 
       3763 1 . . . . . 4.95 1.8 5.44 1 1 
       3764 1 . . . . .  4.2 1.8 4.62 1 1 
       3765 1 . . . . . 5.15 1.8 5.67 1 1 
       3766 1 . . . . . 5.15 1.8 5.67 1 1 
       3767 1 . . . . . 4.81 1.8 5.29 1 1 
       3768 1 . . . . . 5.32 1.8 5.85 1 1 
       3769 1 . . . . . 5.19 1.8 5.71 1 1 
       3770 1 . . . . . 5.71 1.8 6.28 1 1 
       3771 1 . . . . . 4.43 1.8 4.87 1 1 
       3772 1 . . . . . 5.05 1.8 5.56 1 1 
       3773 1 . . . . . 3.67 1.8 4.04 1 1 
       3774 1 . . . . . 5.47 1.8 6.02 1 1 
       3775 1 . . . . . 6.01 1.8 6.61 1 1 
       3776 1 . . . . . 3.36 1.8  3.7 1 1 
       3777 1 . . . . . 4.79 1.8 5.27 1 1 
       3778 1 . . . . . 4.79 1.8 5.27 1 1 
       3779 1 . . . . . 5.83 1.8 6.41 1 1 
       3780 1 . . . . .  6.2 1.8 6.82 1 1 
       3781 1 . . . . .  6.2 1.8 6.82 1 1 
       3782 1 . . . . . 4.86 1.8 5.35 1 1 
       3783 1 . . . . . 3.69 1.8 4.06 1 1 
       3784 1 . . . . .  6.2 1.8 6.82 1 1 
       3785 1 . . . . . 5.18 1.8  5.7 1 1 
       3786 1 . . . . . 4.37 1.8 4.81 1 1 
       3787 1 . . . . .  5.0 1.8  5.5 1 1 
       3788 1 . . . . . 4.55 1.8 5.01 1 1 
       3789 1 . . . . . 4.95 1.8 5.44 1 1 
       3790 1 . . . . . 5.32 1.8 5.85 1 1 
       3791 1 . . . . . 5.61 1.8 6.17 1 1 
       3792 1 . . . . .  4.9 1.8 5.39 1 1 
       3793 1 . . . . . 5.35 1.8 5.89 1 1 
       3794 1 . . . . . 5.61 1.8 6.17 1 1 
       3795 1 . . . . . 5.57 1.8 6.13 1 1 
       3796 1 . . . . . 5.29 1.8 5.82 1 1 
       3797 1 . . . . . 5.93 1.8 6.52 1 1 
       3798 1 . . . . . 5.93 1.8 6.52 1 1 
       3799 1 . . . . .  6.2 1.8 6.82 1 1 
       3800 1 . . . . .  6.2 1.8 6.82 1 1 
       3801 1 . . . . .  6.2 1.8 6.82 1 1 
       3802 1 . . . . .  6.2 1.8 6.82 1 1 
       3803 1 . . . . .  5.3 1.8 5.83 1 1 
       3804 1 . . . . .  4.1 1.8 4.51 1 1 
       3805 1 . . . . .  6.2 1.8 6.82 1 1 
       3806 1 . . . . .  6.2 1.8 6.82 1 1 
       3807 1 . . . . . 4.27 1.8  4.7 1 1 
       3808 1 . . . . . 5.72 1.8 6.29 1 1 
       3809 1 . . . . .  6.2 1.8 6.82 1 1 
       3810 1 . . . . . 4.24 1.8 4.66 1 1 
       3811 1 . . . . . 6.07 1.8 6.68 1 1 
       3812 1 . . . . .  6.2 1.8 6.82 1 1 
       3813 1 . . . . . 6.13 1.8 6.74 1 1 
       3814 1 . . . . . 4.51 1.8 4.96 1 1 
       3815 1 . . . . . 4.69 1.8 5.16 1 1 
       3816 1 . . . . . 5.39 1.8 5.93 1 1 
       3817 1 . . . . . 6.06 1.8 6.67 1 1 
       3818 1 . . . . .  5.9 1.8 6.49 1 1 
       3819 1 . . . . .  6.2 1.8 6.82 1 1 
       3820 1 . . . . . 5.24 1.8 5.76 1 1 
       3821 1 . . . . . 4.73 1.8  5.2 1 1 
       3822 1 . . . . . 4.74 1.8 5.21 1 1 
       3823 1 . . . . . 5.49 1.8 6.04 1 1 
       3824 1 . . . . . 4.04 1.8 4.44 1 1 
       3825 1 . . . . . 4.79 1.8 5.27 1 1 
       3826 1 . . . . . 3.48 1.8 3.83 1 1 
       3827 1 . . . . . 3.83 1.8 4.21 1 1 
       3828 1 . . . . . 3.28 1.8 3.61 1 1 
       3829 1 . . . . . 4.52 1.8 4.97 1 1 
       3830 1 . . . . . 3.85 1.8 4.23 1 1 
       3831 1 . . . . . 3.85 1.8 4.23 1 1 
       3832 1 . . . . . 3.48 1.8 3.83 1 1 
       3833 1 . . . . . 3.71 1.8 4.08 1 1 
       3834 1 . . . . . 3.89 1.8 4.28 1 1 
       3835 1 . . . . . 3.74 1.8 4.11 1 1 
       3836 1 . . . . . 3.78 1.8 4.16 1 1 
       3837 1 . . . . . 3.88 1.8 4.27 1 1 
       3838 1 . . . . . 4.16 1.8 4.58 1 1 
       3839 1 . . . . . 4.82 1.8  5.3 1 1 
       3840 1 . . . . . 4.24 1.8 4.66 1 1 
       3841 1 . . . . . 4.33 1.8 4.76 1 1 
       3842 1 . . . . . 4.12 1.8 4.53 1 1 
       3843 1 . . . . . 4.49 1.8 4.94 1 1 
       3844 1 . . . . . 4.58 1.8 5.04 1 1 
       3845 1 . . . . . 5.35 1.8 5.89 1 1 
       3846 1 . . . . . 5.69 1.8 6.26 1 1 
       3847 1 . . . . . 3.89 1.8 4.28 1 1 
       3848 1 . . . . . 4.12 1.8 4.53 1 1 
       3849 1 . . . . . 3.07 1.8 3.38 1 1 
       3850 1 . . . . . 3.25 1.8 3.58 1 1 
       3851 1 . . . . . 3.45 1.8 3.79 1 1 
       3852 1 . . . . . 3.75 1.8 4.13 1 1 
       3853 1 . . . . . 3.29 1.8 3.62 1 1 
       3854 1 . . . . . 3.15 1.8 3.47 1 1 
       3855 1 . . . . . 3.64 1.8  4.0 1 1 
       3856 1 . . . . . 3.39 1.8 3.73 1 1 
       3857 1 . . . . . 3.78 1.8 4.16 1 1 
       3858 1 . . . . . 3.75 1.8 4.13 1 1 
       3859 1 . . . . . 4.71 1.8 5.18 1 1 
       3860 1 . . . . . 4.92 1.8 5.41 1 1 
       3861 1 . . . . . 4.46 1.8 4.91 1 1 
       3862 1 . . . . . 4.16 1.8 4.58 1 1 
       3863 1 . . . . . 4.62 1.8 5.08 1 1 
       3864 1 . . . . . 4.27 1.8  4.7 1 1 
       3865 1 . . . . . 3.64 1.8  4.0 1 1 
       3866 1 . . . . . 3.58 1.8 3.94 1 1 
       3867 1 . . . . . 3.18 1.8  3.5 1 1 
       3868 1 . . . . . 3.81 1.8 4.19 1 1 
       3869 1 . . . . . 3.31 1.8 3.64 1 1 
       3870 1 . . . . . 3.86 1.8 4.25 1 1 
       3871 1 . . . . . 4.03 1.8 4.43 1 1 
       3872 1 . . . . . 4.42 1.8 4.86 1 1 
       3873 1 . . . . . 3.57 1.8 3.93 1 1 
       3874 1 . . . . . 3.41 1.8 3.75 1 1 
       3875 1 . . . . . 4.44 1.8 4.88 1 1 
       3876 1 . . . . . 4.65 1.8 5.12 1 1 
       3877 1 . . . . . 3.65 1.8 4.02 1 1 
       3878 1 . . . . . 3.35 1.8 3.69 1 1 
       3879 1 . . . . . 3.75 1.8 4.13 1 1 
       3880 1 . . . . . 4.29 1.8 4.72 1 1 
       3881 1 . . . . .  5.0 1.8  5.5 1 1 
       3882 1 . . . . . 4.09 1.8  4.5 1 1 
       3883 1 . . . . . 3.87 1.8 4.26 1 1 
       3884 1 . . . . . 4.14 1.8 4.55 1 1 
       3885 1 . . . . . 4.13 1.8 4.54 1 1 
       3886 1 . . . . . 4.25 1.8 4.68 1 1 
       3887 1 . . . . . 4.67 1.8 5.14 1 1 
       3888 1 . . . . .  4.5 1.8 4.95 1 1 
       3889 1 . . . . . 4.63 1.8 5.09 1 1 
       3890 1 . . . . . 4.76 1.8 5.24 1 1 
       3891 1 . . . . . 4.04 1.8 4.44 1 1 
       3892 1 . . . . . 3.93 1.8 4.32 1 1 
       3893 1 . . . . . 4.03 1.8 4.43 1 1 
       3894 1 . . . . .  4.1 1.8 4.51 1 1 
       3895 1 . . . . .  4.1 1.8 4.51 1 1 
       3896 1 . . . . . 3.85 1.8 4.23 1 1 
       3897 1 . . . . . 3.04 1.8 3.34 1 1 
       3898 1 . . . . . 4.04 1.8 4.44 1 1 
       3899 1 . . . . .  4.2 1.8 4.62 1 1 
       3900 1 . . . . . 3.97 1.8 4.37 1 1 
       3901 1 . . . . . 4.38 1.8 4.82 1 1 
       3902 1 . . . . . 3.89 1.8 4.28 1 1 
       3903 1 . . . . . 3.56 1.8 3.92 1 1 
       3904 1 . . . . . 3.23 1.8 3.55 1 1 
       3905 1 . . . . . 3.25 1.8 3.58 1 1 
       3906 1 . . . . . 3.61 1.8 3.97 1 1 
       3907 1 . . . . . 3.35 1.8 3.69 1 1 
       3908 1 . . . . . 3.42 1.8 3.76 1 1 
       3909 1 . . . . . 4.48 1.8 4.93 1 1 
       3910 1 . . . . . 4.85 1.8 5.33 1 1 
       3911 1 . . . . . 4.24 1.8 4.66 1 1 
       3912 1 . . . . . 4.11 1.8 4.52 1 1 
       3913 1 . . . . . 3.56 1.8 3.92 1 1 
       3914 1 . . . . . 3.89 1.8 4.28 1 1 
       3915 1 . . . . . 3.67 1.8 4.04 1 1 
       3916 1 . . . . . 4.13 1.8 4.54 1 1 
       3917 1 . . . . .  5.4 1.8 5.94 1 1 
       3918 1 . . . . . 6.09 1.8  6.7 1 1 
       3919 1 . . . . . 4.16 1.8 4.58 1 1 
       3920 1 . . . . . 4.64 1.8  5.1 1 1 
       3921 1 . . . . .  5.4 1.8 5.94 1 1 
       3922 1 . . . . . 5.04 1.8 5.54 1 1 
       3923 1 . . . . . 5.04 1.8 5.54 1 1 
       3924 1 . . . . . 4.05 1.8 4.46 1 1 
       3925 1 . . . . . 3.18 1.8  3.5 1 1 
       3926 1 . . . . . 3.21 1.8 3.53 1 1 
       3927 1 . . . . . 3.58 1.8 3.94 1 1 
       3928 1 . . . . . 3.47 1.8 3.82 1 1 
       3929 1 . . . . . 4.88 1.8 5.37 1 1 
       3930 1 . . . . . 3.53 1.8 3.88 1 1 
       3931 1 . . . . . 4.05 1.8 4.46 1 1 
       3932 1 . . . . . 3.62 1.8 3.98 1 1 
       3933 1 . . . . . 3.91 1.8  4.3 1 1 
       3934 1 . . . . . 5.04 1.8 5.54 1 1 
       3935 1 . . . . . 3.71 1.8 4.08 1 1 
       3936 1 . . . . . 4.06 1.8 4.47 1 1 
       3937 1 . . . . . 4.21 1.8 4.63 1 1 
       3938 1 . . . . . 4.07 1.8 4.48 1 1 
       3939 1 . . . . . 4.26 1.8 4.69 1 1 
       3940 1 . . . . . 5.77 1.8 6.35 1 1 
       3941 1 . . . . .  4.4 1.8 4.84 1 1 
       3942 1 . . . . . 4.29 1.8 4.72 1 1 
       3943 1 . . . . . 4.17 1.8 4.59 1 1 
       3944 1 . . . . . 4.34 1.8 4.77 1 1 
       3945 1 . . . . . 4.47 1.8 4.92 1 1 
       3946 1 . . . . . 3.76 1.8 4.14 1 1 
       3947 1 . . . . . 4.48 1.8 4.93 1 1 
       3948 1 . . . . . 3.28 1.8 3.61 1 1 
       3949 1 . . . . . 4.98 1.8 5.48 1 1 
       3950 1 . . . . . 5.45 1.8  6.0 1 1 
       3951 1 . . . . . 4.52 1.8 4.97 1 1 
       3952 1 . . . . . 4.33 1.8 4.76 1 1 
       3953 1 . . . . . 4.14 1.8 4.55 1 1 
       3954 1 . . . . .  3.5 1.8 3.85 1 1 
       3955 1 . . . . .  3.7 1.8 4.07 1 1 
       3956 1 . . . . . 4.14 1.8 4.55 1 1 
       3957 1 . . . . . 3.73 1.8  4.1 1 1 
       3958 1 . . . . . 5.74 1.8 6.31 1 1 
       3959 1 . . . . . 3.75 1.8 4.13 1 1 
       3960 1 . . . . . 4.24 1.8 4.66 1 1 
       3961 1 . . . . . 4.66 1.8 5.13 1 1 
       3962 1 . . . . . 4.23 1.8 4.65 1 1 
       3963 1 . . . . . 5.24 1.8 5.76 1 1 
       3964 1 . . . . . 3.63 1.8 3.99 1 1 
       3965 1 . . . . . 5.19 1.8 5.71 1 1 
       3966 1 . . . . . 4.44 1.8 4.88 1 1 
       3967 1 . . . . . 4.39 1.8 4.83 1 1 
       3968 1 . . . . . 4.39 1.8 4.83 1 1 
       3969 1 . . . . . 4.72 1.8 5.19 1 1 
       3970 1 . . . . . 4.86 1.8 5.35 1 1 
       3971 1 . . . . . 4.13 1.8 4.54 1 1 
       3972 1 . . . . . 4.89 1.8 5.38 1 1 
       3973 1 . . . . . 3.67 1.8 4.04 1 1 
       3974 1 . . . . . 4.47 1.8 4.92 1 1 
       3975 1 . . . . . 3.11 1.8 3.42 1 1 
       3976 1 . . . . . 4.56 1.8 5.02 1 1 
       3977 1 . . . . . 4.84 1.8 5.32 1 1 
       3978 1 . . . . . 5.09 1.8  5.6 1 1 
       3979 1 . . . . . 3.94 1.8 4.33 1 1 
       3980 1 . . . . . 3.08 1.8 3.39 1 1 
       3981 1 . . . . . 4.16 1.8 4.58 1 1 
       3982 1 . . . . . 4.69 1.8 5.16 1 1 
       3983 1 . . . . .  3.2 1.8 3.52 1 1 
       3984 1 . . . . .  3.5 1.8 3.85 1 1 
       3985 1 . . . . . 3.84 1.8 4.22 1 1 
       3986 1 . . . . . 4.85 1.8 5.33 1 1 
       3987 1 . . . . . 3.96 1.8 4.36 1 1 
       3988 1 . . . . . 3.76 1.8 4.14 1 1 
       3989 1 . . . . . 4.33 1.8 4.76 1 1 
       3990 1 . . . . . 4.48 1.8 4.93 1 1 
       3991 1 . . . . . 4.52 1.8 4.97 1 1 
       3992 1 . . . . .  5.3 1.8 5.83 1 1 
       3993 1 . . . . .  4.6 1.8 5.06 1 1 
       3994 1 . . . . . 3.49 1.8 3.84 1 1 
       3995 1 . . . . . 4.34 1.8 4.77 1 1 
       3996 1 . . . . . 4.29 1.8 4.72 1 1 
       3997 1 . . . . . 4.45 1.8 4.89 1 1 
       3998 1 . . . . . 5.05 1.8 5.56 1 1 
       3999 1 . . . . . 3.38 1.8 3.72 1 1 
       4000 1 . . . . . 4.33 1.8 4.76 1 1 
       4001 1 . . . . . 3.28 1.8 3.61 1 1 
       4002 1 . . . . . 4.39 1.8 4.83 1 1 
       4003 1 . . . . . 4.45 1.8 4.89 1 1 
       4004 1 . . . . . 5.13 1.8 5.64 1 1 
       4005 1 . . . . . 3.75 1.8 4.13 1 1 
       4006 1 . . . . . 3.79 1.8 4.17 1 1 
       4007 1 . . . . .  4.5 1.8 4.95 1 1 
       4008 1 . . . . . 4.25 1.8 4.68 1 1 
       4009 1 . . . . . 3.68 1.8 4.05 1 1 
       4010 1 . . . . . 3.31 1.8 3.64 1 1 
       4011 1 . . . . . 4.37 1.8 4.81 1 1 
       4012 1 . . . . . 4.13 1.8 4.54 1 1 
       4013 1 . . . . . 4.47 1.8 4.92 1 1 
       4014 1 . . . . . 4.27 1.8  4.7 1 1 
       4015 1 . . . . . 3.68 1.8 4.05 1 1 
       4016 1 . . . . . 5.37 1.8 5.91 1 1 
       4017 1 . . . . . 4.74 1.8 5.21 1 1 
       4018 1 . . . . . 4.74 1.8 5.21 1 1 
       4019 1 . . . . . 4.01 1.8 4.41 1 1 
       4020 1 . . . . . 5.76 1.8 6.34 1 1 
       4021 1 . . . . . 3.83 1.8 4.21 1 1 
       4022 1 . . . . . 3.58 1.8 3.94 1 1 
       4023 1 . . . . . 4.03 1.8 4.43 1 1 
       4024 1 . . . . . 4.01 1.8 4.41 1 1 
       4025 1 . . . . . 3.51 1.8 3.86 1 1 
       4026 1 . . . . . 3.42 1.8 3.76 1 1 
       4027 1 . . . . . 4.48 1.8 4.93 1 1 
       4028 1 . . . . .  4.4 1.8 4.84 1 1 
       4029 1 . . . . . 5.41 1.8 5.95 1 1 
       4030 1 . . . . . 3.59 1.8 3.95 1 1 
       4031 1 . . . . . 4.14 1.8 4.55 1 1 
       4032 1 . . . . . 4.61 1.8 5.07 1 1 
       4033 1 . . . . . 3.58 1.8 3.94 1 1 
       4034 1 . . . . . 3.57 1.8 3.93 1 1 
       4035 1 . . . . . 4.05 1.8 4.46 1 1 
       4036 1 . . . . . 3.99 1.8 4.39 1 1 
       4037 1 . . . . . 4.17 1.8 4.59 1 1 
       4038 1 . . . . . 4.55 1.8 5.01 1 1 
       4039 1 . . . . . 4.42 1.8 4.86 1 1 
       4040 1 . . . . .  5.5 1.8 6.05 1 1 
       4041 1 . . . . . 6.07 1.8 6.68 1 1 
       4042 1 . . . . .  6.2 1.8 6.82 1 1 
       4043 1 . . . . . 4.19 1.8 4.61 1 1 
       4044 1 . . . . . 4.19 1.8 4.61 1 1 
       4045 1 . . . . . 4.81 1.8 5.29 1 1 
       4046 1 . . . . .  6.2 1.8 6.82 1 1 
       4047 1 . . . . .  3.6 1.8 3.96 1 1 
       4048 1 . . . . . 5.42 1.8 5.96 1 1 
       4049 1 . . . . . 5.42 1.8 5.96 1 1 
       4050 1 . . . . . 5.05 1.8 5.56 1 1 
       4051 1 . . . . . 4.47 1.8 4.92 1 1 
       4052 1 . . . . . 4.17 1.8 4.59 1 1 
       4053 1 . . . . . 4.17 1.8 4.59 1 1 
       4054 1 . . . . . 3.69 1.8 4.06 1 1 
       4055 1 . . . . . 4.06 1.8 4.47 1 1 
       4056 1 . . . . . 4.62 1.8 5.08 1 1 
       4057 1 . . . . . 5.18 1.8  5.7 1 1 
       4058 1 . . . . . 4.52 1.8 4.97 1 1 
       4059 1 . . . . . 4.48 1.8 4.93 1 1 
       4060 1 . . . . . 4.29 1.8 4.72 1 1 
       4061 1 . . . . . 3.92 1.8 4.31 1 1 
       4062 1 . . . . . 3.62 1.8 3.98 1 1 
       4063 1 . . . . . 4.29 1.8 4.72 1 1 
       4064 1 . . . . . 4.47 1.8 4.92 1 1 
       4065 1 . . . . . 3.92 1.8 4.31 1 1 
       4066 1 . . . . . 4.51 1.8 4.96 1 1 
       4067 1 . . . . . 4.92 1.8 5.41 1 1 
       4068 1 . . . . . 4.43 1.8 4.87 1 1 
       4069 1 . . . . . 4.65 1.8 5.12 1 1 
       4070 1 . . . . .  4.1 1.8 4.51 1 1 
       4071 1 . . . . . 4.14 1.8 4.55 1 1 
       4072 1 . . . . . 4.72 1.8 5.19 1 1 
       4073 1 . . . . . 3.64 1.8  4.0 1 1 
       4074 1 . . . . . 3.46 1.8 3.81 1 1 
       4075 1 . . . . . 4.92 1.8 5.41 1 1 
       4076 1 . . . . .  4.0 1.8  4.4 1 1 
       4077 1 . . . . . 4.55 1.8 5.01 1 1 
       4078 1 . . . . . 4.83 1.8 5.31 1 1 
       4079 1 . . . . . 4.83 1.8 5.31 1 1 
       4080 1 . . . . . 5.24 1.8 5.76 1 1 
       4081 1 . . . . . 5.24 1.8 5.76 1 1 
       4082 1 . . . . . 4.75 1.8 5.22 1 1 
       4083 1 . . . . . 4.64 1.8  5.1 1 1 
       4084 1 . . . . . 4.71 1.8 5.18 1 1 
       4085 1 . . . . . 4.89 1.8 5.38 1 1 
       4086 1 . . . . . 4.89 1.8 5.38 1 1 
       4087 1 . . . . .  4.2 1.8 4.62 1 1 
       4088 1 . . . . . 4.19 1.8 4.61 1 1 
       4089 1 . . . . . 4.86 1.8 5.35 1 1 
       4090 1 . . . . . 5.47 1.8 6.02 1 1 
       4091 1 . . . . . 4.81 1.8 5.29 1 1 
       4092 1 . . . . . 3.97 1.8 4.37 1 1 
       4093 1 . . . . . 5.15 1.8 5.67 1 1 
       4094 1 . . . . . 4.77 1.8 5.25 1 1 
       4095 1 . . . . . 4.65 1.8 5.12 1 1 
       4096 1 . . . . . 4.16 1.8 4.58 1 1 
       4097 1 . . . . . 4.58 1.8 5.04 1 1 
       4098 1 . . . . . 4.08 1.8 4.49 1 1 
       4099 1 . . . . . 3.27 1.8  3.6 1 1 
       4100 1 . . . . . 4.28 1.8 4.71 1 1 
       4101 1 . . . . . 4.94 1.8 5.43 1 1 
       4102 1 . . . . . 4.23 1.8 4.65 1 1 
       4103 1 . . . . . 3.03 1.8 3.33 1 1 
       4104 1 . . . . . 4.89 1.8 5.38 1 1 
       4105 1 . . . . . 3.56 1.8 3.92 1 1 
       4106 1 . . . . . 4.57 1.8 5.03 1 1 
       4107 1 . . . . . 4.34 1.8 4.77 1 1 
       4108 1 . . . . . 4.32 1.8 4.75 1 1 
       4109 1 . . . . . 3.26 1.8 3.59 1 1 
       4110 1 . . . . . 5.18 1.8  5.7 1 1 
       4111 1 . . . . . 5.28 1.8 5.81 1 1 
       4112 1 . . . . . 5.92 1.8 6.51 1 1 
       4113 1 . . . . . 5.29 1.8 5.82 1 1 
       4114 1 . . . . . 4.81 1.8 5.29 1 1 
       4115 1 . . . . . 4.27 1.8  4.7 1 1 
       4116 1 . . . . . 5.05 1.8 5.56 1 1 
       4117 1 . . . . .  6.0 1.8  6.6 1 1 
       4118 1 . . . . . 4.63 1.8 5.09 1 1 
       4119 1 . . . . . 4.74 1.8 5.21 1 1 
       4120 1 . . . . . 3.28 1.8 3.61 1 1 
       4121 1 . . . . . 4.98 1.8 5.48 1 1 
       4122 1 . . . . . 3.13 1.8 3.44 1 1 
       4123 1 . . . . . 3.58 1.8 3.94 1 1 
       4124 1 . . . . . 5.14 1.8 5.65 1 1 
       4125 1 . . . . . 4.91 1.8  5.4 1 1 
       4126 1 . . . . . 4.68 1.8 5.15 1 1 
       4127 1 . . . . . 5.15 1.8 5.67 1 1 
       4128 1 . . . . . 5.65 1.8 6.21 1 1 
       4129 1 . . . . . 5.05 1.8 5.56 1 1 
       4130 1 . . . . .  6.0 1.8  6.6 1 1 
       4131 1 . . . . . 4.89 1.8 5.38 1 1 
       4132 1 . . . . . 3.89 1.8 4.28 1 1 
       4133 1 . . . . . 3.74 1.8 4.11 1 1 
       4134 1 . . . . . 5.84 1.8 6.42 1 1 
       4135 1 . . . . . 3.67 1.8 4.04 1 1 
       4136 1 . . . . .  4.2 1.8 4.62 1 1 
       4137 1 . . . . .  6.0 1.8  6.6 1 1 
       4138 1 . . . . . 4.42 1.8 4.86 1 1 
       4139 1 . . . . . 4.26 1.8 4.69 1 1 
       4140 1 . . . . . 5.25 1.8 5.78 1 1 
       4141 1 . . . . .  6.0 1.8  6.6 1 1 
       4142 1 . . . . .  6.0 1.8  6.6 1 1 
       4143 1 . . . . . 3.64 1.8  4.0 1 1 
       4144 1 . . . . . 4.46 1.8 4.91 1 1 
       4145 1 . . . . . 3.71 1.8 4.08 1 1 
       4146 1 . . . . .  6.0 1.8  6.6 1 1 
       4147 1 . . . . . 4.83 1.8 5.31 1 1 
       4148 1 . . . . . 5.49 1.8 6.04 1 1 
       4149 1 . . . . .  4.4 1.8 4.84 1 1 
       4150 1 . . . . . 5.67 1.8 6.24 1 1 
       4151 1 . . . . . 5.11 1.8 5.62 1 1 
       4152 1 . . . . . 4.09 1.8  4.5 1 1 
       4153 1 . . . . . 5.79 1.8 6.37 1 1 
       4154 1 . . . . . 5.66 1.8 6.23 1 1 
       4155 1 . . . . . 4.94 1.8 5.43 1 1 
       4156 1 . . . . . 3.83 1.8 4.21 1 1 
       4157 1 . . . . . 3.92 1.8 4.31 1 1 
       4158 1 . . . . . 3.16 1.8 3.48 1 1 
       4159 1 . . . . . 4.47 1.8 4.92 1 1 
       4160 1 . . . . . 4.55 1.8 5.01 1 1 
       4161 1 . . . . . 5.33 1.8 5.86 1 1 
       4162 1 . . . . . 5.24 1.8 5.76 1 1 
       4163 1 . . . . . 4.24 1.8 4.66 1 1 
       4164 1 . . . . . 4.54 1.8 4.99 1 1 
       4165 1 . . . . . 4.46 1.8 4.91 1 1 
       4166 1 . . . . . 4.14 1.8 4.55 1 1 
       4167 1 . . . . . 3.88 1.8 4.27 1 1 
       4168 1 . . . . . 3.53 1.8 3.88 1 1 
       4169 1 . . . . .  3.3 1.8 3.63 1 1 
       4170 1 . . . . . 3.63 1.8 3.99 1 1 
       4171 1 . . . . . 2.52 1.8 2.77 1 1 
       4172 1 . . . . . 2.52 1.8 2.77 1 1 
       4173 1 . . . . . 4.24 1.8 4.66 1 1 
       4174 1 . . . . .  6.0 1.8  6.6 1 1 
       4175 1 . . . . . 5.06 1.8 5.57 1 1 
       4176 1 . . . . . 4.89 1.8 5.38 1 1 
       4177 1 . . . . . 4.06 1.8 4.47 1 1 
       4178 1 . . . . . 4.97 1.8 5.47 1 1 
       4179 1 . . . . . 3.12 1.8 3.43 1 1 
       4180 1 . . . . . 5.17 1.8 5.69 1 1 
       4181 1 . . . . . 4.49 1.8 4.94 1 1 
       4182 1 . . . . . 4.26 1.8 4.69 1 1 
       4183 1 . . . . . 4.36 1.8  4.8 1 1 
       4184 1 . . . . .  6.0 1.8  6.6 1 1 
       4185 1 . . . . . 2.92 1.8 3.21 1 1 
       4186 1 . . . . . 3.75 1.8 4.13 1 1 
       4187 1 . . . . . 4.61 1.8 5.07 1 1 
       4188 1 . . . . . 3.33 1.8 3.66 1 1 
       4189 1 . . . . . 4.46 1.8 4.91 1 1 
       4190 1 . . . . . 2.56 1.8 2.82 1 1 
       4191 1 . . . . . 4.22 1.8 4.64 1 1 
       4192 1 . . . . . 3.18 1.8  3.5 1 1 
       4193 1 . . . . . 4.54 1.8 4.99 1 1 
       4194 1 . . . . . 4.39 1.8 4.83 1 1 
       4195 1 . . . . . 2.28 1.8 2.51 1 1 
       4196 1 . . . . .  3.3 1.8 3.63 1 1 
       4197 1 . . . . .  4.5 1.8 4.95 1 1 
       4198 1 . . . . . 4.39 1.8 4.83 1 1 
       4199 1 . . . . . 4.07 1.8 4.48 1 1 
       4200 1 . . . . . 3.35 1.8 3.69 1 1 
       4201 1 . . . . . 5.58 1.8 6.14 1 1 
       4202 1 . . . . . 5.08 1.8 5.59 1 1 
       4203 1 . . . . . 4.68 1.8 5.15 1 1 
       4204 1 . . . . .  5.6 1.8 6.16 1 1 
       4205 1 . . . . . 4.18 1.8  4.6 1 1 
       4206 1 . . . . . 5.18 1.8  5.7 1 1 
       4207 1 . . . . . 5.09 1.8  5.6 1 1 
       4208 1 . . . . . 3.83 1.8 4.21 1 1 
       4209 1 . . . . . 3.89 1.8 4.28 1 1 
       4210 1 . . . . . 5.86 1.8 6.45 1 1 
       4211 1 . . . . . 5.08 1.8 5.59 1 1 
       4212 1 . . . . . 4.21 1.8 4.63 1 1 
       4213 1 . . . . . 4.13 1.8 4.54 1 1 
       4214 1 . . . . .  4.9 1.8 5.39 1 1 
       4215 1 . . . . .  6.0 1.8  6.6 1 1 
       4216 1 . . . . . 4.11 1.8 4.52 1 1 
       4217 1 . . . . . 3.52 1.8 3.87 1 1 
       4218 1 . . . . . 4.46 1.8 4.91 1 1 
       4219 1 . . . . . 5.62 1.8 6.18 1 1 
       4220 1 . . . . . 4.79 1.8 5.27 1 1 
       4221 1 . . . . . 3.13 1.8 3.44 1 1 
       4222 1 . . . . . 3.28 1.8 3.61 1 1 
       4223 1 . . . . . 4.38 1.8 4.82 1 1 
       4224 1 . . . . . 4.65 1.8 5.12 1 1 
       4225 1 . . . . .  4.1 1.8 4.51 1 1 
       4226 1 . . . . . 4.58 1.8 5.04 1 1 
       4227 1 . . . . . 3.33 1.8 3.66 1 1 
       4228 1 . . . . . 3.36 1.8  3.7 1 1 
       4229 1 . . . . . 3.61 1.8 3.97 1 1 
       4230 1 . . . . . 3.84 1.8 4.22 1 1 
       4231 1 . . . . . 3.88 1.8 4.27 1 1 
       4232 1 . . . . . 2.45 1.8  2.7 1 1 
       4233 1 . . . . . 4.18 1.8  4.6 1 1 
       4234 1 . . . . . 5.54 1.8 6.09 1 1 
       4235 1 . . . . .  3.6 1.8 3.96 1 1 
       4236 1 . . . . . 5.14 1.8 5.65 1 1 
       4237 1 . . . . . 4.86 1.8 5.35 1 1 
       4238 1 . . . . . 3.38 1.8 3.72 1 1 
       4239 1 . . . . . 4.88 1.8 5.37 1 1 
       4240 1 . . . . . 3.51 1.8 3.86 1 1 
       4241 1 . . . . . 3.07 1.8 3.38 1 1 
       4242 1 . . . . . 5.02 1.8 5.52 1 1 
       4243 1 . . . . . 4.52 1.8 4.97 1 1 
       4244 1 . . . . . 3.31 1.8 3.64 1 1 
       4245 1 . . . . . 4.54 1.8 4.99 1 1 
       4246 1 . . . . . 4.45 1.8 4.89 1 1 
       4247 1 . . . . .  5.7 1.8 6.27 1 1 
       4248 1 . . . . . 2.99 1.8 3.29 1 1 
       4249 1 . . . . . 3.29 1.8 3.62 1 1 
       4250 1 . . . . . 6.11 1.8 6.72 1 1 
       4251 1 . . . . . 2.53 1.8 2.78 1 1 
       4252 1 . . . . .  3.7 1.8 4.07 1 1 
       4253 1 . . . . . 3.29 1.8 3.62 1 1 
       4254 1 . . . . . 4.18 1.8  4.6 1 1 
       4255 1 . . . . . 3.29 1.8 3.62 1 1 
       4256 1 . . . . . 3.75 1.8 4.13 1 1 
       4257 1 . . . . . 5.58 1.8 6.14 1 1 
       4258 1 . . . . .  5.9 1.8 6.49 1 1 
       4259 1 . . . . . 4.75 1.8 5.22 1 1 
       4260 1 . . . . . 5.33 1.8 5.86 1 1 
       4261 1 . . . . . 5.25 1.8 5.78 1 1 
       4262 1 . . . . . 3.68 1.8 4.05 1 1 
       4263 1 . . . . . 2.73 1.8  3.0 1 1 
       4264 1 . . . . . 3.57 1.8 3.93 1 1 
       4265 1 . . . . . 5.03 1.8 5.53 1 1 
       4266 1 . . . . . 3.68 1.8 4.05 1 1 
       4267 1 . . . . . 4.14 1.8 4.55 1 1 
       4268 1 . . . . .  3.2 1.8 3.52 1 1 
       4269 1 . . . . . 4.15 1.8 4.57 1 1 
       4270 1 . . . . . 5.05 1.8 5.56 1 1 
       4271 1 . . . . . 3.95 1.8 4.35 1 1 
       4272 1 . . . . . 5.42 1.8 5.96 1 1 
       4273 1 . . . . . 4.57 1.8 5.03 1 1 
       4274 1 . . . . . 5.21 1.8 5.73 1 1 
       4275 1 . . . . . 4.54 1.8 4.99 1 1 
       4276 1 . . . . . 4.49 1.8 4.94 1 1 
       4277 1 . . . . . 4.42 1.8 4.86 1 1 
       4278 1 . . . . . 4.18 1.8  4.6 1 1 
       4279 1 . . . . . 2.97 1.8 3.27 1 1 
       4280 1 . . . . . 5.95 1.8 6.54 1 1 
       4281 1 . . . . . 2.93 1.8 3.22 1 1 
       4282 1 . . . . . 6.11 1.8 6.72 1 1 
       4283 1 . . . . . 4.27 1.8  4.7 1 1 
       4284 1 . . . . . 4.88 1.8 5.37 1 1 
       4285 1 . . . . . 5.54 1.8 6.09 1 1 
       4286 1 . . . . . 3.18 1.8  3.5 1 1 
       4287 1 . . . . . 3.28 1.8 3.61 1 1 
       4288 1 . . . . . 3.67 1.8 4.04 1 1 
       4289 1 . . . . . 4.99 1.8 5.49 1 1 
       4290 1 . . . . . 4.06 1.8 4.47 1 1 
       4291 1 . . . . . 4.27 1.8  4.7 1 1 
       4292 1 . . . . . 4.37 1.8 4.81 1 1 
       4293 1 . . . . . 3.61 1.8 3.97 1 1 
       4294 1 . . . . .  2.8 1.8 3.08 1 1 
       4295 1 . . . . . 4.41 1.8 4.85 1 1 
       4296 1 . . . . .  4.7 1.8 5.17 1 1 
       4297 1 . . . . . 2.96 1.8 3.26 1 1 
       4298 1 . . . . . 4.57 1.8 5.03 1 1 
       4299 1 . . . . . 4.29 1.8 4.72 1 1 
       4300 1 . . . . . 5.67 1.8 6.24 1 1 
       4301 1 . . . . . 4.27 1.8  4.7 1 1 
       4302 1 . . . . . 3.57 1.8 3.93 1 1 
       4303 1 . . . . . 3.92 1.8 4.31 1 1 
       4304 1 . . . . . 4.11 1.8 4.52 1 1 
       4305 1 . . . . . 4.89 1.8 5.38 1 1 
       4306 1 . . . . . 5.26 1.8 5.79 1 1 
       4307 1 . . . . . 3.75 1.8 4.13 1 1 
       4308 1 . . . . . 4.56 1.8 5.02 1 1 
       4309 1 . . . . . 3.24 1.8 3.56 1 1 
       4310 1 . . . . .  3.6 1.8 3.96 1 1 
       4311 1 . . . . . 4.17 1.8 4.59 1 1 
       4312 1 . . . . . 4.76 1.8 5.24 1 1 
       4313 1 . . . . . 3.89 1.8 4.28 1 1 
       4314 1 . . . . .  5.6 1.8 6.16 1 1 
       4315 1 . . . . . 5.13 1.8 5.64 1 1 
       4316 1 . . . . . 3.25 1.8 3.58 1 1 
       4317 1 . . . . . 4.24 1.8 4.66 1 1 
       4318 1 . . . . . 5.39 1.8 5.93 1 1 
       4319 1 . . . . . 3.74 1.8 4.11 1 1 
       4320 1 . . . . . 5.17 1.8 5.69 1 1 
       4321 1 . . . . . 3.06 1.8 3.37 1 1 
       4322 1 . . . . . 5.68 1.8 6.25 1 1 
       4323 1 . . . . . 3.97 1.8 4.37 1 1 
       4324 1 . . . . . 4.84 1.8 5.32 1 1 
       4325 1 . . . . . 4.62 1.8 5.08 1 1 
       4326 1 . . . . . 3.78 1.8 4.16 1 1 
       4327 1 . . . . . 4.73 1.8  5.2 1 1 
       4328 1 . . . . . 4.97 1.8 5.47 1 1 
       4329 1 . . . . . 3.09 1.8  3.4 1 1 
       4330 1 . . . . . 2.38 1.8 2.62 1 1 
       4331 1 . . . . . 2.42 1.8 2.66 1 1 
       4332 1 . . . . . 3.82 1.8  4.2 1 1 
       4333 1 . . . . . 2.53 1.8 2.78 1 1 
       4334 1 . . . . . 3.29 1.8 3.62 1 1 
       4335 1 . . . . . 4.11 1.8 4.52 1 1 
       4336 1 . . . . . 5.28 1.8 5.81 1 1 
       4337 1 . . . . . 3.45 1.8 3.79 1 1 
       4338 1 . . . . . 5.66 1.8 6.23 1 1 
       4339 1 . . . . . 3.37 1.8 3.71 1 1 
       4340 1 . . . . . 2.95 1.8 3.25 1 1 
       4341 1 . . . . . 3.79 1.8 4.17 1 1 
       4342 1 . . . . . 3.44 1.8 3.78 1 1 
       4343 1 . . . . . 3.02 1.8 3.32 1 1 
       4344 1 . . . . . 4.25 1.8 4.68 1 1 
       4345 1 . . . . . 4.85 1.8 5.33 1 1 
       4346 1 . . . . .  3.3 1.8 3.63 1 1 
       4347 1 . . . . . 3.91 1.8  4.3 1 1 
       4348 1 . . . . . 4.27 1.8  4.7 1 1 
       4349 1 . . . . . 3.28 1.8 3.61 1 1 
       4350 1 . . . . . 3.73 1.8  4.1 1 1 
       4351 1 . . . . . 3.47 1.8 3.82 1 1 
       4352 1 . . . . . 2.94 1.8 3.23 1 1 
       4353 1 . . . . . 4.77 1.8 5.25 1 1 
       4354 1 . . . . . 4.07 1.8 4.48 1 1 
       4355 1 . . . . . 4.88 1.8 5.37 1 1 
       4356 1 . . . . . 3.35 1.8 3.69 1 1 
       4357 1 . . . . . 4.74 1.8 5.21 1 1 
       4358 1 . . . . . 4.89 1.8 5.38 1 1 
       4359 1 . . . . . 4.37 1.8 4.81 1 1 
       4360 1 . . . . . 4.52 1.8 4.97 1 1 
       4361 1 . . . . . 5.67 1.8 6.24 1 1 
       4362 1 . . . . . 3.94 1.8 4.33 1 1 
       4363 1 . . . . . 4.57 1.8 5.03 1 1 
       4364 1 . . . . . 3.63 1.8 3.99 1 1 
       4365 1 . . . . . 3.18 1.8  3.5 1 1 
       4366 1 . . . . . 4.57 1.8 5.03 1 1 
       4367 1 . . . . . 3.28 1.8 3.61 1 1 
       4368 1 . . . . . 3.14 1.8 3.45 1 1 
       4369 1 . . . . .  4.4 1.8 4.84 1 1 
       4370 1 . . . . . 2.89 1.8 3.18 1 1 
       4371 1 . . . . . 3.56 1.8 3.92 1 1 
       4372 1 . . . . . 2.88 1.8 3.17 1 1 
       4373 1 . . . . . 3.11 1.8 3.42 1 1 
       4374 1 . . . . . 4.61 1.8 5.07 1 1 
       4375 1 . . . . . 3.57 1.8 3.93 1 1 
       4376 1 . . . . . 4.69 1.8 5.16 1 1 
       4377 1 . . . . .  3.7 1.8 4.07 1 1 
       4378 1 . . . . . 3.49 1.8 3.84 1 1 
       4379 1 . . . . . 3.89 1.8 4.28 1 1 
       4380 1 . . . . . 5.23 1.8 5.75 1 1 
       4381 1 . . . . . 4.54 1.8 4.99 1 1 
       4382 1 . . . . . 3.33 1.8 3.66 1 1 
       4383 1 . . . . . 3.78 1.8 4.16 1 1 
       4384 1 . . . . .  4.5 1.8 4.95 1 1 
       4385 1 . . . . . 3.86 1.8 4.25 1 1 
       4386 1 . . . . .  3.0 1.8  3.3 1 1 
       4387 1 . . . . . 2.61 1.8 2.87 1 1 
       4388 1 . . . . . 3.19 1.8 3.51 1 1 
       4389 1 . . . . . 5.09 1.8  5.6 1 1 
       4390 1 . . . . . 2.35 1.8 2.58 1 1 
       4391 1 . . . . . 4.53 1.8 4.98 1 1 
       4392 1 . . . . . 5.16 1.8 5.68 1 1 
       4393 1 . . . . .  3.8 1.8 4.18 1 1 
       4394 1 . . . . . 3.74 1.8 4.11 1 1 
       4395 1 . . . . . 4.11 1.8 4.52 1 1 
       4396 1 . . . . .  6.0 1.8  6.6 1 1 
       4397 1 . . . . . 5.01 1.8 5.51 1 1 
       4398 1 . . . . . 5.43 1.8 5.97 1 1 
       4399 1 . . . . . 3.95 1.8 4.35 1 1 
       4400 1 . . . . . 3.38 1.8 3.72 1 1 
       4401 1 . . . . . 3.13 1.8 3.44 1 1 
       4402 1 . . . . . 4.47 1.8 4.92 1 1 
       4403 1 . . . . . 3.29 1.8 3.62 1 1 
       4404 1 . . . . . 4.02 1.8 4.42 1 1 
       4405 1 . . . . . 3.69 1.8 4.06 1 1 
       4406 1 . . . . . 4.08 1.8 4.49 1 1 
       4407 1 . . . . . 2.27 1.8  2.5 1 1 
       4408 1 . . . . . 4.76 1.8 5.24 1 1 
       4409 1 . . . . . 3.65 1.8 4.02 1 1 
       4410 1 . . . . . 5.38 1.8 5.92 1 1 
       4411 1 . . . . . 4.62 1.8 5.08 1 1 
       4412 1 . . . . . 5.49 1.8 6.04 1 1 
       4413 1 . . . . . 3.96 1.8 4.36 1 1 
       4414 1 . . . . .  6.0 1.8  6.6 1 1 
       4415 1 . . . . . 4.91 1.8  5.4 1 1 
       4416 1 . . . . . 4.74 1.8 5.21 1 1 
       4417 1 . . . . . 4.37 1.8 4.81 1 1 
       4418 1 . . . . .  6.0 1.8  6.6 1 1 
       4419 1 . . . . .  3.4 1.8 3.74 1 1 
       4420 1 . . . . . 4.41 1.8 4.85 1 1 
       4421 1 . . . . . 3.58 1.8 3.94 1 1 
       4422 1 . . . . .  5.6 1.8 6.16 1 1 
       4423 1 . . . . . 5.63 1.8 6.19 1 1 
       4424 1 . . . . . 4.74 1.8 5.21 1 1 
       4425 1 . . . . . 4.85 1.8 5.33 1 1 
       4426 1 . . . . . 3.25 1.8 3.58 1 1 
       4427 1 . . . . . 5.32 1.8 5.85 1 1 
       4428 1 . . . . . 2.85 1.8 3.13 1 1 
       4429 1 . . . . . 4.46 1.8 4.91 1 1 
       4430 1 . . . . .  3.5 1.8 3.85 1 1 
       4431 1 . . . . . 5.12 1.8 5.63 1 1 
       4432 1 . . . . . 4.93 1.8 5.42 1 1 
       4433 1 . . . . .  3.5 1.8 3.85 1 1 
       4434 1 . . . . .  3.1 1.8 3.41 1 1 
       4435 1 . . . . . 4.15 1.8 4.57 1 1 
       4436 1 . . . . . 4.47 1.8 4.92 1 1 
       4437 1 . . . . . 5.04 1.8 5.54 1 1 
       4438 1 . . . . . 4.18 1.8  4.6 1 1 
       4439 1 . . . . . 2.34 1.8 2.57 1 1 
       4440 1 . . . . . 3.99 1.8 4.39 1 1 
       4441 1 . . . . . 4.71 1.8 5.18 1 1 
       4442 1 . . . . . 5.04 1.8 5.54 1 1 
       4443 1 . . . . .  6.0 1.8  6.6 1 1 
       4444 1 . . . . . 5.84 1.8 6.42 1 1 
       4445 1 . . . . . 4.54 1.8 4.99 1 1 
       4446 1 . . . . . 5.38 1.8 5.92 1 1 
       4447 1 . . . . . 4.53 1.8 4.98 1 1 
       4448 1 . . . . . 5.16 1.8 5.68 1 1 
       4449 1 . . . . . 3.27 1.8  3.6 1 1 
       4450 1 . . . . . 4.41 1.8 4.85 1 1 
       4451 1 . . . . .  5.1 1.8 5.61 1 1 
       4452 1 . . . . .  6.0 1.8  6.6 1 1 
       4453 1 . . . . . 5.14 1.8 5.65 1 1 
       4454 1 . . . . . 4.34 1.8 4.77 1 1 
       4455 1 . . . . . 4.48 1.8 4.93 1 1 
       4456 1 . . . . . 5.78 1.8 6.36 1 1 
       4457 1 . . . . . 3.89 1.8 4.28 1 1 
       4458 1 . . . . . 5.13 1.8 5.64 1 1 
       4459 1 . . . . . 4.26 1.8 4.69 1 1 
       4460 1 . . . . .  4.1 1.8 4.51 1 1 
       4461 1 . . . . . 3.01 1.8 3.31 1 1 
       4462 1 . . . . . 3.05 1.8 3.36 1 1 
       4463 1 . . . . . 3.45 1.8 3.79 1 1 
       4464 1 . . . . . 3.86 1.8 4.25 1 1 
       4465 1 . . . . . 2.42 1.8 2.66 1 1 
       4466 1 . . . . . 2.62 1.8 2.88 1 1 
       4467 1 . . . . .  4.1 1.8 4.51 1 1 
       4468 1 . . . . . 3.41 1.8 3.75 1 1 
       4469 1 . . . . . 4.53 1.8 4.98 1 1 
       4470 1 . . . . . 3.11 1.8 3.42 1 1 
       4471 1 . . . . .  4.7 1.8 5.17 1 1 
       4472 1 . . . . . 3.67 1.8 4.04 1 1 
       4473 1 . . . . .  5.4 1.8 5.94 1 1 
       4474 1 . . . . . 4.43 1.8 4.87 1 1 
       4475 1 . . . . . 5.91 1.8  6.5 1 1 
       4476 1 . . . . . 4.23 1.8 4.65 1 1 
       4477 1 . . . . . 4.43 1.8 4.87 1 1 
       4478 1 . . . . .  3.0 1.8  3.3 1 1 
       4479 1 . . . . . 4.79 1.8 5.27 1 1 
       4480 1 . . . . . 4.92 1.8 5.41 1 1 
       4481 1 . . . . . 4.57 1.8 5.03 1 1 
       4482 1 . . . . . 4.92 1.8 5.41 1 1 
       4483 1 . . . . .  5.7 1.8 6.27 1 1 
       4484 1 . . . . . 2.58 1.8 2.84 1 1 
       4485 1 . . . . .  3.6 1.8 3.96 1 1 
       4486 1 . . . . . 5.14 1.8 5.65 1 1 
       4487 1 . . . . . 3.62 1.8 3.98 1 1 
       4488 1 . . . . . 4.16 1.8 4.58 1 1 
       4489 1 . . . . . 5.37 1.8 5.91 1 1 
       4490 1 . . . . . 4.59 1.8 5.05 1 1 
       4491 1 . . . . . 2.97 1.8 3.27 1 1 
       4492 1 . . . . . 3.01 1.8 3.31 1 1 
       4493 1 . . . . . 3.54 1.8 3.89 1 1 
       4494 1 . . . . . 2.34 1.8 2.57 1 1 
       4495 1 . . . . . 3.18 1.8  3.5 1 1 
       4496 1 . . . . . 5.05 1.8 5.56 1 1 
       4497 1 . . . . . 5.38 1.8 5.92 1 1 
       4498 1 . . . . . 4.15 1.8 4.57 1 1 
       4499 1 . . . . . 5.46 1.8 6.01 1 1 
       4500 1 . . . . .  3.5 1.8 3.85 1 1 
       4501 1 . . . . .  4.2 1.8 4.62 1 1 
       4502 1 . . . . . 4.68 1.8 5.15 1 1 
       4503 1 . . . . . 5.09 1.8  5.6 1 1 
       4504 1 . . . . . 4.45 1.8 4.89 1 1 
       4505 1 . . . . . 4.39 1.8 4.83 1 1 
       4506 1 . . . . . 3.93 1.8 4.32 1 1 
       4507 1 . . . . . 5.08 1.8 5.59 1 1 
       4508 1 . . . . . 2.76 1.8 3.04 1 1 
       4509 1 . . . . . 4.48 1.8 4.93 1 1 
       4510 1 . . . . .  6.0 1.8  6.6 1 1 
       4511 1 . . . . .  6.0 1.8  6.6 1 1 
       4512 1 . . . . . 3.15 1.8 3.47 1 1 
       4513 1 . . . . . 3.09 1.8  3.4 1 1 
       4514 1 . . . . .  2.5 1.8 2.75 1 1 
       4515 1 . . . . .  3.2 1.8 3.52 1 1 
       4516 1 . . . . . 3.17 1.8 3.49 1 1 
       4517 1 . . . . . 2.31 1.8 2.54 1 1 
       4518 1 . . . . . 4.96 1.8 5.46 1 1 
       4519 1 . . . . . 3.82 1.8  4.2 1 1 
       4520 1 . . . . . 4.39 1.8 4.83 1 1 
       4521 1 . . . . . 3.26 1.8 3.59 1 1 
       4522 1 . . . . . 3.29 1.8 3.62 1 1 
       4523 1 . . . . . 5.08 1.8 5.59 1 1 
       4524 1 . . . . . 5.99 1.8 6.59 1 1 
       4525 1 . . . . . 4.29 1.8 4.72 1 1 
       4526 1 . . . . . 4.48 1.8 4.93 1 1 
       4527 1 . . . . . 4.31 1.8 4.74 1 1 
       4528 1 . . . . . 3.26 1.8 3.59 1 1 
       4529 1 . . . . . 4.83 1.8 5.31 1 1 
       4530 1 . . . . . 3.36 1.8  3.7 1 1 
       4531 1 . . . . . 4.56 1.8 5.02 1 1 
       4532 1 . . . . . 3.69 1.8 4.06 1 1 
       4533 1 . . . . .  5.0 1.8  5.5 1 1 
       4534 1 . . . . . 5.51 1.8 6.06 1 1 
       4535 1 . . . . . 4.23 1.8 4.65 1 1 
       4536 1 . . . . . 5.16 1.8 5.68 1 1 
       4537 1 . . . . . 5.33 1.8 5.86 1 1 
       4538 1 . . . . . 5.05 1.8 5.56 1 1 
       4539 1 . . . . .  6.0 1.8  6.6 1 1 
       4540 1 . . . . . 3.08 1.8 3.39 1 1 
       4541 1 . . . . . 3.96 1.8 4.36 1 1 
       4542 1 . . . . .  6.0 1.8  6.6 1 1 
       4543 1 . . . . . 3.24 1.8 3.56 1 1 
       4544 1 . . . . . 2.34 1.8 2.57 1 1 
       4545 1 . . . . . 3.29 1.8 3.62 1 1 
       4546 1 . . . . .  5.1 1.8 5.61 1 1 
       4547 1 . . . . . 3.88 1.8 4.27 1 1 
       4548 1 . . . . . 5.12 1.8 5.63 1 1 
       4549 1 . . . . . 3.36 1.8  3.7 1 1 
       4550 1 . . . . .  5.1 1.8 5.61 1 1 
       4551 1 . . . . . 3.91 1.8  4.3 1 1 
       4552 1 . . . . . 4.46 1.8 4.91 1 1 
       4553 1 . . . . . 3.72 1.8 4.09 1 1 
       4554 1 . . . . .  3.4 1.8 3.74 1 1 
       4555 1 . . . . . 5.06 1.8 5.57 1 1 
       4556 1 . . . . . 4.81 1.8 5.29 1 1 
       4557 1 . . . . . 5.65 1.8 6.21 1 1 
       4558 1 . . . . . 3.87 1.8 4.26 1 1 
       4559 1 . . . . . 3.26 1.8 3.59 1 1 
       4560 1 . . . . . 3.62 1.8 3.98 1 1 
       4561 1 . . . . . 3.11 1.8 3.42 1 1 
       4562 1 . . . . . 4.35 1.8 4.79 1 1 
       4563 1 . . . . . 4.58 1.8 5.04 1 1 
       4564 1 . . . . . 3.75 1.8 4.13 1 1 
       4565 1 . . . . . 3.32 1.8 3.65 1 1 
       4566 1 . . . . . 3.26 1.8 3.59 1 1 
       4567 1 . . . . . 4.75 1.8 5.22 1 1 
       4568 1 . . . . . 3.41 1.8 3.75 1 1 
       4569 1 . . . . . 4.95 1.8 5.44 1 1 
       4570 1 . . . . . 5.38 1.8 5.92 1 1 
       4571 1 . . . . . 3.03 1.8 3.33 1 1 
       4572 1 . . . . . 5.18 1.8  5.7 1 1 
       4573 1 . . . . . 5.86 1.8 6.45 1 1 
       4574 1 . . . . . 5.85 1.8 6.43 1 1 
       4575 1 . . . . . 4.35 1.8 4.79 1 1 
       4576 1 . . . . . 3.94 1.8 4.33 1 1 
       4577 1 . . . . . 4.23 1.8 4.65 1 1 
       4578 1 . . . . . 5.06 1.8 5.57 1 1 
       4579 1 . . . . . 5.34 1.8 5.87 1 1 
       4580 1 . . . . . 3.45 1.8 3.79 1 1 
       4581 1 . . . . . 3.68 1.8 4.05 1 1 
       4582 1 . . . . . 5.12 1.8 5.63 1 1 
       4583 1 . . . . .  4.9 1.8 5.39 1 1 
       4584 1 . . . . . 3.69 1.8 4.06 1 1 
       4585 1 . . . . . 4.84 1.8 5.32 1 1 
       4586 1 . . . . . 3.66 1.8 4.03 1 1 
       4587 1 . . . . . 3.32 1.8 3.65 1 1 
       4588 1 . . . . .  5.1 1.8 5.61 1 1 
       4589 1 . . . . . 5.36 1.8  5.9 1 1 
       4590 1 . . . . . 5.75 1.8 6.32 1 1 
       4591 1 . . . . .  3.3 1.8 3.63 1 1 
       4592 1 . . . . . 4.04 1.8 4.44 1 1 
       4593 1 . . . . . 4.56 1.8 5.02 1 1 
       4594 1 . . . . . 4.18 1.8  4.6 1 1 
       4595 1 . . . . . 4.06 1.8 4.47 1 1 
       4596 1 . . . . . 3.28 1.8 3.61 1 1 
       4597 1 . . . . . 4.27 1.8  4.7 1 1 
       4598 1 . . . . . 4.42 1.8 4.86 1 1 
       4599 1 . . . . . 2.36 1.8  2.6 1 1 
       4600 1 . . . . . 5.74 1.8 6.31 1 1 
       4601 1 . . . . . 4.56 1.8 5.02 1 1 
       4602 1 . . . . .  3.1 1.8 3.41 1 1 
       4603 1 . . . . . 3.26 1.8 3.59 1 1 
       4604 1 . . . . . 2.96 1.8 3.26 1 1 
       4605 1 . . . . . 3.96 1.8 4.36 1 1 
       4606 1 . . . . . 4.39 1.8 4.83 1 1 
       4607 1 . . . . .  6.0 1.8  6.6 1 1 
       4608 1 . . . . . 3.62 1.8 3.98 1 1 
       4609 1 . . . . . 5.02 1.8 5.52 1 1 
       4610 1 . . . . . 4.94 1.8 5.43 1 1 
       4611 1 . . . . . 5.08 1.8 5.59 1 1 
       4612 1 . . . . . 2.93 1.8 3.22 1 1 
       4613 1 . . . . . 4.16 1.8 4.58 1 1 
       4614 1 . . . . . 4.68 1.8 5.15 1 1 
       4615 1 . . . . . 4.67 1.8 5.14 1 1 
       4616 1 . . . . . 3.62 1.8 3.98 1 1 
       4617 1 . . . . . 4.22 1.8 4.64 1 1 
       4618 1 . . . . . 3.04 1.8 3.34 1 1 
       4619 1 . . . . . 3.52 1.8 3.87 1 1 
       4620 1 . . . . .  3.2 1.8 3.52 1 1 
       4621 1 . . . . . 5.46 1.8 6.01 1 1 
       4622 1 . . . . . 4.28 1.8 4.71 1 1 
       4623 1 . . . . . 4.08 1.8 4.49 1 1 
       4624 1 . . . . . 4.73 1.8  5.2 1 1 
       4625 1 . . . . . 2.35 1.8 2.58 1 1 
       4626 1 . . . . . 3.32 1.8 3.65 1 1 
       4627 1 . . . . . 4.13 1.8 4.54 1 1 
       4628 1 . . . . . 4.78 1.8 5.26 1 1 
       4629 1 . . . . . 4.31 1.8 4.74 1 1 
       4630 1 . . . . . 5.37 1.8 5.91 1 1 
       4631 1 . . . . . 3.93 1.8 4.32 1 1 
       4632 1 . . . . . 2.98 1.8 3.28 1 1 
       4633 1 . . . . . 3.48 1.8 3.83 1 1 
       4634 1 . . . . .  6.0 1.8  6.6 1 1 
       4635 1 . . . . .  6.0 1.8  6.6 1 1 
       4636 1 . . . . .  6.1 1.8 6.71 1 1 
       4637 1 . . . . . 3.38 1.8 3.72 1 1 
       4638 1 . . . . . 3.45 1.8 3.79 1 1 
       4639 1 . . . . . 3.54 1.8 3.89 1 1 
       4640 1 . . . . . 4.41 1.8 4.85 1 1 
       4641 1 . . . . . 5.07 1.8 5.58 1 1 
       4642 1 . . . . . 5.43 1.8 5.97 1 1 
       4643 1 . . . . . 4.26 1.8 4.69 1 1 
       4644 1 . . . . . 2.92 1.8 3.21 1 1 
       4645 1 . . . . . 3.31 1.8 3.64 1 1 
       4646 1 . . . . . 3.26 1.8 3.59 1 1 
       4647 1 . . . . . 2.43 1.8 2.67 1 1 
       4648 1 . . . . . 4.22 1.8 4.64 1 1 
       4649 1 . . . . . 4.93 1.8 5.42 1 1 
       4650 1 . . . . . 5.99 1.8 6.59 1 1 
       4651 1 . . . . . 3.54 1.8 3.89 1 1 
       4652 1 . . . . . 4.88 1.8 5.37 1 1 
       4653 1 . . . . . 5.99 1.8 6.59 1 1 
       4654 1 . . . . . 3.31 1.8 3.64 1 1 
       4655 1 . . . . .  3.9 1.8 4.29 1 1 
       4656 1 . . . . .  5.2 1.8 5.72 1 1 
       4657 1 . . . . . 5.61 1.8 6.17 1 1 
       4658 1 . . . . . 3.07 1.8 3.38 1 1 
       4659 1 . . . . . 3.25 1.8 3.58 1 1 
       4660 1 . . . . . 4.35 1.8 4.79 1 1 
       4661 1 . . . . . 2.29 1.8 2.52 1 1 
       4662 1 . . . . .  5.4 1.8 5.94 1 1 
       4663 1 . . . . . 4.71 1.8 5.18 1 1 
       4664 1 . . . . . 3.43 1.8 3.77 1 1 
       4665 1 . . . . .  3.1 1.8 3.41 1 1 
       4666 1 . . . . .  6.0 1.8  6.6 1 1 
       4667 1 . . . . . 2.63 1.8 2.89 1 1 
       4668 1 . . . . . 3.08 1.8 3.39 1 1 
       4669 1 . . . . . 3.51 1.8 3.86 1 1 
       4670 1 . . . . . 4.85 1.8 5.33 1 1 
       4671 1 . . . . . 5.99 1.8 6.59 1 1 
       4672 1 . . . . . 5.34 1.8 5.87 1 1 
       4673 1 . . . . . 4.43 1.8 4.87 1 1 
       4674 1 . . . . . 3.74 1.8 4.11 1 1 
       4675 1 . . . . . 4.54 1.8 4.99 1 1 
       4676 1 . . . . . 4.48 1.8 4.93 1 1 
       4677 1 . . . . .  3.4 1.8 3.74 1 1 
       4678 1 . . . . . 4.81 1.8 5.29 1 1 
       4679 1 . . . . . 3.82 1.8  4.2 1 1 
       4680 1 . . . . . 4.23 1.8 4.65 1 1 
       4681 1 . . . . . 4.55 1.8 5.01 1 1 
       4682 1 . . . . . 3.22 1.8 3.54 1 1 
       4683 1 . . . . . 3.26 1.8 3.59 1 1 
       4684 1 . . . . . 4.27 1.8  4.7 1 1 
       4685 1 . . . . . 6.11 1.8 6.72 1 1 
       4686 1 . . . . . 5.99 1.8 6.59 1 1 
       4687 1 . . . . . 3.92 1.8 4.31 1 1 
       4688 1 . . . . . 3.66 1.8 4.03 1 1 
       4689 1 . . . . . 3.11 1.8 3.42 1 1 
       4690 1 . . . . . 5.15 1.8 5.67 1 1 
       4691 1 . . . . . 4.32 1.8 4.75 1 1 
       4692 1 . . . . . 5.47 1.8 6.02 1 1 
       4693 1 . . . . . 4.71 1.8 5.18 1 1 
       4694 1 . . . . . 5.61 1.8 6.17 1 1 
       4695 1 . . . . . 5.19 1.8 5.71 1 1 
       4696 1 . . . . . 4.07 1.8 4.48 1 1 
       4697 1 . . . . . 5.33 1.8 5.86 1 1 
       4698 1 . . . . . 4.41 1.8 4.85 1 1 
       4699 1 . . . . . 3.36 1.8  3.7 1 1 
       4700 1 . . . . . 4.28 1.8 4.71 1 1 
       4701 1 . . . . . 4.58 1.8 5.04 1 1 
       4702 1 . . . . . 3.73 1.8  4.1 1 1 
       4703 1 . . . . . 4.85 1.8 5.33 1 1 
       4704 1 . . . . . 5.99 1.8 6.59 1 1 
       4705 1 . . . . . 6.11 1.8 6.72 1 1 
       4706 1 . . . . . 4.21 1.8 4.63 1 1 
       4707 1 . . . . .  4.0 1.8  4.4 1 1 
       4708 1 . . . . . 4.63 1.8 5.09 1 1 
       4709 1 . . . . . 3.77 1.8 4.15 1 1 
       4710 1 . . . . . 4.32 1.8 4.75 1 1 
       4711 1 . . . . . 4.55 1.8 5.01 1 1 
       4712 1 . . . . . 4.21 1.8 4.63 1 1 
       4713 1 . . . . . 4.11 1.8 4.52 1 1 
       4714 1 . . . . . 5.06 1.8 5.57 1 1 
       4715 1 . . . . . 4.15 1.8 4.57 1 1 
       4716 1 . . . . . 3.54 1.8 3.89 1 1 
       4717 1 . . . . . 5.88 1.8 6.47 1 1 
       4718 1 . . . . . 4.35 1.8 4.79 1 1 
       4719 1 . . . . . 4.91 1.8  5.4 1 1 
       4720 1 . . . . . 4.44 1.8 4.88 1 1 
       4721 1 . . . . . 4.87 1.8 5.36 1 1 
       4722 1 . . . . . 5.74 1.8 6.31 1 1 
       4723 1 . . . . . 4.51 1.8 4.96 1 1 
       4724 1 . . . . . 5.06 1.8 5.57 1 1 
       4725 1 . . . . . 4.93 1.8 5.42 1 1 
       4726 1 . . . . . 4.64 1.8  5.1 1 1 
       4727 1 . . . . . 5.39 1.8 5.93 1 1 
       4728 1 . . . . . 3.47 1.8 3.82 1 1 
       4729 1 . . . . . 3.96 1.8 4.36 1 1 
       4730 1 . . . . . 5.17 1.8 5.69 1 1 
       4731 1 . . . . . 2.92 1.8 3.21 1 1 
       4732 1 . . . . . 3.58 1.8 3.94 1 1 
       4733 1 . . . . . 5.98 1.8 6.58 1 1 
       4734 1 . . . . . 2.36 1.8  2.6 1 1 
       4735 1 . . . . . 3.08 1.8 3.39 1 1 
       4736 1 . . . . . 4.64 1.8  5.1 1 1 
       4737 1 . . . . . 5.11 1.8 5.62 1 1 
       4738 1 . . . . . 5.76 1.8 6.34 1 1 
       4739 1 . . . . . 3.15 1.8 3.47 1 1 
       4740 1 . . . . . 4.44 1.8 4.88 1 1 
       4741 1 . . . . . 4.23 1.8 4.65 1 1 
       4742 1 . . . . .  4.0 1.8  4.4 1 1 
       4743 1 . . . . .  3.4 1.8 3.74 1 1 
       4744 1 . . . . . 5.38 1.8 5.92 1 1 
       4745 1 . . . . . 4.35 1.8 4.79 1 1 
       4746 1 . . . . . 3.58 1.8 3.94 1 1 
       4747 1 . . . . . 4.52 1.8 4.97 1 1 
       4748 1 . . . . . 4.72 1.8 5.19 1 1 
       4749 1 . . . . . 3.38 1.8 3.72 1 1 
       4750 1 . . . . .  6.0 1.8  6.6 1 1 
       4751 1 . . . . . 3.29 1.8 3.62 1 1 
       4752 1 . . . . . 4.98 1.8 5.48 1 1 
       4753 1 . . . . . 3.73 1.8  4.1 1 1 
       4754 1 . . . . . 4.27 1.8  4.7 1 1 
       4755 1 . . . . . 5.28 1.8 5.81 1 1 
       4756 1 . . . . .  5.2 1.8 5.72 1 1 
       4757 1 . . . . . 2.96 1.8 3.26 1 1 
       4758 1 . . . . . 4.99 1.8 5.49 1 1 
       4759 1 . . . . .  5.6 1.8 6.16 1 1 
       4760 1 . . . . .  6.0 1.8  6.6 1 1 
       4761 1 . . . . . 3.53 1.8 3.88 1 1 
       4762 1 . . . . . 4.95 1.8 5.44 1 1 
       4763 1 . . . . . 4.75 1.8 5.22 1 1 
       4764 1 . . . . . 5.16 1.8 5.68 1 1 
       4765 1 . . . . . 3.11 1.8 3.42 1 1 
       4766 1 . . . . . 4.69 1.8 5.16 1 1 
       4767 1 . . . . .  6.0 1.8  6.6 1 1 
       4768 1 . . . . .  3.6 1.8 3.96 1 1 
       4769 1 . . . . . 4.82 1.8  5.3 1 1 
       4770 1 . . . . . 3.16 1.8 3.48 1 1 
       4771 1 . . . . . 2.52 1.8 2.77 1 1 
       4772 1 . . . . . 3.71 1.8 4.08 1 1 
       4773 1 . . . . . 4.62 1.8 5.08 1 1 
       4774 1 . . . . . 4.69 1.8 5.16 1 1 
       4775 1 . . . . . 3.16 1.8 3.48 1 1 
       4776 1 . . . . . 4.02 1.8 4.42 1 1 
       4777 1 . . . . . 5.05 1.8 5.56 1 1 
       4778 1 . . . . . 4.29 1.8 4.72 1 1 
       4779 1 . . . . .  3.3 1.8 3.63 1 1 
       4780 1 . . . . . 4.01 1.8 4.41 1 1 
       4781 1 . . . . . 4.07 1.8 4.48 1 1 
       4782 1 . . . . .  6.0 1.8  6.6 1 1 
       4783 1 . . . . . 4.44 1.8 4.88 1 1 
       4784 1 . . . . . 3.99 1.8 4.39 1 1 
       4785 1 . . . . . 4.82 1.8  5.3 1 1 
       4786 1 . . . . . 2.57 1.8 2.83 1 1 
       4787 1 . . . . . 4.99 1.8 5.49 1 1 
       4788 1 . . . . . 3.86 1.8 4.25 1 1 
       4789 1 . . . . . 5.34 1.8 5.87 1 1 
       4790 1 . . . . . 2.94 1.8 3.23 1 1 
       4791 1 . . . . . 3.17 1.8 3.49 1 1 
       4792 1 . . . . . 3.25 1.8 3.58 1 1 
       4793 1 . . . . .  4.2 1.8 4.62 1 1 
       4794 1 . . . . . 3.53 1.8 3.88 1 1 
       4795 1 . . . . . 3.68 1.8 4.05 1 1 
       4796 1 . . . . . 2.54 1.8 2.79 1 1 
       4797 1 . . . . .  3.5 1.8 3.85 1 1 
       4798 1 . . . . . 5.67 1.8 6.24 1 1 
       4799 1 . . . . . 5.99 1.8 6.59 1 1 
       4800 1 . . . . . 4.28 1.8 4.71 1 1 
       4801 1 . . . . . 4.87 1.8 5.36 1 1 
       4802 1 . . . . .  6.0 1.8  6.6 1 1 
       4803 1 . . . . . 3.53 1.8 3.88 1 1 
       4804 1 . . . . . 3.55 1.8  3.9 1 1 
       4805 1 . . . . . 4.92 1.8 5.41 1 1 
       4806 1 . . . . . 3.89 1.8 4.28 1 1 
       4807 1 . . . . . 2.62 1.8 2.88 1 1 
       4808 1 . . . . . 4.27 1.8  4.7 1 1 
       4809 1 . . . . . 4.33 1.8 4.76 1 1 
       4810 1 . . . . . 5.22 1.8 5.74 1 1 
       4811 1 . . . . . 3.91 1.8  4.3 1 1 
       4812 1 . . . . . 5.99 1.8 6.59 1 1 
       4813 1 . . . . . 4.32 1.8 4.75 1 1 
       4814 1 . . . . . 4.97 1.8 5.47 1 1 
       4815 1 . . . . . 5.34 1.8 5.87 1 1 
       4816 1 . . . . . 4.79 1.8 5.27 1 1 
       4817 1 . . . . . 4.15 1.8 4.57 1 1 
       4818 1 . . . . . 3.33 1.8 3.66 1 1 
       4819 1 . . . . . 4.62 1.8 5.08 1 1 
       4820 1 . . . . . 3.38 1.8 3.72 1 1 
       4821 1 . . . . . 3.17 1.8 3.49 1 1 
       4822 1 . . . . . 3.99 1.8 4.39 1 1 
       4823 1 . . . . . 3.19 1.8 3.51 1 1 
       4824 1 . . . . . 4.02 1.8 4.42 1 1 
       4825 1 . . . . . 5.41 1.8 5.95 1 1 
       4826 1 . . . . . 3.51 1.8 3.86 1 1 
       4827 1 . . . . . 4.15 1.8 4.57 1 1 
       4828 1 . . . . .  4.2 1.8 4.62 1 1 
       4829 1 . . . . . 5.27 1.8  5.8 1 1 
       4830 1 . . . . . 4.74 1.8 5.21 1 1 
       4831 1 . . . . . 5.74 1.8 6.31 1 1 
       4832 1 . . . . . 5.62 1.8 6.18 1 1 
       4833 1 . . . . . 4.55 1.8 5.01 1 1 
       4834 1 . . . . . 4.66 1.8 5.13 1 1 
       4835 1 . . . . . 5.92 1.8 6.51 1 1 
       4836 1 . . . . . 4.67 1.8 5.14 1 1 
       4837 1 . . . . . 5.34 1.8 5.87 1 1 
       4838 1 . . . . . 3.63 1.8 3.99 1 1 
       4839 1 . . . . . 4.65 1.8 5.12 1 1 
       4840 1 . . . . . 3.93 1.8 4.32 1 1 
       4841 1 . . . . . 4.88 1.8 5.37 1 1 
       4842 1 . . . . . 4.25 1.8 4.68 1 1 
       4843 1 . . . . . 5.27 1.8  5.8 1 1 
       4844 1 . . . . . 4.87 1.8 5.36 1 1 
       4845 1 . . . . .  4.4 1.8 4.84 1 1 
       4846 1 . . . . . 3.76 1.8 4.14 1 1 
       4847 1 . . . . . 2.32 1.8 2.55 1 1 
       4848 1 . . . . . 3.29 1.8 3.62 1 1 
       4849 1 . . . . . 3.73 1.8  4.1 1 1 
       4850 1 . . . . . 5.74 1.8 6.31 1 1 
       4851 1 . . . . . 3.45 1.8 3.79 1 1 
       4852 1 . . . . .  4.2 1.8 4.62 1 1 
       4853 1 . . . . .  4.2 1.8 4.62 1 1 
       4854 1 . . . . . 5.21 1.8 5.73 1 1 
       4855 1 . . . . . 5.26 1.8 5.79 1 1 
       4856 1 . . . . . 3.43 1.8 3.77 1 1 
       4857 1 . . . . . 4.03 1.8 4.43 1 1 
       4858 1 . . . . . 5.74 1.8 6.31 1 1 
       4859 1 . . . . . 3.72 1.8 4.09 1 1 
       4860 1 . . . . . 5.18 1.8  5.7 1 1 
       4861 1 . . . . . 4.27 1.8  4.7 1 1 
       4862 1 . . . . . 3.59 1.8 3.95 1 1 
       4863 1 . . . . . 3.49 1.8 3.84 1 1 
       4864 1 . . . . . 4.76 1.8 5.24 1 1 
       4865 1 . . . . . 6.11 1.8 6.72 1 1 
       4866 1 . . . . . 5.99 1.8 6.59 1 1 
       4867 1 . . . . . 3.02 1.8 3.32 1 1 
       4868 1 . . . . . 2.75 1.8 3.03 1 1 
       4869 1 . . . . . 5.05 1.8 5.56 1 1 
       4870 1 . . . . . 3.12 1.8 3.43 1 1 
       4871 1 . . . . . 4.96 1.8 5.46 1 1 
       4872 1 . . . . . 5.14 1.8 5.65 1 1 
       4873 1 . . . . . 5.25 1.8 5.78 1 1 
       4874 1 . . . . . 5.01 1.8 5.51 1 1 
       4875 1 . . . . . 3.05 1.8 3.36 1 1 
       4876 1 . . . . .  3.3 1.8 3.63 1 1 
       4877 1 . . . . . 5.41 1.8 5.95 1 1 
       4878 1 . . . . . 3.54 1.8 3.89 1 1 
       4879 1 . . . . . 3.99 1.8 4.39 1 1 
       4880 1 . . . . . 4.69 1.8 5.16 1 1 
       4881 1 . . . . . 5.99 1.8 6.59 1 1 
       4882 1 . . . . . 3.33 1.8 3.66 1 1 
       4883 1 . . . . . 5.99 1.8 6.59 1 1 
       4884 1 . . . . .  6.0 1.8  6.6 1 1 
       4885 1 . . . . . 5.76 1.8 6.34 1 1 
       4886 1 . . . . . 4.27 1.8  4.7 1 1 
       4887 1 . . . . .  5.8 1.8 6.38 1 1 
       4888 1 . . . . . 4.53 1.8 4.98 1 1 
       4889 1 . . . . . 4.59 1.8 5.05 1 1 
       4890 1 . . . . . 4.25 1.8 4.68 1 1 
       4891 1 . . . . . 4.65 1.8 5.12 1 1 
       4892 1 . . . . . 3.58 1.8 3.94 1 1 
       4893 1 . . . . . 4.57 1.8 5.03 1 1 
       4894 1 . . . . . 3.04 1.8 3.34 1 1 
       4895 1 . . . . . 3.33 1.8 3.66 1 1 
       4896 1 . . . . . 3.61 1.8 3.97 1 1 
       4897 1 . . . . . 3.14 1.8 3.45 1 1 
       4898 1 . . . . . 3.54 1.8 3.89 1 1 
       4899 1 . . . . . 4.51 1.8 4.96 1 1 
       4900 1 . . . . . 3.61 1.8 3.97 1 1 
       4901 1 . . . . . 4.48 1.8 4.93 1 1 
       4902 1 . . . . . 2.54 1.8 2.79 1 1 
       4903 1 . . . . . 3.42 1.8 3.76 1 1 
       4904 1 . . . . . 2.31 1.8 2.54 1 1 
       4905 1 . . . . . 3.32 1.8 3.65 1 1 
       4906 1 . . . . . 5.82 1.8  6.4 1 1 
       4907 1 . . . . . 5.92 1.8 6.51 1 1 
       4908 1 . . . . . 5.98 1.8 6.58 1 1 
       4909 1 . . . . . 5.09 1.8  5.6 1 1 
       4910 1 . . . . . 5.81 1.8 6.39 1 1 
       4911 1 . . . . . 3.59 1.8 3.95 1 1 
       4912 1 . . . . . 3.08 1.8 3.39 1 1 
       4913 1 . . . . . 3.19 1.8 3.51 1 1 
       4914 1 . . . . . 3.62 1.8 3.98 1 1 
       4915 1 . . . . .  2.3 1.8 2.53 1 1 
       4916 1 . . . . . 3.52 1.8 3.87 1 1 
       4917 1 . . . . . 4.57 1.8 5.03 1 1 
       4918 1 . . . . . 3.98 1.8 4.38 1 1 
       4919 1 . . . . . 5.65 1.8 6.21 1 1 
       4920 1 . . . . . 5.31 1.8 5.84 1 1 
       4921 1 . . . . . 5.05 1.8 5.56 1 1 
       4922 1 . . . . . 4.14 1.8 4.55 1 1 
       4923 1 . . . . . 3.99 1.8 4.39 1 1 
       4924 1 . . . . . 5.58 1.8 6.14 1 1 
       4925 1 . . . . . 5.89 1.8 6.48 1 1 
       4926 1 . . . . . 4.22 1.8 4.64 1 1 
       4927 1 . . . . . 4.34 1.8 4.77 1 1 
       4928 1 . . . . . 5.34 1.8 5.87 1 1 
       4929 1 . . . . . 4.72 1.8 5.19 1 1 
       4930 1 . . . . . 4.01 1.8 4.41 1 1 
       4931 1 . . . . . 5.01 1.8 5.51 1 1 
       4932 1 . . . . . 5.34 1.8 5.87 1 1 
       4933 1 . . . . . 3.87 1.8 4.26 1 1 
       4934 1 . . . . . 3.49 1.8 3.84 1 1 
       4935 1 . . . . . 3.89 1.8 4.28 1 1 
       4936 1 . . . . . 4.23 1.8 4.65 1 1 
       4937 1 . . . . . 3.51 1.8 3.86 1 1 
       4938 1 . . . . . 5.59 1.8 6.15 1 1 
       4939 1 . . . . .  6.0 1.8  6.6 1 1 
       4940 1 . . . . .  5.0 1.8  5.5 1 1 
       4941 1 . . . . .  5.4 1.8 5.94 1 1 
       4942 1 . . . . . 4.78 1.8 5.26 1 1 
       4943 1 . . . . .  5.0 1.8  5.5 1 1 
       4944 1 . . . . . 4.95 1.8 5.44 1 1 
       4945 1 . . . . .  3.0 1.8  3.3 1 1 
       4946 1 . . . . . 4.67 1.8 5.14 1 1 
       4947 1 . . . . . 3.15 1.8 3.47 1 1 
       4948 1 . . . . . 4.79 1.8 5.27 1 1 
       4949 1 . . . . . 3.45 1.8 3.79 1 1 
       4950 1 . . . . . 2.57 1.8 2.83 1 1 
       4951 1 . . . . . 2.94 1.8 3.23 1 1 
       4952 1 . . . . . 3.43 1.8 3.77 1 1 
       4953 1 . . . . . 4.74 1.8 5.21 1 1 
       4954 1 . . . . . 5.71 1.8 6.28 1 1 
       4955 1 . . . . . 3.36 1.8  3.7 1 1 
       4956 1 . . . . . 4.69 1.8 5.16 1 1 
       4957 1 . . . . . 2.88 1.8 3.17 1 1 
       4958 1 . . . . . 4.19 1.8 4.61 1 1 
       4959 1 . . . . . 3.81 1.8 4.19 1 1 
       4960 1 . . . . . 5.93 1.8 6.52 1 1 
       4961 1 . . . . . 4.67 1.8 5.14 1 1 
       4962 1 . . . . .  5.0 1.8  5.5 1 1 
       4963 1 . . . . . 3.23 1.8 3.55 1 1 
       4964 1 . . . . . 4.21 1.8 4.63 1 1 
       4965 1 . . . . . 4.21 1.8 4.63 1 1 
       4966 1 . . . . . 4.68 1.8 5.15 1 1 
       4967 1 . . . . .  6.0 1.8  6.6 1 1 
       4968 1 . . . . . 4.62 1.8 5.08 1 1 
       4969 1 . . . . .  5.2 1.8 5.72 1 1 
       4970 1 . . . . . 3.71 1.8 4.08 1 1 
       4971 1 . . . . . 4.87 1.8 5.36 1 1 
       4972 1 . . . . . 3.26 1.8 3.59 1 1 
       4973 1 . . . . .  4.0 1.8  4.4 1 1 
       4974 1 . . . . . 2.62 1.8 2.88 1 1 
       4975 1 . . . . . 3.51 1.8 3.86 1 1 
       4976 1 . . . . . 5.99 1.8 6.59 1 1 
       4977 1 . . . . . 2.86 1.8 3.15 1 1 
       4978 1 . . . . . 3.36 1.8  3.7 1 1 
       4979 1 . . . . . 3.99 1.8 4.39 1 1 
       4980 1 . . . . . 4.77 1.8 5.25 1 1 
       4981 1 . . . . . 3.31 1.8 3.64 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
       79 1 . . . 1 2 
       80 1 . . . 1 2 
       81 1 . . . 1 2 
       82 1 . . . 1 2 
    stop_

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

        1 1 1 1 1   6 VAL H .   6 . HN 1 2 
        1 1 2 1 1 107 PHE O . 107 . O  1 2 
        2 1 1 1 1   6 VAL N .   6 . N  1 2 
        2 1 2 1 1 107 PHE O . 107 . O  1 2 
        3 1 1 1 1   7 VAL H .   7 . HN 1 2 
        3 1 2 1 1  82 VAL O .  82 . O  1 2 
        4 1 1 1 1   7 VAL N .   7 . N  1 2 
        4 1 2 1 1  82 VAL O .  82 . O  1 2 
        5 1 1 1 1   9 SER H .   9 . HN 1 2 
        5 1 2 1 1  84 VAL O .  84 . O  1 2 
        6 1 1 1 1   9 SER N .   9 . N  1 2 
        6 1 2 1 1  84 VAL O .  84 . O  1 2 
        7 1 1 1 1  15 LEU O .  15 . O  1 2 
        7 1 2 1 1  19 VAL H .  19 . HN 1 2 
        8 1 1 1 1  15 LEU O .  15 . O  1 2 
        8 1 2 1 1  19 VAL N .  19 . N  1 2 
        9 1 1 1 1  18 ILE O .  18 . O  1 2 
        9 1 2 1 1  22 ILE H .  22 . HN 1 2 
       10 1 1 1 1  18 ILE O .  18 . O  1 2 
       10 1 2 1 1  22 ILE N .  22 . N  1 2 
       11 1 1 1 1  19 VAL O .  19 . O  1 2 
       11 1 2 1 1  23 LYS H .  23 . HN 1 2 
       12 1 1 1 1  19 VAL O .  19 . O  1 2 
       12 1 2 1 1  23 LYS N .  23 . N  1 2 
       13 1 1 1 1  21 GLU O .  21 . O  1 2 
       13 1 2 1 1  25 GLN H .  25 . HN 1 2 
       14 1 1 1 1  21 GLU O .  21 . O  1 2 
       14 1 2 1 1  25 GLN N .  25 . N  1 2 
       15 1 1 1 1  30 VAL H .  30 . HN 1 2 
       15 1 2 1 1  81 VAL O .  81 . O  1 2 
       16 1 1 1 1  30 VAL N .  30 . N  1 2 
       16 1 2 1 1  81 VAL O .  81 . O  1 2 
       17 1 1 1 1  32 LEU H .  32 . HN 1 2 
       17 1 2 1 1  83 ILE O .  83 . O  1 2 
       18 1 1 1 1  32 LEU N .  32 . N  1 2 
       18 1 2 1 1  83 ILE O .  83 . O  1 2 
       19 1 1 1 1  38 GLU O .  38 . O  1 2 
       19 1 2 1 1  42 ARG H .  42 . HN 1 2 
       20 1 1 1 1  38 GLU O .  38 . O  1 2 
       20 1 2 1 1  42 ARG N .  42 . N  1 2 
       21 1 1 1 1  41 ARG O .  41 . O  1 2 
       21 1 2 1 1  45 LEU H .  45 . HN 1 2 
       22 1 1 1 1  41 ARG O .  41 . O  1 2 
       22 1 2 1 1  45 LEU N .  45 . N  1 2 
       23 1 1 1 1  45 LEU O .  45 . O  1 2 
       23 1 2 1 1  49 GLU H .  49 . HN 1 2 
       24 1 1 1 1  45 LEU O .  45 . O  1 2 
       24 1 2 1 1  49 GLU N .  49 . N  1 2 
       25 1 1 1 1  46 GLU O .  46 . O  1 2 
       25 1 2 1 1  50 LYS H .  50 . HN 1 2 
       26 1 1 1 1  46 GLU O .  46 . O  1 2 
       26 1 2 1 1  50 LYS N .  50 . N  1 2 
       27 1 1 1 1  49 GLU O .  49 . O  1 2 
       27 1 2 1 1  52 GLY H .  52 . HN 1 2 
       28 1 1 1 1  49 GLU O .  49 . O  1 2 
       28 1 2 1 1  52 GLY N .  52 . N  1 2 
       29 1 1 1 1  31 LEU O .  31 . O  1 2 
       29 1 2 1 1  56 ARG H .  56 . HN 1 2 
       30 1 1 1 1  31 LEU O .  31 . O  1 2 
       30 1 2 1 1  56 ARG N .  56 . N  1 2 
       31 1 1 1 1  33 TYR O .  33 . O  1 2 
       31 1 2 1 1  58 VAL H .  58 . HN 1 2 
       32 1 1 1 1  33 TYR O .  33 . O  1 2 
       32 1 2 1 1  58 VAL N .  58 . N  1 2 
       33 1 1 1 1  61 LYS O .  61 . O  1 2 
       33 1 2 1 1  65 ARG H .  65 . HN 1 2 
       34 1 1 1 1  61 LYS O .  61 . O  1 2 
       34 1 2 1 1  65 ARG N .  65 . N  1 2 
       35 1 1 1 1  70 GLU O .  70 . O  1 2 
       35 1 2 1 1  74 ARG H .  74 . HN 1 2 
       36 1 1 1 1  70 GLU O .  70 . O  1 2 
       36 1 2 1 1  74 ARG N .  74 . N  1 2 
       37 1 1 1 1   5 PHE O .   5 . O  1 2 
       37 1 2 1 1  82 VAL H .  82 . HN 1 2 
       38 1 1 1 1   5 PHE O .   5 . O  1 2 
       38 1 2 1 1  82 VAL N .  82 . N  1 2 
       39 1 1 1 1  30 VAL O .  30 . O  1 2 
       39 1 2 1 1  83 ILE H .  83 . HN 1 2 
       40 1 1 1 1  30 VAL O .  30 . O  1 2 
       40 1 2 1 1  83 ILE N .  83 . N  1 2 
       41 1 1 1 1   7 VAL O .   7 . O  1 2 
       41 1 2 1 1  84 VAL H .  84 . HN 1 2 
       42 1 1 1 1   7 VAL O .   7 . O  1 2 
       42 1 2 1 1  84 VAL N .  84 . N  1 2 
       43 1 1 1 1  88 ASP O .  88 . O  1 2 
       43 1 2 1 1  92 ILE H .  92 . HN 1 2 
       44 1 1 1 1  88 ASP O .  88 . O  1 2 
       44 1 2 1 1  92 ILE N .  92 . N  1 2 
       45 1 1 1 1  89 LYS O .  89 . O  1 2 
       45 1 2 1 1  93 LYS H .  93 . HN 1 2 
       46 1 1 1 1  89 LYS O .  89 . O  1 2 
       46 1 2 1 1  93 LYS N .  93 . N  1 2 
       47 1 1 1 1  90 GLU O .  90 . O  1 2 
       47 1 2 1 1  94 ASP H .  94 . HN 1 2 
       48 1 1 1 1  90 GLU O .  90 . O  1 2 
       48 1 2 1 1  94 ASP N .  94 . N  1 2 
       49 1 1 1 1  93 LYS O .  93 . O  1 2 
       49 1 2 1 1  97 GLU H .  97 . HN 1 2 
       50 1 1 1 1  93 LYS O .  93 . O  1 2 
       50 1 2 1 1  97 GLU N .  97 . N  1 2 
       51 1 1 1 1  96 ILE O .  96 . O  1 2 
       51 1 2 1 1 100 LYS H . 100 . HN 1 2 
       52 1 1 1 1  96 ILE O .  96 . O  1 2 
       52 1 2 1 1 100 LYS N . 100 . N  1 2 
       53 1 1 1 1  97 GLU O .  97 . O  1 2 
       53 1 2 1 1 101 GLU H . 101 . HN 1 2 
       54 1 1 1 1  97 GLU O .  97 . O  1 2 
       54 1 2 1 1 101 GLU N . 101 . N  1 2 
       55 1 1 1 1  99 ALA O .  99 . O  1 2 
       55 1 2 1 1 104 VAL H . 104 . HN 1 2 
       56 1 1 1 1  99 ALA O .  99 . O  1 2 
       56 1 2 1 1 104 VAL N . 104 . N  1 2 
       57 1 1 1 1   2 SER O .   2 . O  1 2 
       57 1 2 1 1 105 GLU H . 105 . HN 1 2 
       58 1 1 1 1   2 SER O .   2 . O  1 2 
       58 1 2 1 1 105 GLU N . 105 . N  1 2 
       59 1 1 1 1 108 VAL H . 108 . HN 1 2 
       59 1 2 1 1 131 ASP O . 131 . O  1 2 
       60 1 1 1 1 108 VAL N . 108 . N  1 2 
       60 1 2 1 1 131 ASP O . 131 . O  1 2 
       61 1 1 1 1   6 VAL O .   6 . O  1 2 
       61 1 2 1 1 109 VAL H . 109 . HN 1 2 
       62 1 1 1 1   6 VAL O .   6 . O  1 2 
       62 1 2 1 1 109 VAL N . 109 . N  1 2 
       63 1 1 1 1 112 ASN H . 112 . HN 1 2 
       63 1 2 1 1 135 VAL O . 135 . O  1 2 
       64 1 1 1 1 112 ASN N . 112 . N  1 2 
       64 1 2 1 1 135 VAL O . 135 . O  1 2 
       65 1 1 1 1 115 ASP O . 115 . O  1 2 
       65 1 2 1 1 119 LYS H . 119 . HN 1 2 
       66 1 1 1 1 115 ASP O . 115 . O  1 2 
       66 1 2 1 1 119 LYS N . 119 . N  1 2 
       67 1 1 1 1 118 ARG O . 118 . O  1 2 
       67 1 2 1 1 122 GLN H . 122 . HN 1 2 
       68 1 1 1 1 118 ARG O . 118 . O  1 2 
       68 1 2 1 1 122 GLN N . 122 . N  1 2 
       69 1 1 1 1 106 VAL O . 106 . O  1 2 
       69 1 2 1 1 131 ASP H . 131 . HN 1 2 
       70 1 1 1 1 106 VAL O . 106 . O  1 2 
       70 1 2 1 1 131 ASP N . 131 . N  1 2 
       71 1 1 1 1 108 VAL O . 108 . O  1 2 
       71 1 2 1 1 133 ARG H . 133 . HN 1 2 
       72 1 1 1 1 108 VAL O . 108 . O  1 2 
       72 1 2 1 1 133 ARG N . 133 . N  1 2 
       73 1 1 1 1 138 LYS O . 138 . O  1 2 
       73 1 2 1 1 141 LEU H . 141 . HN 1 2 
       74 1 1 1 1 138 LYS O . 138 . O  1 2 
       74 1 2 1 1 141 LEU N . 141 . N  1 2 
       75 1 1 1 1 142 ILE O . 142 . O  1 2 
       75 1 2 1 1 146 ARG H . 146 . HN 1 2 
       76 1 1 1 1 142 ILE O . 142 . O  1 2 
       76 1 2 1 1 146 ARG N . 146 . N  1 2 
       77 1 1 1 1 143 GLU O . 143 . O  1 2 
       77 1 2 1 1 147 ARG H . 147 . HN 1 2 
       78 1 1 1 1 143 GLU O . 143 . O  1 2 
       78 1 2 1 1 147 ARG N . 147 . N  1 2 
       79 1 1 1 1 144 GLN O . 144 . O  1 2 
       79 1 2 1 1 148 PHE H . 148 . HN 1 2 
       80 1 1 1 1 144 GLN O . 144 . O  1 2 
       80 1 2 1 1 148 PHE N . 148 . N  1 2 
       81 1 1 1 1 147 ARG O . 147 . O  1 2 
       81 1 2 1 1 151 LYS H . 151 . HN 1 2 
       82 1 1 1 1 147 ARG O . 147 . O  1 2 
       82 1 2 1 1 151 LYS N . 151 . N  1 2 
    stop_

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

        1 1 . . . . . 2.0 1.8 2.2 1 2 
        2 1 . . . . . 3.0 1.8 3.3 1 2 
        3 1 . . . . . 2.0 1.8 2.2 1 2 
        4 1 . . . . . 3.0 1.8 3.3 1 2 
        5 1 . . . . . 2.0 1.8 2.2 1 2 
        6 1 . . . . . 3.0 1.8 3.3 1 2 
        7 1 . . . . . 2.0 1.8 2.2 1 2 
        8 1 . . . . . 3.0 1.8 3.3 1 2 
        9 1 . . . . . 2.0 1.8 2.2 1 2 
       10 1 . . . . . 3.0 1.8 3.3 1 2 
       11 1 . . . . . 2.0 1.8 2.2 1 2 
       12 1 . . . . . 3.0 1.8 3.3 1 2 
       13 1 . . . . . 2.0 1.8 2.2 1 2 
       14 1 . . . . . 3.0 1.8 3.3 1 2 
       15 1 . . . . . 2.0 1.8 2.2 1 2 
       16 1 . . . . . 3.0 1.8 3.3 1 2 
       17 1 . . . . . 2.0 1.8 2.2 1 2 
       18 1 . . . . . 3.0 1.8 3.3 1 2 
       19 1 . . . . . 2.0 1.8 2.2 1 2 
       20 1 . . . . . 3.0 1.8 3.3 1 2 
       21 1 . . . . . 2.0 1.8 2.2 1 2 
       22 1 . . . . . 3.0 1.8 3.3 1 2 
       23 1 . . . . . 2.0 1.8 2.2 1 2 
       24 1 . . . . . 3.0 1.8 3.3 1 2 
       25 1 . . . . . 2.0 1.8 2.2 1 2 
       26 1 . . . . . 3.0 1.8 3.3 1 2 
       27 1 . . . . . 2.0 1.8 2.2 1 2 
       28 1 . . . . . 3.0 1.8 3.3 1 2 
       29 1 . . . . . 2.0 1.8 2.2 1 2 
       30 1 . . . . . 3.0 1.8 3.3 1 2 
       31 1 . . . . . 2.0 1.8 2.2 1 2 
       32 1 . . . . . 3.0 1.8 3.3 1 2 
       33 1 . . . . . 2.0 1.8 2.2 1 2 
       34 1 . . . . . 3.0 1.8 3.3 1 2 
       35 1 . . . . . 2.0 1.8 2.2 1 2 
       36 1 . . . . . 3.0 1.8 3.3 1 2 
       37 1 . . . . . 2.0 1.8 2.2 1 2 
       38 1 . . . . . 3.0 1.8 3.3 1 2 
       39 1 . . . . . 2.0 1.8 2.2 1 2 
       40 1 . . . . . 3.0 1.8 3.3 1 2 
       41 1 . . . . . 2.0 1.8 2.2 1 2 
       42 1 . . . . . 3.0 1.8 3.3 1 2 
       43 1 . . . . . 2.0 1.8 2.2 1 2 
       44 1 . . . . . 3.0 1.8 3.3 1 2 
       45 1 . . . . . 2.0 1.8 2.2 1 2 
       46 1 . . . . . 3.0 1.8 3.3 1 2 
       47 1 . . . . . 2.0 1.8 2.2 1 2 
       48 1 . . . . . 3.0 1.8 3.3 1 2 
       49 1 . . . . . 2.0 1.8 2.2 1 2 
       50 1 . . . . . 3.0 1.8 3.3 1 2 
       51 1 . . . . . 2.0 1.8 2.2 1 2 
       52 1 . . . . . 3.0 1.8 3.3 1 2 
       53 1 . . . . . 2.0 1.8 2.2 1 2 
       54 1 . . . . . 3.0 1.8 3.3 1 2 
       55 1 . . . . . 2.0 1.8 2.2 1 2 
       56 1 . . . . . 3.0 1.8 3.3 1 2 
       57 1 . . . . . 2.0 1.8 2.2 1 2 
       58 1 . . . . . 3.0 1.8 3.3 1 2 
       59 1 . . . . . 2.0 1.8 2.2 1 2 
       60 1 . . . . . 3.0 1.8 3.3 1 2 
       61 1 . . . . . 2.0 1.8 2.2 1 2 
       62 1 . . . . . 3.0 1.8 3.3 1 2 
       63 1 . . . . . 2.0 1.8 2.2 1 2 
       64 1 . . . . . 3.0 1.8 3.3 1 2 
       65 1 . . . . . 2.0 1.8 2.2 1 2 
       66 1 . . . . . 3.0 1.8 3.3 1 2 
       67 1 . . . . . 2.0 1.8 2.2 1 2 
       68 1 . . . . . 3.0 1.8 3.3 1 2 
       69 1 . . . . . 2.0 1.8 2.2 1 2 
       70 1 . . . . . 3.0 1.8 3.3 1 2 
       71 1 . . . . . 2.0 1.8 2.2 1 2 
       72 1 . . . . . 3.0 1.8 3.3 1 2 
       73 1 . . . . . 2.0 1.8 2.2 1 2 
       74 1 . . . . . 3.0 1.8 3.3 1 2 
       75 1 . . . . . 2.0 1.8 2.2 1 2 
       76 1 . . . . . 3.0 1.8 3.3 1 2 
       77 1 . . . . . 2.0 1.8 2.2 1 2 
       78 1 . . . . . 3.0 1.8 3.3 1 2 
       79 1 . . . . . 2.0 1.8 2.2 1 2 
       80 1 . . . . . 3.0 1.8 3.3 1 2 
       81 1 . . . . . 2.0 1.8 2.2 1 2 
       82 1 . . . . . 3.0 1.8 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   2 SER C 1 1   3 GLN N  1 1   3 GLN CA 1 1   3 GLN C      -138.0      -88.9 .   2 . C .   3 . N  .   3 . CA .   3 . C 1 1 
         2 . 1 1   3 GLN N 1 1   3 GLN CA 1 1   3 GLN C  1 1   4 ILE N   118.59999  170.59999 .   3 . N .   3 . CA .   3 . C  .   4 . N 1 1 
         3 . 1 1   3 GLN C 1 1   4 ILE N  1 1   4 ILE CA 1 1   4 ILE C      -153.5     -113.5 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 1 
         4 . 1 1   4 ILE N 1 1   4 ILE CA 1 1   4 ILE C  1 1   5 PHE N       110.3      150.3 .   4 . N .   4 . CA .   4 . C  .   5 . N 1 1 
         5 . 1 1   4 ILE C 1 1   5 PHE N  1 1   5 PHE CA 1 1   5 PHE C      -132.8      -92.8 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         6 . 1 1   5 PHE N 1 1   5 PHE CA 1 1   5 PHE C  1 1   6 VAL N       106.3      146.3 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
         7 . 1 1   5 PHE C 1 1   6 VAL N  1 1   6 VAL CA 1 1   6 VAL C      -145.0     -104.1 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
         8 . 1 1   6 VAL N 1 1   6 VAL CA 1 1   6 VAL C  1 1   7 VAL N       110.2      164.0 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
         9 . 1 1   6 VAL C 1 1   7 VAL N  1 1   7 VAL CA 1 1   7 VAL C      -156.6      -78.5 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
        10 . 1 1   7 VAL N 1 1   7 VAL CA 1 1   7 VAL C  1 1   8 PHE N       103.7      171.8 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
        11 . 1 1   7 VAL C 1 1   8 PHE N  1 1   8 PHE CA 1 1   8 PHE C      -156.6      -67.2 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
        12 . 1 1   8 PHE N 1 1   8 PHE CA 1 1   8 PHE C  1 1   9 SER N   124.50001      170.7 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
        13 . 1 1   8 PHE C 1 1   9 SER N  1 1   9 SER CA 1 1   9 SER C  -140.29999      -49.7 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
        14 . 1 1   9 SER N 1 1   9 SER CA 1 1   9 SER C  1 1  10 SER N        85.5      168.3 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
        15 . 1 1  12 PRO C 1 1  13 GLU N  1 1  13 GLU CA 1 1  13 GLU C       -96.5      -44.2 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        16 . 1 1  13 GLU N 1 1  13 GLU CA 1 1  13 GLU C  1 1  14 ILE N       -69.4  7.1999993 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        17 . 1 1  13 GLU C 1 1  14 ILE N  1 1  14 ILE CA 1 1  14 ILE C      -120.9 -41.699997 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        18 . 1 1  14 ILE N 1 1  14 ILE CA 1 1  14 ILE C  1 1  15 LEU N       -58.0       14.0 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        19 . 1 1  14 ILE C 1 1  15 LEU N  1 1  15 LEU CA 1 1  15 LEU C       -81.2      -41.2 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        20 . 1 1  15 LEU N 1 1  15 LEU CA 1 1  15 LEU C  1 1  16 LYS N  -60.099995      -20.1 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        21 . 1 1  15 LEU C 1 1  16 LYS N  1 1  16 LYS CA 1 1  16 LYS C       -82.0      -42.0 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        22 . 1 1  16 LYS N 1 1  16 LYS CA 1 1  16 LYS C  1 1  17 GLU N  -61.399998 -21.399998 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        23 . 1 1  16 LYS C 1 1  17 GLU N  1 1  17 GLU CA 1 1  17 GLU C       -84.6      -44.6 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        24 . 1 1  17 GLU N 1 1  17 GLU CA 1 1  17 GLU C  1 1  18 ILE N       -64.6      -24.6 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        25 . 1 1  17 GLU C 1 1  18 ILE N  1 1  18 ILE CA 1 1  18 ILE C       -84.5      -44.5 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        26 . 1 1  18 ILE N 1 1  18 ILE CA 1 1  18 ILE C  1 1  19 VAL N       -64.6      -24.6 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        27 . 1 1  18 ILE C 1 1  19 VAL N  1 1  19 VAL CA 1 1  19 VAL C       -85.2      -45.2 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        28 . 1 1  19 VAL N 1 1  19 VAL CA 1 1  19 VAL C  1 1  20 ARG N  -61.999996      -22.0 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        29 . 1 1  19 VAL C 1 1  20 ARG N  1 1  20 ARG CA 1 1  20 ARG C       -83.0      -43.0 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        30 . 1 1  20 ARG N 1 1  20 ARG CA 1 1  20 ARG C  1 1  21 GLU N       -61.7      -21.7 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        31 . 1 1  20 ARG C 1 1  21 GLU N  1 1  21 GLU CA 1 1  21 GLU C       -86.7      -46.7 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        32 . 1 1  21 GLU N 1 1  21 GLU CA 1 1  21 GLU C  1 1  22 ILE N       -59.0      -19.0 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        33 . 1 1  21 GLU C 1 1  22 ILE N  1 1  22 ILE CA 1 1  22 ILE C       -82.6      -42.6 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        34 . 1 1  22 ILE N 1 1  22 ILE CA 1 1  22 ILE C  1 1  23 LYS N  -57.599995      -17.6 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        35 . 1 1  22 ILE C 1 1  23 LYS N  1 1  23 LYS CA 1 1  23 LYS C       -82.3      -42.3 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        36 . 1 1  23 LYS N 1 1  23 LYS CA 1 1  23 LYS C  1 1  24 ARG N       -59.2      -19.2 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        37 . 1 1  23 LYS C 1 1  24 ARG N  1 1  24 ARG CA 1 1  24 ARG C       -87.6      -47.6 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        38 . 1 1  24 ARG N 1 1  24 ARG CA 1 1  24 ARG C  1 1  25 GLN N  -47.999996       -2.5 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        39 . 1 1  24 ARG C 1 1  25 GLN N  1 1  25 GLN CA 1 1  25 GLN C      -113.2      -67.3 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        40 . 1 1  25 GLN N 1 1  25 GLN CA 1 1  25 GLN C  1 1  26 GLY N  -26.999998       27.3 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        41 . 1 1  26 GLY C 1 1  27 VAL N  1 1  27 VAL CA 1 1  27 VAL C      -150.1      -58.4 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        42 . 1 1  27 VAL N 1 1  27 VAL CA 1 1  27 VAL C  1 1  28 ARG N        97.0      168.2 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        43 . 1 1  27 VAL C 1 1  28 ARG N  1 1  28 ARG CA 1 1  28 ARG C  -115.19999      -58.9 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        44 . 1 1  28 ARG N 1 1  28 ARG CA 1 1  28 ARG C  1 1  29 VAL N        87.3      178.6 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        45 . 1 1  28 ARG C 1 1  29 VAL N  1 1  29 VAL CA 1 1  29 VAL C  -155.39998      -92.1 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        46 . 1 1  29 VAL N 1 1  29 VAL CA 1 1  29 VAL C  1 1  30 VAL N       119.6      159.6 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        47 . 1 1  29 VAL C 1 1  30 VAL N  1 1  30 VAL CA 1 1  30 VAL C      -136.2      -87.7 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        48 . 1 1  30 VAL N 1 1  30 VAL CA 1 1  30 VAL C  1 1  31 LEU N        98.4      151.6 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        49 . 1 1  30 VAL C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C      -130.0  -89.99999 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        50 . 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU C  1 1  32 LEU N       100.3  140.29999 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        51 . 1 1  31 LEU C 1 1  32 LEU N  1 1  32 LEU CA 1 1  32 LEU C      -117.6      -77.6 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        52 . 1 1  32 LEU N 1 1  32 LEU CA 1 1  32 LEU C  1 1  33 TYR N        94.8      134.8 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        53 . 1 1  32 LEU C 1 1  33 TYR N  1 1  33 TYR CA 1 1  33 TYR C      -127.9      -81.8 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        54 . 1 1  33 TYR N 1 1  33 TYR CA 1 1  33 TYR C  1 1  34 SER N   100.69999      140.7 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        55 . 1 1  33 TYR C 1 1  34 SER N  1 1  34 SER CA 1 1  34 SER C      -133.6      -74.4 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        56 . 1 1  34 SER N 1 1  34 SER CA 1 1  34 SER C  1 1  35 ASP N       101.8      142.3 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        57 . 1 1  34 SER C 1 1  35 ASP N  1 1  35 ASP CA 1 1  35 ASP C      -133.5      -53.6 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        58 . 1 1  35 ASP N 1 1  35 ASP CA 1 1  35 ASP C  1 1  36 GLN N        88.9      174.5 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        59 . 1 1  37 ASP C 1 1  38 GLU N  1 1  38 GLU CA 1 1  38 GLU C      -104.8      -20.2 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        60 . 1 1  38 GLU N 1 1  38 GLU CA 1 1  38 GLU C  1 1  39 LYS N  -58.300003        6.8 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        61 . 1 1  38 GLU C 1 1  39 LYS N  1 1  39 LYS CA 1 1  39 LYS C  -85.299995      -45.3 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        62 . 1 1  39 LYS N 1 1  39 LYS CA 1 1  39 LYS C  1 1  40 ARG N       -67.2       -8.0 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        63 . 1 1  39 LYS C 1 1  40 ARG N  1 1  40 ARG CA 1 1  40 ARG C       -84.0      -44.0 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        64 . 1 1  40 ARG N 1 1  40 ARG CA 1 1  40 ARG C  1 1  41 ARG N  -60.299995      -20.3 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        65 . 1 1  40 ARG C 1 1  41 ARG N  1 1  41 ARG CA 1 1  41 ARG C      -100.0      -32.1 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        66 . 1 1  41 ARG N 1 1  41 ARG CA 1 1  41 ARG C  1 1  42 ARG N       -72.8       -2.5 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        67 . 1 1  41 ARG C 1 1  42 ARG N  1 1  42 ARG CA 1 1  42 ARG C       -81.9      -41.9 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        68 . 1 1  42 ARG N 1 1  42 ARG CA 1 1  42 ARG C  1 1  43 GLU N  -60.399998      -16.0 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        69 . 1 1  42 ARG C 1 1  43 GLU N  1 1  43 GLU CA 1 1  43 GLU C       -84.5      -44.5 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        70 . 1 1  43 GLU N 1 1  43 GLU CA 1 1  43 GLU C  1 1  44 ARG N       -62.5 -22.499998 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        71 . 1 1  43 GLU C 1 1  44 ARG N  1 1  44 ARG CA 1 1  44 ARG C       -86.0      -46.0 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        72 . 1 1  44 ARG N 1 1  44 ARG CA 1 1  44 ARG C  1 1  45 LEU N       -61.5      -21.5 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        73 . 1 1  44 ARG C 1 1  45 LEU N  1 1  45 LEU CA 1 1  45 LEU C       -78.4      -38.4 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        74 . 1 1  45 LEU N 1 1  45 LEU CA 1 1  45 LEU C  1 1  46 GLU N       -65.0      -25.0 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        75 . 1 1  45 LEU C 1 1  46 GLU N  1 1  46 GLU CA 1 1  46 GLU C       -81.4      -41.4 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        76 . 1 1  46 GLU N 1 1  46 GLU CA 1 1  46 GLU C  1 1  47 GLU N  -62.199997 -15.699999 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        77 . 1 1  46 GLU C 1 1  47 GLU N  1 1  47 GLU CA 1 1  47 GLU C       -84.4      -44.4 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        78 . 1 1  47 GLU N 1 1  47 GLU CA 1 1  47 GLU C  1 1  48 PHE N  -60.099995      -20.1 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        79 . 1 1  47 GLU C 1 1  48 PHE N  1 1  48 PHE CA 1 1  48 PHE C       -85.5      -45.5 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        80 . 1 1  48 PHE N 1 1  48 PHE CA 1 1  48 PHE C  1 1  49 GLU N  -59.400005      -19.4 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        81 . 1 1  48 PHE C 1 1  49 GLU N  1 1  49 GLU CA 1 1  49 GLU C       -82.1      -42.1 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        82 . 1 1  49 GLU N 1 1  49 GLU CA 1 1  49 GLU C  1 1  50 LYS N       -64.4      -24.4 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        83 . 1 1  49 GLU C 1 1  50 LYS N  1 1  50 LYS CA 1 1  50 LYS C       -87.3      -47.3 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        84 . 1 1  50 LYS N 1 1  50 LYS CA 1 1  50 LYS C  1 1  51 GLN N       -55.0      -15.0 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        85 . 1 1  50 LYS C 1 1  51 GLN N  1 1  51 GLN CA 1 1  51 GLN C      -113.3      -68.6 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        86 . 1 1  51 GLN N 1 1  51 GLN CA 1 1  51 GLN C  1 1  52 GLY N       -33.4       21.5 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        87 . 1 1  53 VAL C 1 1  54 ASP N  1 1  54 ASP CA 1 1  54 ASP C      -140.7      -50.0 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        88 . 1 1  54 ASP N 1 1  54 ASP CA 1 1  54 ASP C  1 1  55 VAL N        68.3      165.4 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        89 . 1 1  54 ASP C 1 1  55 VAL N  1 1  55 VAL CA 1 1  55 VAL C      -141.9      -80.9 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        90 . 1 1  55 VAL N 1 1  55 VAL CA 1 1  55 VAL C  1 1  56 ARG N   106.69999      146.7 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        91 . 1 1  55 VAL C 1 1  56 ARG N  1 1  56 ARG CA 1 1  56 ARG C      -161.9      -77.2 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        92 . 1 1  56 ARG N 1 1  56 ARG CA 1 1  56 ARG C  1 1  57 THR N       101.3      180.5 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        93 . 1 1  56 ARG C 1 1  57 THR N  1 1  57 THR CA 1 1  57 THR C      -133.9 -63.899998 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        94 . 1 1  57 THR N 1 1  57 THR CA 1 1  57 THR C  1 1  58 VAL N       104.3      164.3 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        95 . 1 1  57 THR C 1 1  58 VAL N  1 1  58 VAL CA 1 1  58 VAL C      -156.8      -62.4 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        96 . 1 1  58 VAL N 1 1  58 VAL CA 1 1  58 VAL C  1 1  59 GLU N   124.50001      173.3 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        97 . 1 1  60 ASP C 1 1  61 LYS N  1 1  61 LYS CA 1 1  61 LYS C       -80.3      -40.3 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        98 . 1 1  61 LYS N 1 1  61 LYS CA 1 1  61 LYS C  1 1  62 GLU N  -57.500004      -17.5 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        99 . 1 1  61 LYS C 1 1  62 GLU N  1 1  62 GLU CA 1 1  62 GLU C       -86.7      -46.7 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
       100 . 1 1  62 GLU N 1 1  62 GLU CA 1 1  62 GLU C  1 1  63 ASP N       -61.7      -21.7 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
       101 . 1 1  62 GLU C 1 1  63 ASP N  1 1  63 ASP CA 1 1  63 ASP C       -84.6      -44.6 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
       102 . 1 1  63 ASP N 1 1  63 ASP CA 1 1  63 ASP C  1 1  64 PHE N  -60.399998      -20.4 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
       103 . 1 1  63 ASP C 1 1  64 PHE N  1 1  64 PHE CA 1 1  64 PHE C       -83.9      -43.9 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
       104 . 1 1  64 PHE N 1 1  64 PHE CA 1 1  64 PHE C  1 1  65 ARG N       -62.5 -22.499998 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
       105 . 1 1  64 PHE C 1 1  65 ARG N  1 1  65 ARG CA 1 1  65 ARG C  -79.299995      -39.3 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
       106 . 1 1  65 ARG N 1 1  65 ARG CA 1 1  65 ARG C  1 1  66 GLU N       -63.3      -18.9 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
       107 . 1 1  65 ARG C 1 1  66 GLU N  1 1  66 GLU CA 1 1  66 GLU C       -84.0      -44.0 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
       108 . 1 1  66 GLU N 1 1  66 GLU CA 1 1  66 GLU C  1 1  67 ASN N  -60.399998      -20.4 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
       109 . 1 1  66 GLU C 1 1  67 ASN N  1 1  67 ASN CA 1 1  67 ASN C       -85.4      -45.4 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
       110 . 1 1  67 ASN N 1 1  67 ASN CA 1 1  67 ASN C  1 1  68 ILE N       -61.5      -21.5 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
       111 . 1 1  67 ASN C 1 1  68 ILE N  1 1  68 ILE CA 1 1  68 ILE C       -82.1      -42.1 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
       112 . 1 1  68 ILE N 1 1  68 ILE CA 1 1  68 ILE C  1 1  69 ARG N       -67.8      -27.8 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
       113 . 1 1  68 ILE C 1 1  69 ARG N  1 1  69 ARG CA 1 1  69 ARG C       -82.5      -42.5 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
       114 . 1 1  69 ARG N 1 1  69 ARG CA 1 1  69 ARG C  1 1  70 GLU N       -57.3      -17.3 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       115 . 1 1  69 ARG C 1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU C       -89.9 -49.899998 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
       116 . 1 1  70 GLU N 1 1  70 GLU CA 1 1  70 GLU C  1 1  71 ILE N  -59.499996      -19.5 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       117 . 1 1  70 GLU C 1 1  71 ILE N  1 1  71 ILE CA 1 1  71 ILE C       -83.0      -43.0 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
       118 . 1 1  71 ILE N 1 1  71 ILE CA 1 1  71 ILE C  1 1  72 TRP N       -59.2      -19.2 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       119 . 1 1  71 ILE C 1 1  72 TRP N  1 1  72 TRP CA 1 1  72 TRP C       -99.4      -48.5 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
       120 . 1 1  72 TRP N 1 1  72 TRP CA 1 1  72 TRP C  1 1  73 GLU N       -40.7        5.6 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       121 . 1 1  72 TRP C 1 1  73 GLU N  1 1  73 GLU CA 1 1  73 GLU C      -155.9      -36.9 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
       122 . 1 1  73 GLU N 1 1  73 GLU CA 1 1  73 GLU C  1 1  74 ARG N       -67.6       26.0 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
       123 . 1 1  73 GLU C 1 1  74 ARG N  1 1  74 ARG CA 1 1  74 ARG C       -97.0      -57.0 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
       124 . 1 1  74 ARG N 1 1  74 ARG CA 1 1  74 ARG C  1 1  75 TYR N       -70.5       10.5 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
       125 . 1 1  79 ASP C 1 1  80 VAL N  1 1  80 VAL CA 1 1  80 VAL C      -168.8 -91.899994 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
       126 . 1 1  80 VAL N 1 1  80 VAL CA 1 1  80 VAL C  1 1  81 VAL N        97.4      203.5 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       127 . 1 1  80 VAL C 1 1  81 VAL N  1 1  81 VAL CA 1 1  81 VAL C      -141.5 -61.999996 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
       128 . 1 1  81 VAL N 1 1  81 VAL CA 1 1  81 VAL C  1 1  82 VAL N       107.5      151.3 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       129 . 1 1  81 VAL C 1 1  82 VAL N  1 1  82 VAL CA 1 1  82 VAL C  -129.59999      -89.6 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
       130 . 1 1  82 VAL N 1 1  82 VAL CA 1 1  82 VAL C  1 1  83 ILE N       106.5      146.5 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       131 . 1 1  82 VAL C 1 1  83 ILE N  1 1  83 ILE CA 1 1  83 ILE C  -126.09999      -86.1 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       132 . 1 1  83 ILE N 1 1  83 ILE CA 1 1  83 ILE C  1 1  84 VAL N        98.6      138.6 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       133 . 1 1  83 ILE C 1 1  84 VAL N  1 1  84 VAL CA 1 1  84 VAL C      -139.5      -90.8 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
       134 . 1 1  84 VAL N 1 1  84 VAL CA 1 1  84 VAL C  1 1  85 THR N       100.5      162.9 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       135 . 1 1  88 ASP C 1 1  89 LYS N  1 1  89 LYS CA 1 1  89 LYS C       -77.1      -37.1 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       136 . 1 1  89 LYS N 1 1  89 LYS CA 1 1  89 LYS C  1 1  90 GLU N  -57.899998      -17.9 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       137 . 1 1  89 LYS C 1 1  90 GLU N  1 1  90 GLU CA 1 1  90 GLU C       -81.7 -41.699997 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       138 . 1 1  90 GLU N 1 1  90 GLU CA 1 1  90 GLU C  1 1  91 TRP N       -58.0      -18.0 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       139 . 1 1  90 GLU C 1 1  91 TRP N  1 1  91 TRP CA 1 1  91 TRP C   -83.69999      -43.7 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       140 . 1 1  91 TRP N 1 1  91 TRP CA 1 1  91 TRP C  1 1  92 ILE N  -63.699997      -23.7 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       141 . 1 1  91 TRP C 1 1  92 ILE N  1 1  92 ILE CA 1 1  92 ILE C       -82.7      -42.6 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       142 . 1 1  92 ILE N 1 1  92 ILE CA 1 1  92 ILE C  1 1  93 LYS N       -65.0      -25.0 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       143 . 1 1  92 ILE C 1 1  93 LYS N  1 1  93 LYS CA 1 1  93 LYS C       -79.7      -39.7 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       144 . 1 1  93 LYS N 1 1  93 LYS CA 1 1  93 LYS C  1 1  94 ASP N       -61.1      -21.1 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       145 . 1 1  93 LYS C 1 1  94 ASP N  1 1  94 ASP CA 1 1  94 ASP C   -83.69999      -43.7 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       146 . 1 1  94 ASP N 1 1  94 ASP CA 1 1  94 ASP C  1 1  95 PHE N  -61.600002      -21.6 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       147 . 1 1  94 ASP C 1 1  95 PHE N  1 1  95 PHE CA 1 1  95 PHE C       -85.5      -45.5 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       148 . 1 1  95 PHE N 1 1  95 PHE CA 1 1  95 PHE C  1 1  96 ILE N       -64.2      -24.2 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       149 . 1 1  95 PHE C 1 1  96 ILE N  1 1  96 ILE CA 1 1  96 ILE C       -83.5      -43.5 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       150 . 1 1  96 ILE N 1 1  96 ILE CA 1 1  96 ILE C  1 1  97 GLU N       -61.9      -21.9 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       151 . 1 1  96 ILE C 1 1  97 GLU N  1 1  97 GLU CA 1 1  97 GLU C       -82.6      -42.6 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       152 . 1 1  97 GLU N 1 1  97 GLU CA 1 1  97 GLU C  1 1  98 GLU N       -59.9 -19.899998 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       153 . 1 1  97 GLU C 1 1  98 GLU N  1 1  98 GLU CA 1 1  98 GLU C       -94.2      -43.5 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       154 . 1 1  98 GLU N 1 1  98 GLU CA 1 1  98 GLU C  1 1  99 ALA N  -59.299995      -19.3 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       155 . 1 1  98 GLU C 1 1  99 ALA N  1 1  99 ALA CA 1 1  99 ALA C       -82.1      -42.1 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       156 . 1 1  99 ALA N 1 1  99 ALA CA 1 1  99 ALA C  1 1 100 LYS N  -62.199997      -22.2 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       157 . 1 1  99 ALA C 1 1 100 LYS N  1 1 100 LYS CA 1 1 100 LYS C       -84.4      -44.4 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       158 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C  1 1 101 GLU N       -63.4      -23.4 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       159 . 1 1 100 LYS C 1 1 101 GLU N  1 1 101 GLU CA 1 1 101 GLU C       -85.9      -45.9 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       160 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C  1 1 102 ARG N       -52.7      -12.2 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       161 . 1 1 101 GLU C 1 1 102 ARG N  1 1 102 ARG CA 1 1 102 ARG C      -119.7      -58.6 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       162 . 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C  1 1 103 GLY N       -18.0       25.4 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       163 . 1 1 104 VAL C 1 1 105 GLU N  1 1 105 GLU CA 1 1 105 GLU C      -145.0 -60.800003 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       164 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C  1 1 106 VAL N        74.8      204.7 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       165 . 1 1 105 GLU C 1 1 106 VAL N  1 1 106 VAL CA 1 1 106 VAL C      -147.1     -101.2 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
       166 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C  1 1 107 PHE N       111.0  150.99998 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       167 . 1 1 106 VAL C 1 1 107 PHE N  1 1 107 PHE CA 1 1 107 PHE C      -152.1      -70.8 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       168 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C  1 1 108 VAL N       103.8      149.9 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       169 . 1 1 107 PHE C 1 1 108 VAL N  1 1 108 VAL CA 1 1 108 VAL C      -139.5      -92.3 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       170 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C  1 1 109 VAL N       106.6      146.6 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       171 . 1 1 108 VAL C 1 1 109 VAL N  1 1 109 VAL CA 1 1 109 VAL C  -125.59999  -85.59999 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       172 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C  1 1 110 TYR N       100.8      140.8 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       173 . 1 1 109 VAL C 1 1 110 TYR N  1 1 110 TYR CA 1 1 110 TYR C      -135.2      -95.2 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       174 . 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C  1 1 111 ASN N       105.2      148.4 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       175 . 1 1 110 TYR C 1 1 111 ASN N  1 1 111 ASN CA 1 1 111 ASN C      -142.6      -92.1 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       176 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C  1 1 112 ASN N       109.2      153.5 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       177 . 1 1 111 ASN C 1 1 112 ASN N  1 1 112 ASN CA 1 1 112 ASN C      -162.4      -67.9 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       178 . 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C  1 1 113 LYS N        89.7      165.1 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       179 . 1 1 115 ASP C 1 1 116 ASP N  1 1 116 ASP CA 1 1 116 ASP C  -85.299995      -45.3 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       180 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C  1 1 117 ARG N       -60.7      -10.4 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       181 . 1 1 116 ASP C 1 1 117 ARG N  1 1 117 ARG CA 1 1 117 ARG C  -85.299995      -45.3 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       182 . 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C  1 1 118 ARG N       -63.0      -23.0 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       183 . 1 1 117 ARG C 1 1 118 ARG N  1 1 118 ARG CA 1 1 118 ARG C       -82.4      -42.4 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       184 . 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C  1 1 119 LYS N  -61.799995      -21.8 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       185 . 1 1 118 ARG C 1 1 119 LYS N  1 1 119 LYS CA 1 1 119 LYS C       -82.8 -42.799995 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       186 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C  1 1 120 GLU N  -62.899998      -22.9 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       187 . 1 1 119 LYS C 1 1 120 GLU N  1 1 120 GLU CA 1 1 120 GLU C       -83.0      -43.0 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       188 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C  1 1 121 ALA N       -62.5      -19.5 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       189 . 1 1 120 GLU C 1 1 121 ALA N  1 1 121 ALA CA 1 1 121 ALA C      -101.2      -38.3 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       190 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C  1 1 122 GLN N  -61.600002        6.8 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       191 . 1 1 121 ALA C 1 1 122 GLN N  1 1 122 GLN CA 1 1 122 GLN C       -87.9      -47.9 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       192 . 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C  1 1 123 GLN N       -55.0      -12.1 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       193 . 1 1 122 GLN C 1 1 123 GLN N  1 1 123 GLN CA 1 1 123 GLN C       -88.5      -48.5 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       194 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C  1 1 124 GLU N       -53.5 -5.9999995 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       195 . 1 1 123 GLN C 1 1 124 GLU N  1 1 124 GLU CA 1 1 124 GLU C       -94.9 -42.799995 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       196 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C  1 1 125 PHE N       -52.3       -6.6 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       197 . 1 1 124 GLU C 1 1 125 PHE N  1 1 125 PHE CA 1 1 125 PHE C -125.700005      -83.2 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       198 . 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C  1 1 126 ARG N       -30.0       38.6 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       199 . 1 1 129 GLY C 1 1 130 VAL N  1 1 130 VAL CA 1 1 130 VAL C      -171.0 -30.999998 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       200 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C  1 1 131 ASP N       112.3      166.3 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       201 . 1 1 130 VAL C 1 1 131 ASP N  1 1 131 ASP CA 1 1 131 ASP C      -134.6      -82.7 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       202 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C  1 1 132 VAL N       102.3      149.9 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       203 . 1 1 131 ASP C 1 1 132 VAL N  1 1 132 VAL CA 1 1 132 VAL C      -135.5      -95.5 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       204 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C  1 1 133 ARG N       107.4      147.4 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       205 . 1 1 132 VAL C 1 1 133 ARG N  1 1 133 ARG CA 1 1 133 ARG C      -130.6      -88.6 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       206 . 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C  1 1 134 THR N       102.4      157.7 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       207 . 1 1 133 ARG C 1 1 134 THR N  1 1 134 THR CA 1 1 134 THR C      -161.6      -73.5 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
       208 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C  1 1 135 VAL N  116.600006      188.5 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
       209 . 1 1 134 THR C 1 1 135 VAL N  1 1 135 VAL CA 1 1 135 VAL C      -158.4     -110.9 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       210 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C  1 1 136 SER N       139.4      179.4 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       211 . 1 1 137 ASP C 1 1 138 LYS N  1 1 138 LYS CA 1 1 138 LYS C       -80.1      -40.1 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       212 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C  1 1 139 GLU N       -57.2      -17.2 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       213 . 1 1 138 LYS C 1 1 139 GLU N  1 1 139 GLU CA 1 1 139 GLU C       -85.9      -45.9 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       214 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C  1 1 140 GLU N       -60.7      -20.7 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       215 . 1 1 139 GLU C 1 1 140 GLU N  1 1 140 GLU CA 1 1 140 GLU C       -87.0      -47.0 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       216 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C  1 1 141 LEU N       -61.3      -21.3 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       217 . 1 1 140 GLU C 1 1 141 LEU N  1 1 141 LEU CA 1 1 141 LEU C       -80.2      -40.2 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       218 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C  1 1 142 ILE N  -63.899998      -23.9 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       219 . 1 1 141 LEU C 1 1 142 ILE N  1 1 142 ILE CA 1 1 142 ILE C       -86.3      -46.3 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       220 . 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C  1 1 143 GLU N       -60.7      -20.7 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       221 . 1 1 142 ILE C 1 1 143 GLU N  1 1 143 GLU CA 1 1 143 GLU C       -86.7      -46.7 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       222 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C  1 1 144 GLN N       -58.2      -18.2 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       223 . 1 1 143 GLU C 1 1 144 GLN N  1 1 144 GLN CA 1 1 144 GLN C       -86.0      -46.0 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       224 . 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C  1 1 145 VAL N  -59.299995      -19.3 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       225 . 1 1 144 GLN C 1 1 145 VAL N  1 1 145 VAL CA 1 1 145 VAL C       -85.1      -45.1 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
       226 . 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C  1 1 146 ARG N       -65.7      -25.7 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
       227 . 1 1 145 VAL C 1 1 146 ARG N  1 1 146 ARG CA 1 1 146 ARG C  -77.399994      -37.4 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
       228 . 1 1 146 ARG N 1 1 146 ARG CA 1 1 146 ARG C  1 1 147 ARG N       -65.4      -25.4 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
       229 . 1 1 146 ARG C 1 1 147 ARG N  1 1 147 ARG CA 1 1 147 ARG C       -82.7      -42.7 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
       230 . 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C  1 1 148 PHE N  -60.399998      -20.4 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
       231 . 1 1 147 ARG C 1 1 148 PHE N  1 1 148 PHE CA 1 1 148 PHE C       -85.1      -45.1 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
       232 . 1 1 148 PHE N 1 1 148 PHE CA 1 1 148 PHE C  1 1 149 VAL N       -58.4 -18.399998 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
       233 . 1 1 148 PHE C 1 1 149 VAL N  1 1 149 VAL CA 1 1 149 VAL C       -83.1 -43.099995 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
       234 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C  1 1 150 ARG N       -54.7      -14.7 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       235 . 1 1 149 VAL C 1 1 150 ARG N  1 1 150 ARG CA 1 1 150 ARG C   -83.69999      -43.7 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       236 . 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG C  1 1 151 LYS N  -58.300003       -3.9 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       237 . 1 1 150 ARG C 1 1 151 LYS N  1 1 151 LYS CA 1 1 151 LYS C       -86.9      -43.4 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       238 . 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C  1 1 152 VAL N  -57.899998      -11.9 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       239 . 1 1 151 LYS C 1 1 152 VAL N  1 1 152 VAL CA 1 1 152 VAL C  -118.19999      -39.1 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       240 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C  1 1 153 GLY N       -64.2      -14.0 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  -1.306  -4.358  17.678 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  -1.233  -3.993  19.173 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  -2.021  -5.014  20.007 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C   0.210  -8.520  19.561 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  -1.636  -6.465  19.737 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  -1.663  -2.387  20.441 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H  -2.753  -2.556  19.159 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H  -1.213  -1.922  18.878 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H  -0.197  -4.017  19.480 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H  -1.853  -4.810  21.055 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H  -3.074  -4.898  19.793 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H  -0.113  -8.649  18.537 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H  -0.430  -9.094  20.217 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H   1.226  -8.866  19.662 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H  -2.205  -7.105  20.395 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  -1.879  -6.704  18.711 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N  -1.752  -2.622  19.430 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O  -0.279  -4.577  17.035 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S   0.120  -6.783  20.004 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 SER C    C  -2.358  -3.716  14.735 1.00 . A A .   2 SER C    1 1 
        1    21 1 1   2 SER CA   C  -2.725  -4.829  15.730 1.00 . A A .   2 SER CA   1 1 
        1    22 1 1   2 SER CB   C  -4.186  -5.246  15.512 1.00 . A A .   2 SER CB   1 1 
        1    23 1 1   2 SER H    H  -3.301  -4.167  17.672 1.00 . A A .   2 SER H    1 1 
        1    24 1 1   2 SER HA   H  -2.090  -5.685  15.543 1.00 . A A .   2 SER HA   1 1 
        1    25 1 1   2 SER HB2  H  -4.835  -4.415  15.746 1.00 . A A .   2 SER HB2  1 1 
        1    26 1 1   2 SER HB3  H  -4.329  -5.532  14.479 1.00 . A A .   2 SER HB3  1 1 
        1    27 1 1   2 SER HG   H  -4.747  -7.109  15.788 1.00 . A A .   2 SER HG   1 1 
        1    28 1 1   2 SER N    N  -2.519  -4.414  17.130 1.00 . A A .   2 SER N    1 1 
        1    29 1 1   2 SER O    O  -3.068  -2.718  14.620 1.00 . A A .   2 SER O    1 1 
        1    30 1 1   2 SER OG   O  -4.541  -6.345  16.340 1.00 . A A .   2 SER OG   1 1 
        1    31 1 1   3 GLN C    C  -0.771  -3.535  11.593 1.00 . A A .   3 GLN C    1 1 
        1    32 1 1   3 GLN CA   C  -0.800  -2.924  13.006 1.00 . A A .   3 GLN CA   1 1 
        1    33 1 1   3 GLN CB   C   0.608  -2.414  13.357 1.00 . A A .   3 GLN CB   1 1 
        1    34 1 1   3 GLN CD   C   2.617  -1.092  12.503 1.00 . A A .   3 GLN CD   1 1 
        1    35 1 1   3 GLN CG   C   1.106  -1.287  12.444 1.00 . A A .   3 GLN CG   1 1 
        1    36 1 1   3 GLN H    H  -0.733  -4.723  14.138 1.00 . A A .   3 GLN H    1 1 
        1    37 1 1   3 GLN HA   H  -1.489  -2.091  13.015 1.00 . A A .   3 GLN HA   1 1 
        1    38 1 1   3 GLN HB2  H   0.604  -2.048  14.375 1.00 . A A .   3 GLN HB2  1 1 
        1    39 1 1   3 GLN HB3  H   1.303  -3.239  13.287 1.00 . A A .   3 GLN HB3  1 1 
        1    40 1 1   3 GLN HE21 H   2.863  -2.337  10.987 1.00 . A A .   3 GLN HE21 1 1 
        1    41 1 1   3 GLN HE22 H   4.302  -1.652  11.643 1.00 . A A .   3 GLN HE22 1 1 
        1    42 1 1   3 GLN HG2  H   0.830  -1.518  11.425 1.00 . A A .   3 GLN HG2  1 1 
        1    43 1 1   3 GLN HG3  H   0.627  -0.364  12.740 1.00 . A A .   3 GLN HG3  1 1 
        1    44 1 1   3 GLN N    N  -1.255  -3.905  14.006 1.00 . A A .   3 GLN N    1 1 
        1    45 1 1   3 GLN NE2  N   3.333  -1.761  11.622 1.00 . A A .   3 GLN NE2  1 1 
        1    46 1 1   3 GLN O    O  -0.404  -4.695  11.419 1.00 . A A .   3 GLN O    1 1 
        1    47 1 1   3 GLN OE1  O   3.140  -0.340  13.318 1.00 . A A .   3 GLN OE1  1 1 
        1    48 1 1   4 ILE C    C  -0.188  -2.133   8.399 1.00 . A A .   4 ILE C    1 1 
        1    49 1 1   4 ILE CA   C  -1.038  -3.150   9.183 1.00 . A A .   4 ILE CA   1 1 
        1    50 1 1   4 ILE CB   C  -2.433  -3.313   8.515 1.00 . A A .   4 ILE CB   1 1 
        1    51 1 1   4 ILE CD1  C  -3.601  -4.099   6.368 1.00 . A A .   4 ILE CD1  1 1 
        1    52 1 1   4 ILE CG1  C  -2.293  -3.696   7.026 1.00 . A A .   4 ILE CG1  1 1 
        1    53 1 1   4 ILE CG2  C  -3.257  -2.035   8.672 1.00 . A A .   4 ILE CG2  1 1 
        1    54 1 1   4 ILE H    H  -1.532  -1.864  10.801 1.00 . A A .   4 ILE H    1 1 
        1    55 1 1   4 ILE HA   H  -0.536  -4.111   9.155 1.00 . A A .   4 ILE HA   1 1 
        1    56 1 1   4 ILE HB   H  -2.955  -4.107   9.032 1.00 . A A .   4 ILE HB   1 1 
        1    57 1 1   4 ILE HD11 H  -4.293  -3.271   6.401 1.00 . A A .   4 ILE HD11 1 1 
        1    58 1 1   4 ILE HD12 H  -4.024  -4.944   6.893 1.00 . A A .   4 ILE HD12 1 1 
        1    59 1 1   4 ILE HD13 H  -3.417  -4.374   5.339 1.00 . A A .   4 ILE HD13 1 1 
        1    60 1 1   4 ILE HG12 H  -1.900  -2.851   6.478 1.00 . A A .   4 ILE HG12 1 1 
        1    61 1 1   4 ILE HG13 H  -1.606  -4.524   6.933 1.00 . A A .   4 ILE HG13 1 1 
        1    62 1 1   4 ILE HG21 H  -2.734  -1.207   8.219 1.00 . A A .   4 ILE HG21 1 1 
        1    63 1 1   4 ILE HG22 H  -3.411  -1.831   9.723 1.00 . A A .   4 ILE HG22 1 1 
        1    64 1 1   4 ILE HG23 H  -4.215  -2.161   8.189 1.00 . A A .   4 ILE HG23 1 1 
        1    65 1 1   4 ILE N    N  -1.154  -2.745  10.591 1.00 . A A .   4 ILE N    1 1 
        1    66 1 1   4 ILE O    O  -0.245  -0.927   8.657 1.00 . A A .   4 ILE O    1 1 
        1    67 1 1   5 PHE C    C   0.944  -1.484   5.294 1.00 . A A .   5 PHE C    1 1 
        1    68 1 1   5 PHE CA   C   1.523  -1.771   6.686 1.00 . A A .   5 PHE CA   1 1 
        1    69 1 1   5 PHE CB   C   2.886  -2.464   6.558 1.00 . A A .   5 PHE CB   1 1 
        1    70 1 1   5 PHE CD1  C   4.234  -1.254   4.802 1.00 . A A .   5 PHE CD1  1 1 
        1    71 1 1   5 PHE CD2  C   4.874  -1.014   7.087 1.00 . A A .   5 PHE CD2  1 1 
        1    72 1 1   5 PHE CE1  C   5.279  -0.436   4.425 1.00 . A A .   5 PHE CE1  1 1 
        1    73 1 1   5 PHE CE2  C   5.918  -0.193   6.711 1.00 . A A .   5 PHE CE2  1 1 
        1    74 1 1   5 PHE CG   C   4.017  -1.555   6.138 1.00 . A A .   5 PHE CG   1 1 
        1    75 1 1   5 PHE CZ   C   6.120   0.095   5.378 1.00 . A A .   5 PHE CZ   1 1 
        1    76 1 1   5 PHE H    H   0.596  -3.589   7.276 1.00 . A A .   5 PHE H    1 1 
        1    77 1 1   5 PHE HA   H   1.649  -0.836   7.218 1.00 . A A .   5 PHE HA   1 1 
        1    78 1 1   5 PHE HB2  H   3.148  -2.895   7.513 1.00 . A A .   5 PHE HB2  1 1 
        1    79 1 1   5 PHE HB3  H   2.810  -3.259   5.827 1.00 . A A .   5 PHE HB3  1 1 
        1    80 1 1   5 PHE HD1  H   3.575  -1.664   4.052 1.00 . A A .   5 PHE HD1  1 1 
        1    81 1 1   5 PHE HD2  H   4.720  -1.238   8.135 1.00 . A A .   5 PHE HD2  1 1 
        1    82 1 1   5 PHE HE1  H   5.438  -0.211   3.382 1.00 . A A .   5 PHE HE1  1 1 
        1    83 1 1   5 PHE HE2  H   6.577   0.222   7.461 1.00 . A A .   5 PHE HE2  1 1 
        1    84 1 1   5 PHE HZ   H   6.938   0.735   5.080 1.00 . A A .   5 PHE HZ   1 1 
        1    85 1 1   5 PHE N    N   0.616  -2.626   7.462 1.00 . A A .   5 PHE N    1 1 
        1    86 1 1   5 PHE O    O   0.462  -2.392   4.614 1.00 . A A .   5 PHE O    1 1 
        1    87 1 1   6 VAL C    C   1.408   1.147   2.824 1.00 . A A .   6 VAL C    1 1 
        1    88 1 1   6 VAL CA   C   0.476   0.154   3.547 1.00 . A A .   6 VAL CA   1 1 
        1    89 1 1   6 VAL CB   C  -0.954   0.746   3.655 1.00 . A A .   6 VAL CB   1 1 
        1    90 1 1   6 VAL CG1  C  -0.952   2.070   4.415 1.00 . A A .   6 VAL CG1  1 1 
        1    91 1 1   6 VAL CG2  C  -1.582   0.904   2.273 1.00 . A A .   6 VAL CG2  1 1 
        1    92 1 1   6 VAL H    H   1.380   0.468   5.449 1.00 . A A .   6 VAL H    1 1 
        1    93 1 1   6 VAL HA   H   0.416  -0.749   2.950 1.00 . A A .   6 VAL HA   1 1 
        1    94 1 1   6 VAL HB   H  -1.561   0.046   4.215 1.00 . A A .   6 VAL HB   1 1 
        1    95 1 1   6 VAL HG11 H  -1.962   2.448   4.487 1.00 . A A .   6 VAL HG11 1 1 
        1    96 1 1   6 VAL HG12 H  -0.337   2.788   3.891 1.00 . A A .   6 VAL HG12 1 1 
        1    97 1 1   6 VAL HG13 H  -0.555   1.917   5.409 1.00 . A A .   6 VAL HG13 1 1 
        1    98 1 1   6 VAL HG21 H  -2.569   1.332   2.371 1.00 . A A .   6 VAL HG21 1 1 
        1    99 1 1   6 VAL HG22 H  -1.657  -0.065   1.799 1.00 . A A .   6 VAL HG22 1 1 
        1   100 1 1   6 VAL HG23 H  -0.966   1.554   1.668 1.00 . A A .   6 VAL HG23 1 1 
        1   101 1 1   6 VAL N    N   0.994  -0.224   4.866 1.00 . A A .   6 VAL N    1 1 
        1   102 1 1   6 VAL O    O   1.960   2.065   3.433 1.00 . A A .   6 VAL O    1 1 
        1   103 1 1   7 VAL C    C   1.727   2.428  -0.462 1.00 . A A .   7 VAL C    1 1 
        1   104 1 1   7 VAL CA   C   2.475   1.767   0.702 1.00 . A A .   7 VAL CA   1 1 
        1   105 1 1   7 VAL CB   C   3.628   0.916   0.108 1.00 . A A .   7 VAL CB   1 1 
        1   106 1 1   7 VAL CG1  C   4.552   1.774  -0.756 1.00 . A A .   7 VAL CG1  1 1 
        1   107 1 1   7 VAL CG2  C   4.415   0.212   1.210 1.00 . A A .   7 VAL CG2  1 1 
        1   108 1 1   7 VAL H    H   1.087   0.220   1.089 1.00 . A A .   7 VAL H    1 1 
        1   109 1 1   7 VAL HA   H   2.904   2.536   1.331 1.00 . A A .   7 VAL HA   1 1 
        1   110 1 1   7 VAL HB   H   3.191   0.157  -0.527 1.00 . A A .   7 VAL HB   1 1 
        1   111 1 1   7 VAL HG11 H   4.971   2.573  -0.160 1.00 . A A .   7 VAL HG11 1 1 
        1   112 1 1   7 VAL HG12 H   3.991   2.196  -1.578 1.00 . A A .   7 VAL HG12 1 1 
        1   113 1 1   7 VAL HG13 H   5.351   1.161  -1.147 1.00 . A A .   7 VAL HG13 1 1 
        1   114 1 1   7 VAL HG21 H   5.196  -0.389   0.767 1.00 . A A .   7 VAL HG21 1 1 
        1   115 1 1   7 VAL HG22 H   3.751  -0.424   1.778 1.00 . A A .   7 VAL HG22 1 1 
        1   116 1 1   7 VAL HG23 H   4.858   0.947   1.867 1.00 . A A .   7 VAL HG23 1 1 
        1   117 1 1   7 VAL N    N   1.579   0.945   1.519 1.00 . A A .   7 VAL N    1 1 
        1   118 1 1   7 VAL O    O   0.918   1.790  -1.137 1.00 . A A .   7 VAL O    1 1 
        1   119 1 1   8 PHE C    C   2.655   4.888  -2.766 1.00 . A A .   8 PHE C    1 1 
        1   120 1 1   8 PHE CA   C   1.492   4.400  -1.886 1.00 . A A .   8 PHE CA   1 1 
        1   121 1 1   8 PHE CB   C   0.599   5.582  -1.474 1.00 . A A .   8 PHE CB   1 1 
        1   122 1 1   8 PHE CD1  C  -0.634   4.909   0.617 1.00 . A A .   8 PHE CD1  1 1 
        1   123 1 1   8 PHE CD2  C  -1.857   5.026  -1.429 1.00 . A A .   8 PHE CD2  1 1 
        1   124 1 1   8 PHE CE1  C  -1.781   4.523   1.284 1.00 . A A .   8 PHE CE1  1 1 
        1   125 1 1   8 PHE CE2  C  -3.007   4.641  -0.766 1.00 . A A .   8 PHE CE2  1 1 
        1   126 1 1   8 PHE CG   C  -0.656   5.165  -0.747 1.00 . A A .   8 PHE CG   1 1 
        1   127 1 1   8 PHE CZ   C  -2.970   4.389   0.591 1.00 . A A .   8 PHE CZ   1 1 
        1   128 1 1   8 PHE H    H   2.577   4.194  -0.066 1.00 . A A .   8 PHE H    1 1 
        1   129 1 1   8 PHE HA   H   0.899   3.695  -2.456 1.00 . A A .   8 PHE HA   1 1 
        1   130 1 1   8 PHE HB2  H   1.158   6.240  -0.824 1.00 . A A .   8 PHE HB2  1 1 
        1   131 1 1   8 PHE HB3  H   0.306   6.128  -2.360 1.00 . A A .   8 PHE HB3  1 1 
        1   132 1 1   8 PHE HD1  H   0.293   5.014   1.162 1.00 . A A .   8 PHE HD1  1 1 
        1   133 1 1   8 PHE HD2  H  -1.889   5.223  -2.492 1.00 . A A .   8 PHE HD2  1 1 
        1   134 1 1   8 PHE HE1  H  -1.749   4.326   2.346 1.00 . A A .   8 PHE HE1  1 1 
        1   135 1 1   8 PHE HE2  H  -3.936   4.537  -1.310 1.00 . A A .   8 PHE HE2  1 1 
        1   136 1 1   8 PHE HZ   H  -3.867   4.087   1.111 1.00 . A A .   8 PHE HZ   1 1 
        1   137 1 1   8 PHE N    N   2.008   3.705  -0.700 1.00 . A A .   8 PHE N    1 1 
        1   138 1 1   8 PHE O    O   3.521   5.642  -2.314 1.00 . A A .   8 PHE O    1 1 
        1   139 1 1   9 SER C    C   3.208   5.017  -6.375 1.00 . A A .   9 SER C    1 1 
        1   140 1 1   9 SER CA   C   3.749   4.806  -4.959 1.00 . A A .   9 SER CA   1 1 
        1   141 1 1   9 SER CB   C   4.837   3.721  -4.987 1.00 . A A .   9 SER CB   1 1 
        1   142 1 1   9 SER H    H   1.945   3.863  -4.331 1.00 . A A .   9 SER H    1 1 
        1   143 1 1   9 SER HA   H   4.190   5.733  -4.618 1.00 . A A .   9 SER HA   1 1 
        1   144 1 1   9 SER HB2  H   5.287   3.639  -4.009 1.00 . A A .   9 SER HB2  1 1 
        1   145 1 1   9 SER HB3  H   4.390   2.774  -5.255 1.00 . A A .   9 SER HB3  1 1 
        1   146 1 1   9 SER HG   H   6.429   3.267  -6.042 1.00 . A A .   9 SER HG   1 1 
        1   147 1 1   9 SER N    N   2.676   4.443  -4.021 1.00 . A A .   9 SER N    1 1 
        1   148 1 1   9 SER O    O   2.346   4.269  -6.839 1.00 . A A .   9 SER O    1 1 
        1   149 1 1   9 SER OG   O   5.855   4.031  -5.929 1.00 . A A .   9 SER OG   1 1 
        1   150 1 1  10 SER C    C   4.225   5.488  -9.427 1.00 . A A .  10 SER C    1 1 
        1   151 1 1  10 SER CA   C   3.345   6.292  -8.459 1.00 . A A .  10 SER CA   1 1 
        1   152 1 1  10 SER CB   C   3.459   7.790  -8.778 1.00 . A A .  10 SER CB   1 1 
        1   153 1 1  10 SER H    H   4.364   6.629  -6.624 1.00 . A A .  10 SER H    1 1 
        1   154 1 1  10 SER HA   H   2.316   5.984  -8.590 1.00 . A A .  10 SER HA   1 1 
        1   155 1 1  10 SER HB2  H   3.208   7.958  -9.814 1.00 . A A .  10 SER HB2  1 1 
        1   156 1 1  10 SER HB3  H   2.772   8.342  -8.151 1.00 . A A .  10 SER HB3  1 1 
        1   157 1 1  10 SER HG   H   5.373   7.929  -9.222 1.00 . A A .  10 SER HG   1 1 
        1   158 1 1  10 SER N    N   3.721   6.033  -7.062 1.00 . A A .  10 SER N    1 1 
        1   159 1 1  10 SER O    O   3.808   5.167 -10.541 1.00 . A A .  10 SER O    1 1 
        1   160 1 1  10 SER OG   O   4.777   8.273  -8.544 1.00 . A A .  10 SER OG   1 1 
        1   161 1 1  11 ASP C    C   6.223   2.902  -9.699 1.00 . A A .  11 ASP C    1 1 
        1   162 1 1  11 ASP CA   C   6.401   4.428  -9.822 1.00 . A A .  11 ASP CA   1 1 
        1   163 1 1  11 ASP CB   C   7.830   4.809  -9.427 1.00 . A A .  11 ASP CB   1 1 
        1   164 1 1  11 ASP CG   C   8.131   6.275  -9.671 1.00 . A A .  11 ASP CG   1 1 
        1   165 1 1  11 ASP H    H   5.702   5.414  -8.080 1.00 . A A .  11 ASP H    1 1 
        1   166 1 1  11 ASP HA   H   6.236   4.718 -10.850 1.00 . A A .  11 ASP HA   1 1 
        1   167 1 1  11 ASP HB2  H   7.972   4.602  -8.376 1.00 . A A .  11 ASP HB2  1 1 
        1   168 1 1  11 ASP HB3  H   8.528   4.215 -10.001 1.00 . A A .  11 ASP HB3  1 1 
        1   169 1 1  11 ASP N    N   5.442   5.160  -8.990 1.00 . A A .  11 ASP N    1 1 
        1   170 1 1  11 ASP O    O   6.471   2.318  -8.639 1.00 . A A .  11 ASP O    1 1 
        1   171 1 1  11 ASP OD1  O   7.830   7.104  -8.790 1.00 . A A .  11 ASP OD1  1 1 
        1   172 1 1  11 ASP OD2  O   8.680   6.599 -10.744 1.00 . A A .  11 ASP OD2  1 1 
        1   173 1 1  12 PRO C    C   6.963   0.011 -10.608 1.00 . A A .  12 PRO C    1 1 
        1   174 1 1  12 PRO CA   C   5.636   0.765 -10.796 1.00 . A A .  12 PRO CA   1 1 
        1   175 1 1  12 PRO CB   C   5.031   0.482 -12.179 1.00 . A A .  12 PRO CB   1 1 
        1   176 1 1  12 PRO CD   C   5.510   2.827 -12.106 1.00 . A A .  12 PRO CD   1 1 
        1   177 1 1  12 PRO CG   C   5.457   1.635 -13.024 1.00 . A A .  12 PRO CG   1 1 
        1   178 1 1  12 PRO HA   H   4.942   0.457 -10.026 1.00 . A A .  12 PRO HA   1 1 
        1   179 1 1  12 PRO HB2  H   5.412  -0.455 -12.562 1.00 . A A .  12 PRO HB2  1 1 
        1   180 1 1  12 PRO HB3  H   3.955   0.430 -12.099 1.00 . A A .  12 PRO HB3  1 1 
        1   181 1 1  12 PRO HD2  H   6.291   3.508 -12.412 1.00 . A A .  12 PRO HD2  1 1 
        1   182 1 1  12 PRO HD3  H   4.555   3.333 -12.082 1.00 . A A .  12 PRO HD3  1 1 
        1   183 1 1  12 PRO HG2  H   6.435   1.441 -13.445 1.00 . A A .  12 PRO HG2  1 1 
        1   184 1 1  12 PRO HG3  H   4.737   1.800 -13.813 1.00 . A A .  12 PRO HG3  1 1 
        1   185 1 1  12 PRO N    N   5.818   2.227 -10.793 1.00 . A A .  12 PRO N    1 1 
        1   186 1 1  12 PRO O    O   6.995  -1.084 -10.043 1.00 . A A .  12 PRO O    1 1 
        1   187 1 1  13 GLU C    C   9.837   0.040  -9.439 1.00 . A A .  13 GLU C    1 1 
        1   188 1 1  13 GLU CA   C   9.396   0.031 -10.915 1.00 . A A .  13 GLU CA   1 1 
        1   189 1 1  13 GLU CB   C  10.404   0.788 -11.790 1.00 . A A .  13 GLU CB   1 1 
        1   190 1 1  13 GLU CD   C  11.057   1.506 -14.143 1.00 . A A .  13 GLU CD   1 1 
        1   191 1 1  13 GLU CG   C  10.106   0.685 -13.286 1.00 . A A .  13 GLU CG   1 1 
        1   192 1 1  13 GLU H    H   7.963   1.468 -11.545 1.00 . A A .  13 GLU H    1 1 
        1   193 1 1  13 GLU HA   H   9.348  -0.996 -11.250 1.00 . A A .  13 GLU HA   1 1 
        1   194 1 1  13 GLU HB2  H  10.392   1.833 -11.512 1.00 . A A .  13 GLU HB2  1 1 
        1   195 1 1  13 GLU HB3  H  11.393   0.388 -11.613 1.00 . A A .  13 GLU HB3  1 1 
        1   196 1 1  13 GLU HG2  H  10.183  -0.352 -13.583 1.00 . A A .  13 GLU HG2  1 1 
        1   197 1 1  13 GLU HG3  H   9.096   1.030 -13.461 1.00 . A A .  13 GLU HG3  1 1 
        1   198 1 1  13 GLU N    N   8.057   0.613 -11.075 1.00 . A A .  13 GLU N    1 1 
        1   199 1 1  13 GLU O    O  10.629  -0.797  -9.013 1.00 . A A .  13 GLU O    1 1 
        1   200 1 1  13 GLU OE1  O  12.143   1.002 -14.497 1.00 . A A .  13 GLU OE1  1 1 
        1   201 1 1  13 GLU OE2  O  10.719   2.662 -14.471 1.00 . A A .  13 GLU OE2  1 1 
        1   202 1 1  14 ILE C    C   8.622   0.011  -6.519 1.00 . A A .  14 ILE C    1 1 
        1   203 1 1  14 ILE CA   C   9.543   1.018  -7.214 1.00 . A A .  14 ILE CA   1 1 
        1   204 1 1  14 ILE CB   C   9.303   2.437  -6.628 1.00 . A A .  14 ILE CB   1 1 
        1   205 1 1  14 ILE CD1  C  10.215   4.834  -6.619 1.00 . A A .  14 ILE CD1  1 1 
        1   206 1 1  14 ILE CG1  C  10.357   3.424  -7.162 1.00 . A A .  14 ILE CG1  1 1 
        1   207 1 1  14 ILE CG2  C   9.313   2.409  -5.097 1.00 . A A .  14 ILE CG2  1 1 
        1   208 1 1  14 ILE H    H   8.718   1.654  -9.064 1.00 . A A .  14 ILE H    1 1 
        1   209 1 1  14 ILE HA   H  10.573   0.738  -7.034 1.00 . A A .  14 ILE HA   1 1 
        1   210 1 1  14 ILE HB   H   8.324   2.768  -6.945 1.00 . A A .  14 ILE HB   1 1 
        1   211 1 1  14 ILE HD11 H  10.300   4.817  -5.541 1.00 . A A .  14 ILE HD11 1 1 
        1   212 1 1  14 ILE HD12 H   9.252   5.234  -6.898 1.00 . A A .  14 ILE HD12 1 1 
        1   213 1 1  14 ILE HD13 H  10.995   5.457  -7.030 1.00 . A A .  14 ILE HD13 1 1 
        1   214 1 1  14 ILE HG12 H  11.341   3.069  -6.895 1.00 . A A .  14 ILE HG12 1 1 
        1   215 1 1  14 ILE HG13 H  10.279   3.475  -8.240 1.00 . A A .  14 ILE HG13 1 1 
        1   216 1 1  14 ILE HG21 H   9.145   3.406  -4.715 1.00 . A A .  14 ILE HG21 1 1 
        1   217 1 1  14 ILE HG22 H  10.268   2.048  -4.748 1.00 . A A .  14 ILE HG22 1 1 
        1   218 1 1  14 ILE HG23 H   8.530   1.753  -4.740 1.00 . A A .  14 ILE HG23 1 1 
        1   219 1 1  14 ILE N    N   9.303   0.982  -8.662 1.00 . A A .  14 ILE N    1 1 
        1   220 1 1  14 ILE O    O   9.047  -0.759  -5.657 1.00 . A A .  14 ILE O    1 1 
        1   221 1 1  15 LEU C    C   6.854  -2.383  -6.546 1.00 . A A .  15 LEU C    1 1 
        1   222 1 1  15 LEU CA   C   6.352  -0.926  -6.456 1.00 . A A .  15 LEU CA   1 1 
        1   223 1 1  15 LEU CB   C   5.055  -0.718  -7.274 1.00 . A A .  15 LEU CB   1 1 
        1   224 1 1  15 LEU CD1  C   3.660  -2.660  -6.437 1.00 . A A .  15 LEU CD1  1 1 
        1   225 1 1  15 LEU CD2  C   3.201  -1.661  -8.696 1.00 . A A .  15 LEU CD2  1 1 
        1   226 1 1  15 LEU CG   C   4.276  -1.985  -7.661 1.00 . A A .  15 LEU CG   1 1 
        1   227 1 1  15 LEU H    H   7.089   0.688  -7.598 1.00 . A A .  15 LEU H    1 1 
        1   228 1 1  15 LEU HA   H   6.151  -0.693  -5.419 1.00 . A A .  15 LEU HA   1 1 
        1   229 1 1  15 LEU HB2  H   4.396  -0.081  -6.702 1.00 . A A .  15 LEU HB2  1 1 
        1   230 1 1  15 LEU HB3  H   5.316  -0.197  -8.186 1.00 . A A .  15 LEU HB3  1 1 
        1   231 1 1  15 LEU HD11 H   4.440  -2.914  -5.735 1.00 . A A .  15 LEU HD11 1 1 
        1   232 1 1  15 LEU HD12 H   3.147  -3.561  -6.741 1.00 . A A .  15 LEU HD12 1 1 
        1   233 1 1  15 LEU HD13 H   2.957  -1.987  -5.966 1.00 . A A .  15 LEU HD13 1 1 
        1   234 1 1  15 LEU HD21 H   2.500  -0.951  -8.281 1.00 . A A .  15 LEU HD21 1 1 
        1   235 1 1  15 LEU HD22 H   2.677  -2.567  -8.969 1.00 . A A .  15 LEU HD22 1 1 
        1   236 1 1  15 LEU HD23 H   3.664  -1.236  -9.575 1.00 . A A .  15 LEU HD23 1 1 
        1   237 1 1  15 LEU HG   H   4.968  -2.680  -8.113 1.00 . A A .  15 LEU HG   1 1 
        1   238 1 1  15 LEU N    N   7.358   0.020  -6.935 1.00 . A A .  15 LEU N    1 1 
        1   239 1 1  15 LEU O    O   6.777  -3.134  -5.572 1.00 . A A .  15 LEU O    1 1 
        1   240 1 1  16 LYS C    C   8.974  -4.515  -6.927 1.00 . A A .  16 LYS C    1 1 
        1   241 1 1  16 LYS CA   C   7.864  -4.139  -7.926 1.00 . A A .  16 LYS CA   1 1 
        1   242 1 1  16 LYS CB   C   8.383  -4.304  -9.361 1.00 . A A .  16 LYS CB   1 1 
        1   243 1 1  16 LYS CD   C   9.392  -5.862 -11.091 1.00 . A A .  16 LYS CD   1 1 
        1   244 1 1  16 LYS CE   C  10.733  -5.137 -11.182 1.00 . A A .  16 LYS CE   1 1 
        1   245 1 1  16 LYS CG   C   8.758  -5.743  -9.707 1.00 . A A .  16 LYS CG   1 1 
        1   246 1 1  16 LYS H    H   7.432  -2.123  -8.446 1.00 . A A .  16 LYS H    1 1 
        1   247 1 1  16 LYS HA   H   7.029  -4.809  -7.780 1.00 . A A .  16 LYS HA   1 1 
        1   248 1 1  16 LYS HB2  H   7.615  -3.976 -10.050 1.00 . A A .  16 LYS HB2  1 1 
        1   249 1 1  16 LYS HB3  H   9.258  -3.683  -9.491 1.00 . A A .  16 LYS HB3  1 1 
        1   250 1 1  16 LYS HD2  H   9.548  -6.909 -11.312 1.00 . A A .  16 LYS HD2  1 1 
        1   251 1 1  16 LYS HD3  H   8.714  -5.441 -11.821 1.00 . A A .  16 LYS HD3  1 1 
        1   252 1 1  16 LYS HE2  H  11.117  -5.246 -12.185 1.00 . A A .  16 LYS HE2  1 1 
        1   253 1 1  16 LYS HE3  H  10.578  -4.087 -10.973 1.00 . A A .  16 LYS HE3  1 1 
        1   254 1 1  16 LYS HG2  H   9.456  -6.108  -8.970 1.00 . A A .  16 LYS HG2  1 1 
        1   255 1 1  16 LYS HG3  H   7.863  -6.349  -9.680 1.00 . A A .  16 LYS HG3  1 1 
        1   256 1 1  16 LYS HZ1  H  11.520  -5.367  -9.258 1.00 . A A .  16 LYS HZ1  1 1 
        1   257 1 1  16 LYS HZ2  H  12.689  -5.326 -10.474 1.00 . A A .  16 LYS HZ2  1 1 
        1   258 1 1  16 LYS HZ3  H  11.749  -6.715 -10.251 1.00 . A A .  16 LYS HZ3  1 1 
        1   259 1 1  16 LYS N    N   7.377  -2.770  -7.711 1.00 . A A .  16 LYS N    1 1 
        1   260 1 1  16 LYS NZ   N  11.739  -5.676 -10.226 1.00 . A A .  16 LYS NZ   1 1 
        1   261 1 1  16 LYS O    O   8.998  -5.628  -6.394 1.00 . A A .  16 LYS O    1 1 
        1   262 1 1  17 GLU C    C  10.493  -3.981  -4.308 1.00 . A A .  17 GLU C    1 1 
        1   263 1 1  17 GLU CA   C  10.995  -3.807  -5.747 1.00 . A A .  17 GLU CA   1 1 
        1   264 1 1  17 GLU CB   C  12.000  -2.652  -5.831 1.00 . A A .  17 GLU CB   1 1 
        1   265 1 1  17 GLU CD   C  13.543  -3.771  -7.495 1.00 . A A .  17 GLU CD   1 1 
        1   266 1 1  17 GLU CG   C  12.696  -2.550  -7.186 1.00 . A A .  17 GLU CG   1 1 
        1   267 1 1  17 GLU H    H   9.811  -2.710  -7.126 1.00 . A A .  17 GLU H    1 1 
        1   268 1 1  17 GLU HA   H  11.490  -4.721  -6.048 1.00 . A A .  17 GLU HA   1 1 
        1   269 1 1  17 GLU HB2  H  11.481  -1.723  -5.645 1.00 . A A .  17 GLU HB2  1 1 
        1   270 1 1  17 GLU HB3  H  12.757  -2.788  -5.071 1.00 . A A .  17 GLU HB3  1 1 
        1   271 1 1  17 GLU HG2  H  11.944  -2.444  -7.957 1.00 . A A .  17 GLU HG2  1 1 
        1   272 1 1  17 GLU HG3  H  13.332  -1.676  -7.187 1.00 . A A .  17 GLU HG3  1 1 
        1   273 1 1  17 GLU N    N   9.886  -3.579  -6.678 1.00 . A A .  17 GLU N    1 1 
        1   274 1 1  17 GLU O    O  11.026  -4.790  -3.548 1.00 . A A .  17 GLU O    1 1 
        1   275 1 1  17 GLU OE1  O  14.725  -3.798  -7.088 1.00 . A A .  17 GLU OE1  1 1 
        1   276 1 1  17 GLU OE2  O  13.026  -4.727  -8.111 1.00 . A A .  17 GLU OE2  1 1 
        1   277 1 1  18 ILE C    C   8.224  -4.792  -2.503 1.00 . A A .  18 ILE C    1 1 
        1   278 1 1  18 ILE CA   C   8.824  -3.384  -2.636 1.00 . A A .  18 ILE CA   1 1 
        1   279 1 1  18 ILE CB   C   7.707  -2.331  -2.425 1.00 . A A .  18 ILE CB   1 1 
        1   280 1 1  18 ILE CD1  C   7.194   0.166  -2.645 1.00 . A A .  18 ILE CD1  1 1 
        1   281 1 1  18 ILE CG1  C   8.257  -0.912  -2.649 1.00 . A A .  18 ILE CG1  1 1 
        1   282 1 1  18 ILE CG2  C   7.103  -2.459  -1.024 1.00 . A A .  18 ILE CG2  1 1 
        1   283 1 1  18 ILE H    H   9.126  -2.543  -4.562 1.00 . A A .  18 ILE H    1 1 
        1   284 1 1  18 ILE HA   H   9.577  -3.245  -1.872 1.00 . A A .  18 ILE HA   1 1 
        1   285 1 1  18 ILE HB   H   6.924  -2.523  -3.146 1.00 . A A .  18 ILE HB   1 1 
        1   286 1 1  18 ILE HD11 H   7.652   1.125  -2.837 1.00 . A A .  18 ILE HD11 1 1 
        1   287 1 1  18 ILE HD12 H   6.708   0.189  -1.681 1.00 . A A .  18 ILE HD12 1 1 
        1   288 1 1  18 ILE HD13 H   6.462  -0.044  -3.412 1.00 . A A .  18 ILE HD13 1 1 
        1   289 1 1  18 ILE HG12 H   8.965  -0.677  -1.868 1.00 . A A .  18 ILE HG12 1 1 
        1   290 1 1  18 ILE HG13 H   8.761  -0.875  -3.604 1.00 . A A .  18 ILE HG13 1 1 
        1   291 1 1  18 ILE HG21 H   6.319  -1.726  -0.899 1.00 . A A .  18 ILE HG21 1 1 
        1   292 1 1  18 ILE HG22 H   7.870  -2.293  -0.282 1.00 . A A .  18 ILE HG22 1 1 
        1   293 1 1  18 ILE HG23 H   6.690  -3.450  -0.897 1.00 . A A .  18 ILE HG23 1 1 
        1   294 1 1  18 ILE N    N   9.463  -3.225  -3.942 1.00 . A A .  18 ILE N    1 1 
        1   295 1 1  18 ILE O    O   8.464  -5.495  -1.520 1.00 . A A .  18 ILE O    1 1 
        1   296 1 1  19 VAL C    C   7.818  -7.668  -3.350 1.00 . A A .  19 VAL C    1 1 
        1   297 1 1  19 VAL CA   C   6.815  -6.518  -3.542 1.00 . A A .  19 VAL CA   1 1 
        1   298 1 1  19 VAL CB   C   6.038  -6.743  -4.864 1.00 . A A .  19 VAL CB   1 1 
        1   299 1 1  19 VAL CG1  C   5.436  -8.147  -4.916 1.00 . A A .  19 VAL CG1  1 1 
        1   300 1 1  19 VAL CG2  C   4.951  -5.685  -5.038 1.00 . A A .  19 VAL CG2  1 1 
        1   301 1 1  19 VAL H    H   7.330  -4.594  -4.282 1.00 . A A .  19 VAL H    1 1 
        1   302 1 1  19 VAL HA   H   6.103  -6.543  -2.727 1.00 . A A .  19 VAL HA   1 1 
        1   303 1 1  19 VAL HB   H   6.736  -6.646  -5.686 1.00 . A A .  19 VAL HB   1 1 
        1   304 1 1  19 VAL HG11 H   4.740  -8.274  -4.099 1.00 . A A .  19 VAL HG11 1 1 
        1   305 1 1  19 VAL HG12 H   6.224  -8.882  -4.833 1.00 . A A .  19 VAL HG12 1 1 
        1   306 1 1  19 VAL HG13 H   4.918  -8.283  -5.854 1.00 . A A .  19 VAL HG13 1 1 
        1   307 1 1  19 VAL HG21 H   5.401  -4.702  -5.044 1.00 . A A .  19 VAL HG21 1 1 
        1   308 1 1  19 VAL HG22 H   4.247  -5.751  -4.221 1.00 . A A .  19 VAL HG22 1 1 
        1   309 1 1  19 VAL HG23 H   4.434  -5.847  -5.972 1.00 . A A .  19 VAL HG23 1 1 
        1   310 1 1  19 VAL N    N   7.464  -5.201  -3.521 1.00 . A A .  19 VAL N    1 1 
        1   311 1 1  19 VAL O    O   7.625  -8.528  -2.486 1.00 . A A .  19 VAL O    1 1 
        1   312 1 1  20 ARG C    C  10.482  -8.845  -2.648 1.00 . A A .  20 ARG C    1 1 
        1   313 1 1  20 ARG CA   C   9.876  -8.772  -4.058 1.00 . A A .  20 ARG CA   1 1 
        1   314 1 1  20 ARG CB   C  10.991  -8.620  -5.107 1.00 . A A .  20 ARG CB   1 1 
        1   315 1 1  20 ARG CD   C  13.128  -7.449  -5.772 1.00 . A A .  20 ARG CD   1 1 
        1   316 1 1  20 ARG CG   C  11.856  -7.376  -4.934 1.00 . A A .  20 ARG CG   1 1 
        1   317 1 1  20 ARG CZ   C  14.649  -5.931  -4.590 1.00 . A A .  20 ARG CZ   1 1 
        1   318 1 1  20 ARG H    H   9.007  -6.978  -4.816 1.00 . A A .  20 ARG H    1 1 
        1   319 1 1  20 ARG HA   H   9.352  -9.701  -4.248 1.00 . A A .  20 ARG HA   1 1 
        1   320 1 1  20 ARG HB2  H  11.633  -9.488  -5.057 1.00 . A A .  20 ARG HB2  1 1 
        1   321 1 1  20 ARG HB3  H  10.538  -8.582  -6.089 1.00 . A A .  20 ARG HB3  1 1 
        1   322 1 1  20 ARG HD2  H  13.709  -8.303  -5.453 1.00 . A A .  20 ARG HD2  1 1 
        1   323 1 1  20 ARG HD3  H  12.852  -7.573  -6.809 1.00 . A A .  20 ARG HD3  1 1 
        1   324 1 1  20 ARG HE   H  13.967  -5.637  -6.408 1.00 . A A .  20 ARG HE   1 1 
        1   325 1 1  20 ARG HG2  H  11.287  -6.509  -5.237 1.00 . A A .  20 ARG HG2  1 1 
        1   326 1 1  20 ARG HG3  H  12.128  -7.280  -3.892 1.00 . A A .  20 ARG HG3  1 1 
        1   327 1 1  20 ARG HH11 H  14.159  -7.551  -3.552 1.00 . A A .  20 ARG HH11 1 1 
        1   328 1 1  20 ARG HH12 H  15.209  -6.446  -2.746 1.00 . A A .  20 ARG HH12 1 1 
        1   329 1 1  20 ARG HH21 H  15.327  -4.239  -5.388 1.00 . A A .  20 ARG HH21 1 1 
        1   330 1 1  20 ARG HH22 H  15.871  -4.589  -3.780 1.00 . A A .  20 ARG HH22 1 1 
        1   331 1 1  20 ARG N    N   8.885  -7.692  -4.154 1.00 . A A .  20 ARG N    1 1 
        1   332 1 1  20 ARG NE   N  13.947  -6.247  -5.645 1.00 . A A .  20 ARG NE   1 1 
        1   333 1 1  20 ARG NH1  N  14.675  -6.706  -3.552 1.00 . A A .  20 ARG NH1  1 1 
        1   334 1 1  20 ARG NH2  N  15.336  -4.837  -4.585 1.00 . A A .  20 ARG NH2  1 1 
        1   335 1 1  20 ARG O    O  10.664  -9.933  -2.104 1.00 . A A .  20 ARG O    1 1 
        1   336 1 1  21 GLU C    C  10.308  -8.284   0.303 1.00 . A A .  21 GLU C    1 1 
        1   337 1 1  21 GLU CA   C  11.286  -7.624  -0.675 1.00 . A A .  21 GLU CA   1 1 
        1   338 1 1  21 GLU CB   C  11.549  -6.172  -0.251 1.00 . A A .  21 GLU CB   1 1 
        1   339 1 1  21 GLU CD   C  14.097  -6.285  -0.206 1.00 . A A .  21 GLU CD   1 1 
        1   340 1 1  21 GLU CG   C  12.861  -5.595  -0.779 1.00 . A A .  21 GLU CG   1 1 
        1   341 1 1  21 GLU H    H  10.648  -6.844  -2.551 1.00 . A A .  21 GLU H    1 1 
        1   342 1 1  21 GLU HA   H  12.219  -8.170  -0.648 1.00 . A A .  21 GLU HA   1 1 
        1   343 1 1  21 GLU HB2  H  10.740  -5.553  -0.612 1.00 . A A .  21 GLU HB2  1 1 
        1   344 1 1  21 GLU HB3  H  11.569  -6.121   0.829 1.00 . A A .  21 GLU HB3  1 1 
        1   345 1 1  21 GLU HG2  H  12.876  -5.699  -1.855 1.00 . A A .  21 GLU HG2  1 1 
        1   346 1 1  21 GLU HG3  H  12.904  -4.545  -0.524 1.00 . A A .  21 GLU HG3  1 1 
        1   347 1 1  21 GLU N    N  10.779  -7.683  -2.054 1.00 . A A .  21 GLU N    1 1 
        1   348 1 1  21 GLU O    O  10.702  -9.118   1.120 1.00 . A A .  21 GLU O    1 1 
        1   349 1 1  21 GLU OE1  O  14.049  -6.748   0.958 1.00 . A A .  21 GLU OE1  1 1 
        1   350 1 1  21 GLU OE2  O  15.124  -6.363  -0.914 1.00 . A A .  21 GLU OE2  1 1 
        1   351 1 1  22 ILE C    C   8.024 -10.056   0.926 1.00 . A A .  22 ILE C    1 1 
        1   352 1 1  22 ILE CA   C   7.981  -8.522   1.024 1.00 . A A .  22 ILE CA   1 1 
        1   353 1 1  22 ILE CB   C   6.586  -8.017   0.581 1.00 . A A .  22 ILE CB   1 1 
        1   354 1 1  22 ILE CD1  C   5.270  -5.893   0.047 1.00 . A A .  22 ILE CD1  1 1 
        1   355 1 1  22 ILE CG1  C   6.522  -6.483   0.658 1.00 . A A .  22 ILE CG1  1 1 
        1   356 1 1  22 ILE CG2  C   5.485  -8.643   1.434 1.00 . A A .  22 ILE CG2  1 1 
        1   357 1 1  22 ILE H    H   8.791  -7.214  -0.441 1.00 . A A .  22 ILE H    1 1 
        1   358 1 1  22 ILE HA   H   8.143  -8.227   2.053 1.00 . A A .  22 ILE HA   1 1 
        1   359 1 1  22 ILE HB   H   6.429  -8.324  -0.445 1.00 . A A .  22 ILE HB   1 1 
        1   360 1 1  22 ILE HD11 H   5.212  -6.167  -0.997 1.00 . A A .  22 ILE HD11 1 1 
        1   361 1 1  22 ILE HD12 H   5.300  -4.818   0.134 1.00 . A A .  22 ILE HD12 1 1 
        1   362 1 1  22 ILE HD13 H   4.402  -6.272   0.567 1.00 . A A .  22 ILE HD13 1 1 
        1   363 1 1  22 ILE HG12 H   6.559  -6.177   1.693 1.00 . A A .  22 ILE HG12 1 1 
        1   364 1 1  22 ILE HG13 H   7.372  -6.065   0.136 1.00 . A A .  22 ILE HG13 1 1 
        1   365 1 1  22 ILE HG21 H   5.497  -9.715   1.306 1.00 . A A .  22 ILE HG21 1 1 
        1   366 1 1  22 ILE HG22 H   4.524  -8.255   1.127 1.00 . A A .  22 ILE HG22 1 1 
        1   367 1 1  22 ILE HG23 H   5.654  -8.404   2.475 1.00 . A A .  22 ILE HG23 1 1 
        1   368 1 1  22 ILE N    N   9.034  -7.915   0.203 1.00 . A A .  22 ILE N    1 1 
        1   369 1 1  22 ILE O    O   7.935 -10.766   1.932 1.00 . A A .  22 ILE O    1 1 
        1   370 1 1  23 LYS C    C   9.613 -12.556   0.060 1.00 . A A .  23 LYS C    1 1 
        1   371 1 1  23 LYS CA   C   8.305 -11.998  -0.533 1.00 . A A .  23 LYS CA   1 1 
        1   372 1 1  23 LYS CB   C   8.239 -12.294  -2.036 1.00 . A A .  23 LYS CB   1 1 
        1   373 1 1  23 LYS CD   C   5.698 -12.325  -2.140 1.00 . A A .  23 LYS CD   1 1 
        1   374 1 1  23 LYS CE   C   5.617 -13.841  -2.315 1.00 . A A .  23 LYS CE   1 1 
        1   375 1 1  23 LYS CG   C   6.988 -11.745  -2.723 1.00 . A A .  23 LYS CG   1 1 
        1   376 1 1  23 LYS H    H   8.209  -9.942  -1.063 1.00 . A A .  23 LYS H    1 1 
        1   377 1 1  23 LYS HA   H   7.470 -12.482  -0.045 1.00 . A A .  23 LYS HA   1 1 
        1   378 1 1  23 LYS HB2  H   9.105 -11.856  -2.514 1.00 . A A .  23 LYS HB2  1 1 
        1   379 1 1  23 LYS HB3  H   8.264 -13.365  -2.183 1.00 . A A .  23 LYS HB3  1 1 
        1   380 1 1  23 LYS HD2  H   5.657 -12.093  -1.085 1.00 . A A .  23 LYS HD2  1 1 
        1   381 1 1  23 LYS HD3  H   4.854 -11.869  -2.639 1.00 . A A .  23 LYS HD3  1 1 
        1   382 1 1  23 LYS HE2  H   6.455 -14.295  -1.809 1.00 . A A .  23 LYS HE2  1 1 
        1   383 1 1  23 LYS HE3  H   4.697 -14.192  -1.869 1.00 . A A .  23 LYS HE3  1 1 
        1   384 1 1  23 LYS HG2  H   6.968 -10.671  -2.602 1.00 . A A .  23 LYS HG2  1 1 
        1   385 1 1  23 LYS HG3  H   7.037 -11.984  -3.775 1.00 . A A .  23 LYS HG3  1 1 
        1   386 1 1  23 LYS HZ1  H   6.510 -13.902  -4.204 1.00 . A A .  23 LYS HZ1  1 1 
        1   387 1 1  23 LYS HZ2  H   4.820 -13.854  -4.248 1.00 . A A .  23 LYS HZ2  1 1 
        1   388 1 1  23 LYS HZ3  H   5.617 -15.281  -3.825 1.00 . A A .  23 LYS HZ3  1 1 
        1   389 1 1  23 LYS N    N   8.183 -10.557  -0.297 1.00 . A A .  23 LYS N    1 1 
        1   390 1 1  23 LYS NZ   N   5.644 -14.246  -3.746 1.00 . A A .  23 LYS NZ   1 1 
        1   391 1 1  23 LYS O    O   9.646 -13.685   0.549 1.00 . A A .  23 LYS O    1 1 
        1   392 1 1  24 ARG C    C  11.826 -12.353   2.138 1.00 . A A .  24 ARG C    1 1 
        1   393 1 1  24 ARG CA   C  11.971 -12.159   0.622 1.00 . A A .  24 ARG CA   1 1 
        1   394 1 1  24 ARG CB   C  13.063 -11.104   0.365 1.00 . A A .  24 ARG CB   1 1 
        1   395 1 1  24 ARG CD   C  13.847 -12.049  -1.862 1.00 . A A .  24 ARG CD   1 1 
        1   396 1 1  24 ARG CG   C  13.368 -10.814  -1.104 1.00 . A A .  24 ARG CG   1 1 
        1   397 1 1  24 ARG CZ   C  12.836 -14.222  -2.376 1.00 . A A .  24 ARG CZ   1 1 
        1   398 1 1  24 ARG H    H  10.613 -10.883  -0.417 1.00 . A A .  24 ARG H    1 1 
        1   399 1 1  24 ARG HA   H  12.272 -13.097   0.174 1.00 . A A .  24 ARG HA   1 1 
        1   400 1 1  24 ARG HB2  H  12.758 -10.177   0.827 1.00 . A A .  24 ARG HB2  1 1 
        1   401 1 1  24 ARG HB3  H  13.979 -11.437   0.837 1.00 . A A .  24 ARG HB3  1 1 
        1   402 1 1  24 ARG HD2  H  14.375 -11.726  -2.746 1.00 . A A .  24 ARG HD2  1 1 
        1   403 1 1  24 ARG HD3  H  14.522 -12.605  -1.227 1.00 . A A .  24 ARG HD3  1 1 
        1   404 1 1  24 ARG HE   H  11.889 -12.501  -2.484 1.00 . A A .  24 ARG HE   1 1 
        1   405 1 1  24 ARG HG2  H  12.473 -10.443  -1.577 1.00 . A A .  24 ARG HG2  1 1 
        1   406 1 1  24 ARG HG3  H  14.138 -10.055  -1.151 1.00 . A A .  24 ARG HG3  1 1 
        1   407 1 1  24 ARG HH11 H  14.742 -14.308  -1.805 1.00 . A A .  24 ARG HH11 1 1 
        1   408 1 1  24 ARG HH12 H  14.006 -15.822  -2.193 1.00 . A A .  24 ARG HH12 1 1 
        1   409 1 1  24 ARG HH21 H  10.958 -14.438  -2.992 1.00 . A A .  24 ARG HH21 1 1 
        1   410 1 1  24 ARG HH22 H  11.871 -15.901  -2.847 1.00 . A A .  24 ARG HH22 1 1 
        1   411 1 1  24 ARG N    N  10.687 -11.759   0.019 1.00 . A A .  24 ARG N    1 1 
        1   412 1 1  24 ARG NE   N  12.744 -12.923  -2.266 1.00 . A A .  24 ARG NE   1 1 
        1   413 1 1  24 ARG NH1  N  13.946 -14.831  -2.102 1.00 . A A .  24 ARG NH1  1 1 
        1   414 1 1  24 ARG NH2  N  11.810 -14.906  -2.769 1.00 . A A .  24 ARG NH2  1 1 
        1   415 1 1  24 ARG O    O  12.451 -13.233   2.728 1.00 . A A .  24 ARG O    1 1 
        1   416 1 1  25 GLN C    C   9.757 -12.627   4.611 1.00 . A A .  25 GLN C    1 1 
        1   417 1 1  25 GLN CA   C  10.783 -11.547   4.209 1.00 . A A .  25 GLN CA   1 1 
        1   418 1 1  25 GLN CB   C  10.295 -10.171   4.695 1.00 . A A .  25 GLN CB   1 1 
        1   419 1 1  25 GLN CD   C  12.562  -8.994   4.580 1.00 . A A .  25 GLN CD   1 1 
        1   420 1 1  25 GLN CG   C  11.099  -8.988   4.157 1.00 . A A .  25 GLN CG   1 1 
        1   421 1 1  25 GLN H    H  10.520 -10.842   2.223 1.00 . A A .  25 GLN H    1 1 
        1   422 1 1  25 GLN HA   H  11.729 -11.770   4.683 1.00 . A A .  25 GLN HA   1 1 
        1   423 1 1  25 GLN HB2  H   9.265 -10.042   4.392 1.00 . A A .  25 GLN HB2  1 1 
        1   424 1 1  25 GLN HB3  H  10.344 -10.148   5.775 1.00 . A A .  25 GLN HB3  1 1 
        1   425 1 1  25 GLN HE21 H  13.087  -8.089   2.894 1.00 . A A .  25 GLN HE21 1 1 
        1   426 1 1  25 GLN HE22 H  14.370  -8.456   3.991 1.00 . A A .  25 GLN HE22 1 1 
        1   427 1 1  25 GLN HG2  H  11.058  -9.009   3.079 1.00 . A A .  25 GLN HG2  1 1 
        1   428 1 1  25 GLN HG3  H  10.643  -8.073   4.510 1.00 . A A .  25 GLN HG3  1 1 
        1   429 1 1  25 GLN N    N  10.997 -11.512   2.757 1.00 . A A .  25 GLN N    1 1 
        1   430 1 1  25 GLN NE2  N  13.426  -8.458   3.738 1.00 . A A .  25 GLN NE2  1 1 
        1   431 1 1  25 GLN O    O   9.450 -12.794   5.793 1.00 . A A .  25 GLN O    1 1 
        1   432 1 1  25 GLN OE1  O  12.915  -9.472   5.652 1.00 . A A .  25 GLN OE1  1 1 
        1   433 1 1  26 GLY C    C   6.862 -13.801   4.294 1.00 . A A .  26 GLY C    1 1 
        1   434 1 1  26 GLY CA   C   8.216 -14.379   3.886 1.00 . A A .  26 GLY CA   1 1 
        1   435 1 1  26 GLY H    H   9.524 -13.192   2.702 1.00 . A A .  26 GLY H    1 1 
        1   436 1 1  26 GLY HA2  H   8.082 -14.970   2.991 1.00 . A A .  26 GLY HA2  1 1 
        1   437 1 1  26 GLY HA3  H   8.573 -15.025   4.677 1.00 . A A .  26 GLY HA3  1 1 
        1   438 1 1  26 GLY N    N   9.225 -13.351   3.621 1.00 . A A .  26 GLY N    1 1 
        1   439 1 1  26 GLY O    O   6.112 -14.416   5.057 1.00 . A A .  26 GLY O    1 1 
        1   440 1 1  27 VAL C    C   4.360 -11.817   2.908 1.00 . A A .  27 VAL C    1 1 
        1   441 1 1  27 VAL CA   C   5.305 -11.916   4.120 1.00 . A A .  27 VAL CA   1 1 
        1   442 1 1  27 VAL CB   C   5.626 -10.494   4.660 1.00 . A A .  27 VAL CB   1 1 
        1   443 1 1  27 VAL CG1  C   4.356  -9.723   5.016 1.00 . A A .  27 VAL CG1  1 1 
        1   444 1 1  27 VAL CG2  C   6.556 -10.584   5.869 1.00 . A A .  27 VAL CG2  1 1 
        1   445 1 1  27 VAL H    H   7.169 -12.198   3.142 1.00 . A A .  27 VAL H    1 1 
        1   446 1 1  27 VAL HA   H   4.809 -12.473   4.904 1.00 . A A .  27 VAL HA   1 1 
        1   447 1 1  27 VAL HB   H   6.142  -9.947   3.882 1.00 . A A .  27 VAL HB   1 1 
        1   448 1 1  27 VAL HG11 H   4.621  -8.746   5.394 1.00 . A A .  27 VAL HG11 1 1 
        1   449 1 1  27 VAL HG12 H   3.803 -10.262   5.771 1.00 . A A .  27 VAL HG12 1 1 
        1   450 1 1  27 VAL HG13 H   3.742  -9.611   4.133 1.00 . A A .  27 VAL HG13 1 1 
        1   451 1 1  27 VAL HG21 H   6.083 -11.164   6.648 1.00 . A A .  27 VAL HG21 1 1 
        1   452 1 1  27 VAL HG22 H   6.766  -9.591   6.238 1.00 . A A .  27 VAL HG22 1 1 
        1   453 1 1  27 VAL HG23 H   7.481 -11.061   5.578 1.00 . A A .  27 VAL HG23 1 1 
        1   454 1 1  27 VAL N    N   6.548 -12.618   3.777 1.00 . A A .  27 VAL N    1 1 
        1   455 1 1  27 VAL O    O   4.803 -11.828   1.756 1.00 . A A .  27 VAL O    1 1 
        1   456 1 1  28 ARG C    C   1.934 -10.138   1.634 1.00 . A A .  28 ARG C    1 1 
        1   457 1 1  28 ARG CA   C   2.055 -11.595   2.107 1.00 . A A .  28 ARG CA   1 1 
        1   458 1 1  28 ARG CB   C   0.692 -12.116   2.586 1.00 . A A .  28 ARG CB   1 1 
        1   459 1 1  28 ARG CD   C  -1.748 -12.495   2.039 1.00 . A A .  28 ARG CD   1 1 
        1   460 1 1  28 ARG CG   C  -0.476 -11.739   1.678 1.00 . A A .  28 ARG CG   1 1 
        1   461 1 1  28 ARG CZ   C  -1.788 -14.930   2.299 1.00 . A A .  28 ARG CZ   1 1 
        1   462 1 1  28 ARG H    H   2.755 -11.770   4.106 1.00 . A A .  28 ARG H    1 1 
        1   463 1 1  28 ARG HA   H   2.381 -12.200   1.270 1.00 . A A .  28 ARG HA   1 1 
        1   464 1 1  28 ARG HB2  H   0.737 -13.195   2.650 1.00 . A A .  28 ARG HB2  1 1 
        1   465 1 1  28 ARG HB3  H   0.495 -11.717   3.572 1.00 . A A .  28 ARG HB3  1 1 
        1   466 1 1  28 ARG HD2  H  -1.860 -12.503   3.115 1.00 . A A .  28 ARG HD2  1 1 
        1   467 1 1  28 ARG HD3  H  -2.592 -11.985   1.596 1.00 . A A .  28 ARG HD3  1 1 
        1   468 1 1  28 ARG HE   H  -1.664 -13.994   0.578 1.00 . A A .  28 ARG HE   1 1 
        1   469 1 1  28 ARG HG2  H  -0.664 -10.678   1.772 1.00 . A A .  28 ARG HG2  1 1 
        1   470 1 1  28 ARG HG3  H  -0.212 -11.967   0.654 1.00 . A A .  28 ARG HG3  1 1 
        1   471 1 1  28 ARG HH11 H  -1.758 -13.931   4.024 1.00 . A A .  28 ARG HH11 1 1 
        1   472 1 1  28 ARG HH12 H  -1.859 -15.651   4.158 1.00 . A A .  28 ARG HH12 1 1 
        1   473 1 1  28 ARG HH21 H  -1.775 -16.172   0.748 1.00 . A A .  28 ARG HH21 1 1 
        1   474 1 1  28 ARG HH22 H  -1.863 -16.918   2.310 1.00 . A A .  28 ARG HH22 1 1 
        1   475 1 1  28 ARG N    N   3.055 -11.737   3.172 1.00 . A A .  28 ARG N    1 1 
        1   476 1 1  28 ARG NE   N  -1.719 -13.868   1.548 1.00 . A A .  28 ARG NE   1 1 
        1   477 1 1  28 ARG NH1  N  -1.804 -14.829   3.593 1.00 . A A .  28 ARG NH1  1 1 
        1   478 1 1  28 ARG NH2  N  -1.812 -16.098   1.746 1.00 . A A .  28 ARG NH2  1 1 
        1   479 1 1  28 ARG O    O   2.100  -9.199   2.413 1.00 . A A .  28 ARG O    1 1 
        1   480 1 1  29 VAL C    C   0.178  -8.453  -0.990 1.00 . A A .  29 VAL C    1 1 
        1   481 1 1  29 VAL CA   C   1.517  -8.635  -0.256 1.00 . A A .  29 VAL CA   1 1 
        1   482 1 1  29 VAL CB   C   2.695  -8.381  -1.233 1.00 . A A .  29 VAL CB   1 1 
        1   483 1 1  29 VAL CG1  C   2.886  -9.563  -2.182 1.00 . A A .  29 VAL CG1  1 1 
        1   484 1 1  29 VAL CG2  C   2.495  -7.076  -2.010 1.00 . A A .  29 VAL CG2  1 1 
        1   485 1 1  29 VAL H    H   1.462 -10.752  -0.205 1.00 . A A .  29 VAL H    1 1 
        1   486 1 1  29 VAL HA   H   1.576  -7.901   0.537 1.00 . A A .  29 VAL HA   1 1 
        1   487 1 1  29 VAL HB   H   3.594  -8.286  -0.646 1.00 . A A .  29 VAL HB   1 1 
        1   488 1 1  29 VAL HG11 H   1.983  -9.716  -2.756 1.00 . A A .  29 VAL HG11 1 1 
        1   489 1 1  29 VAL HG12 H   3.104 -10.454  -1.610 1.00 . A A .  29 VAL HG12 1 1 
        1   490 1 1  29 VAL HG13 H   3.707  -9.359  -2.854 1.00 . A A .  29 VAL HG13 1 1 
        1   491 1 1  29 VAL HG21 H   3.340  -6.911  -2.664 1.00 . A A .  29 VAL HG21 1 1 
        1   492 1 1  29 VAL HG22 H   2.414  -6.252  -1.316 1.00 . A A .  29 VAL HG22 1 1 
        1   493 1 1  29 VAL HG23 H   1.592  -7.139  -2.599 1.00 . A A .  29 VAL HG23 1 1 
        1   494 1 1  29 VAL N    N   1.626  -9.963   0.351 1.00 . A A .  29 VAL N    1 1 
        1   495 1 1  29 VAL O    O  -0.135  -9.183  -1.931 1.00 . A A .  29 VAL O    1 1 
        1   496 1 1  30 VAL C    C  -1.756  -5.939  -2.101 1.00 . A A .  30 VAL C    1 1 
        1   497 1 1  30 VAL CA   C  -1.896  -7.155  -1.171 1.00 . A A .  30 VAL CA   1 1 
        1   498 1 1  30 VAL CB   C  -2.988  -6.869  -0.106 1.00 . A A .  30 VAL CB   1 1 
        1   499 1 1  30 VAL CG1  C  -4.343  -6.619  -0.772 1.00 . A A .  30 VAL CG1  1 1 
        1   500 1 1  30 VAL CG2  C  -3.074  -8.020   0.899 1.00 . A A .  30 VAL CG2  1 1 
        1   501 1 1  30 VAL H    H  -0.307  -6.939   0.220 1.00 . A A .  30 VAL H    1 1 
        1   502 1 1  30 VAL HA   H  -2.215  -8.012  -1.758 1.00 . A A .  30 VAL HA   1 1 
        1   503 1 1  30 VAL HB   H  -2.709  -5.971   0.433 1.00 . A A .  30 VAL HB   1 1 
        1   504 1 1  30 VAL HG11 H  -4.632  -7.490  -1.344 1.00 . A A .  30 VAL HG11 1 1 
        1   505 1 1  30 VAL HG12 H  -4.271  -5.766  -1.431 1.00 . A A .  30 VAL HG12 1 1 
        1   506 1 1  30 VAL HG13 H  -5.088  -6.424  -0.015 1.00 . A A .  30 VAL HG13 1 1 
        1   507 1 1  30 VAL HG21 H  -2.110  -8.164   1.368 1.00 . A A .  30 VAL HG21 1 1 
        1   508 1 1  30 VAL HG22 H  -3.362  -8.928   0.387 1.00 . A A .  30 VAL HG22 1 1 
        1   509 1 1  30 VAL HG23 H  -3.809  -7.787   1.657 1.00 . A A .  30 VAL HG23 1 1 
        1   510 1 1  30 VAL N    N  -0.608  -7.474  -0.545 1.00 . A A .  30 VAL N    1 1 
        1   511 1 1  30 VAL O    O  -1.758  -4.792  -1.651 1.00 . A A .  30 VAL O    1 1 
        1   512 1 1  31 LEU C    C  -2.783  -4.648  -4.933 1.00 . A A .  31 LEU C    1 1 
        1   513 1 1  31 LEU CA   C  -1.434  -5.122  -4.378 1.00 . A A .  31 LEU CA   1 1 
        1   514 1 1  31 LEU CB   C  -0.529  -5.586  -5.530 1.00 . A A .  31 LEU CB   1 1 
        1   515 1 1  31 LEU CD1  C   0.236  -3.255  -6.143 1.00 . A A .  31 LEU CD1  1 1 
        1   516 1 1  31 LEU CD2  C   0.554  -5.145  -7.768 1.00 . A A .  31 LEU CD2  1 1 
        1   517 1 1  31 LEU CG   C  -0.338  -4.567  -6.671 1.00 . A A .  31 LEU CG   1 1 
        1   518 1 1  31 LEU H    H  -1.622  -7.126  -3.701 1.00 . A A .  31 LEU H    1 1 
        1   519 1 1  31 LEU HA   H  -0.955  -4.291  -3.876 1.00 . A A .  31 LEU HA   1 1 
        1   520 1 1  31 LEU HB2  H   0.444  -5.826  -5.121 1.00 . A A .  31 LEU HB2  1 1 
        1   521 1 1  31 LEU HB3  H  -0.953  -6.487  -5.952 1.00 . A A .  31 LEU HB3  1 1 
        1   522 1 1  31 LEU HD11 H   0.356  -2.558  -6.960 1.00 . A A .  31 LEU HD11 1 1 
        1   523 1 1  31 LEU HD12 H   1.196  -3.438  -5.682 1.00 . A A .  31 LEU HD12 1 1 
        1   524 1 1  31 LEU HD13 H  -0.439  -2.835  -5.412 1.00 . A A .  31 LEU HD13 1 1 
        1   525 1 1  31 LEU HD21 H   1.530  -5.372  -7.362 1.00 . A A .  31 LEU HD21 1 1 
        1   526 1 1  31 LEU HD22 H   0.657  -4.425  -8.566 1.00 . A A .  31 LEU HD22 1 1 
        1   527 1 1  31 LEU HD23 H   0.109  -6.049  -8.158 1.00 . A A .  31 LEU HD23 1 1 
        1   528 1 1  31 LEU HG   H  -1.302  -4.349  -7.110 1.00 . A A .  31 LEU HG   1 1 
        1   529 1 1  31 LEU N    N  -1.608  -6.195  -3.396 1.00 . A A .  31 LEU N    1 1 
        1   530 1 1  31 LEU O    O  -3.506  -5.408  -5.572 1.00 . A A .  31 LEU O    1 1 
        1   531 1 1  32 LEU C    C  -3.946  -1.986  -6.499 1.00 . A A .  32 LEU C    1 1 
        1   532 1 1  32 LEU CA   C  -4.317  -2.770  -5.233 1.00 . A A .  32 LEU CA   1 1 
        1   533 1 1  32 LEU CB   C  -4.973  -1.854  -4.186 1.00 . A A .  32 LEU CB   1 1 
        1   534 1 1  32 LEU CD1  C  -5.956  -1.555  -1.877 1.00 . A A .  32 LEU CD1  1 1 
        1   535 1 1  32 LEU CD2  C  -6.288  -3.718  -3.101 1.00 . A A .  32 LEU CD2  1 1 
        1   536 1 1  32 LEU CG   C  -5.341  -2.545  -2.859 1.00 . A A .  32 LEU CG   1 1 
        1   537 1 1  32 LEU H    H  -2.521  -2.849  -4.117 1.00 . A A .  32 LEU H    1 1 
        1   538 1 1  32 LEU HA   H  -5.009  -3.559  -5.499 1.00 . A A .  32 LEU HA   1 1 
        1   539 1 1  32 LEU HB2  H  -4.289  -1.043  -3.970 1.00 . A A .  32 LEU HB2  1 1 
        1   540 1 1  32 LEU HB3  H  -5.874  -1.437  -4.614 1.00 . A A .  32 LEU HB3  1 1 
        1   541 1 1  32 LEU HD11 H  -5.253  -0.760  -1.679 1.00 . A A .  32 LEU HD11 1 1 
        1   542 1 1  32 LEU HD12 H  -6.191  -2.064  -0.952 1.00 . A A .  32 LEU HD12 1 1 
        1   543 1 1  32 LEU HD13 H  -6.861  -1.139  -2.297 1.00 . A A .  32 LEU HD13 1 1 
        1   544 1 1  32 LEU HD21 H  -6.537  -4.183  -2.157 1.00 . A A .  32 LEU HD21 1 1 
        1   545 1 1  32 LEU HD22 H  -5.807  -4.442  -3.742 1.00 . A A .  32 LEU HD22 1 1 
        1   546 1 1  32 LEU HD23 H  -7.192  -3.363  -3.575 1.00 . A A .  32 LEU HD23 1 1 
        1   547 1 1  32 LEU HG   H  -4.440  -2.936  -2.408 1.00 . A A .  32 LEU HG   1 1 
        1   548 1 1  32 LEU N    N  -3.112  -3.387  -4.680 1.00 . A A .  32 LEU N    1 1 
        1   549 1 1  32 LEU O    O  -3.527  -0.827  -6.433 1.00 . A A .  32 LEU O    1 1 
        1   550 1 1  33 TYR C    C  -4.593  -1.245  -9.653 1.00 . A A .  33 TYR C    1 1 
        1   551 1 1  33 TYR CA   C  -3.558  -2.105  -8.909 1.00 . A A .  33 TYR CA   1 1 
        1   552 1 1  33 TYR CB   C  -3.085  -3.257  -9.811 1.00 . A A .  33 TYR CB   1 1 
        1   553 1 1  33 TYR CD1  C  -0.719  -2.838 -10.580 1.00 . A A .  33 TYR CD1  1 1 
        1   554 1 1  33 TYR CD2  C  -2.489  -2.349 -12.103 1.00 . A A .  33 TYR CD2  1 1 
        1   555 1 1  33 TYR CE1  C   0.209  -2.406 -11.508 1.00 . A A .  33 TYR CE1  1 1 
        1   556 1 1  33 TYR CE2  C  -1.566  -1.920 -13.041 1.00 . A A .  33 TYR CE2  1 1 
        1   557 1 1  33 TYR CG   C  -2.080  -2.814 -10.857 1.00 . A A .  33 TYR CG   1 1 
        1   558 1 1  33 TYR CZ   C  -0.218  -1.949 -12.738 1.00 . A A .  33 TYR CZ   1 1 
        1   559 1 1  33 TYR H    H  -4.550  -3.502  -7.654 1.00 . A A .  33 TYR H    1 1 
        1   560 1 1  33 TYR HA   H  -2.704  -1.485  -8.668 1.00 . A A .  33 TYR HA   1 1 
        1   561 1 1  33 TYR HB2  H  -2.619  -4.019  -9.201 1.00 . A A .  33 TYR HB2  1 1 
        1   562 1 1  33 TYR HB3  H  -3.937  -3.684 -10.321 1.00 . A A .  33 TYR HB3  1 1 
        1   563 1 1  33 TYR HD1  H  -0.387  -3.201  -9.616 1.00 . A A .  33 TYR HD1  1 1 
        1   564 1 1  33 TYR HD2  H  -3.546  -2.330 -12.337 1.00 . A A .  33 TYR HD2  1 1 
        1   565 1 1  33 TYR HE1  H   1.262  -2.435 -11.268 1.00 . A A .  33 TYR HE1  1 1 
        1   566 1 1  33 TYR HE2  H  -1.902  -1.563 -14.003 1.00 . A A .  33 TYR HE2  1 1 
        1   567 1 1  33 TYR HH   H   0.427  -0.642 -13.997 1.00 . A A .  33 TYR HH   1 1 
        1   568 1 1  33 TYR N    N  -4.084  -2.639  -7.650 1.00 . A A .  33 TYR N    1 1 
        1   569 1 1  33 TYR O    O  -5.680  -1.713  -9.999 1.00 . A A .  33 TYR O    1 1 
        1   570 1 1  33 TYR OH   O   0.704  -1.505 -13.665 1.00 . A A .  33 TYR OH   1 1 
        1   571 1 1  34 SER C    C  -4.395   1.388 -11.956 1.00 . A A .  34 SER C    1 1 
        1   572 1 1  34 SER CA   C  -5.086   0.944 -10.656 1.00 . A A .  34 SER CA   1 1 
        1   573 1 1  34 SER CB   C  -5.433   2.176  -9.802 1.00 . A A .  34 SER CB   1 1 
        1   574 1 1  34 SER H    H  -3.371   0.334  -9.563 1.00 . A A .  34 SER H    1 1 
        1   575 1 1  34 SER HA   H  -6.003   0.427 -10.912 1.00 . A A .  34 SER HA   1 1 
        1   576 1 1  34 SER HB2  H  -6.065   2.843 -10.371 1.00 . A A .  34 SER HB2  1 1 
        1   577 1 1  34 SER HB3  H  -5.961   1.857  -8.914 1.00 . A A .  34 SER HB3  1 1 
        1   578 1 1  34 SER HG   H  -4.137   2.786  -8.461 1.00 . A A .  34 SER HG   1 1 
        1   579 1 1  34 SER N    N  -4.236   0.014  -9.901 1.00 . A A .  34 SER N    1 1 
        1   580 1 1  34 SER O    O  -3.298   1.949 -11.936 1.00 . A A .  34 SER O    1 1 
        1   581 1 1  34 SER OG   O  -4.269   2.885  -9.408 1.00 . A A .  34 SER OG   1 1 
        1   582 1 1  35 ASP C    C  -5.631   2.135 -15.255 1.00 . A A .  35 ASP C    1 1 
        1   583 1 1  35 ASP CA   C  -4.510   1.506 -14.402 1.00 . A A .  35 ASP CA   1 1 
        1   584 1 1  35 ASP CB   C  -3.896   0.284 -15.106 1.00 . A A .  35 ASP CB   1 1 
        1   585 1 1  35 ASP CG   C  -3.056   0.661 -16.317 1.00 . A A .  35 ASP CG   1 1 
        1   586 1 1  35 ASP H    H  -5.894   0.642 -13.038 1.00 . A A .  35 ASP H    1 1 
        1   587 1 1  35 ASP HA   H  -3.739   2.249 -14.246 1.00 . A A .  35 ASP HA   1 1 
        1   588 1 1  35 ASP HB2  H  -3.266  -0.244 -14.404 1.00 . A A .  35 ASP HB2  1 1 
        1   589 1 1  35 ASP HB3  H  -4.691  -0.376 -15.430 1.00 . A A .  35 ASP HB3  1 1 
        1   590 1 1  35 ASP N    N  -5.037   1.113 -13.087 1.00 . A A .  35 ASP N    1 1 
        1   591 1 1  35 ASP O    O  -6.807   2.009 -14.923 1.00 . A A .  35 ASP O    1 1 
        1   592 1 1  35 ASP OD1  O  -3.635   0.913 -17.391 1.00 . A A .  35 ASP OD1  1 1 
        1   593 1 1  35 ASP OD2  O  -1.814   0.729 -16.194 1.00 . A A .  35 ASP OD2  1 1 
        1   594 1 1  36 GLN C    C  -6.865   2.602 -18.284 1.00 . A A .  36 GLN C    1 1 
        1   595 1 1  36 GLN CA   C  -6.259   3.502 -17.191 1.00 . A A .  36 GLN CA   1 1 
        1   596 1 1  36 GLN CB   C  -5.624   4.746 -17.831 1.00 . A A .  36 GLN CB   1 1 
        1   597 1 1  36 GLN CD   C  -6.464   6.335 -16.040 1.00 . A A .  36 GLN CD   1 1 
        1   598 1 1  36 GLN CG   C  -5.261   5.841 -16.833 1.00 . A A .  36 GLN CG   1 1 
        1   599 1 1  36 GLN H    H  -4.328   2.806 -16.619 1.00 . A A .  36 GLN H    1 1 
        1   600 1 1  36 GLN HA   H  -7.062   3.827 -16.543 1.00 . A A .  36 GLN HA   1 1 
        1   601 1 1  36 GLN HB2  H  -4.723   4.450 -18.350 1.00 . A A .  36 GLN HB2  1 1 
        1   602 1 1  36 GLN HB3  H  -6.318   5.162 -18.549 1.00 . A A .  36 GLN HB3  1 1 
        1   603 1 1  36 GLN HE21 H  -6.105   5.031 -14.594 1.00 . A A .  36 GLN HE21 1 1 
        1   604 1 1  36 GLN HE22 H  -7.468   6.064 -14.355 1.00 . A A .  36 GLN HE22 1 1 
        1   605 1 1  36 GLN HG2  H  -4.527   5.453 -16.141 1.00 . A A .  36 GLN HG2  1 1 
        1   606 1 1  36 GLN HG3  H  -4.837   6.676 -17.373 1.00 . A A .  36 GLN HG3  1 1 
        1   607 1 1  36 GLN N    N  -5.272   2.799 -16.353 1.00 . A A .  36 GLN N    1 1 
        1   608 1 1  36 GLN NE2  N  -6.703   5.748 -14.882 1.00 . A A .  36 GLN NE2  1 1 
        1   609 1 1  36 GLN O    O  -7.843   2.980 -18.927 1.00 . A A .  36 GLN O    1 1 
        1   610 1 1  36 GLN OE1  O  -7.173   7.240 -16.466 1.00 . A A .  36 GLN OE1  1 1 
        1   611 1 1  37 ASP C    C  -6.957  -0.928 -18.894 1.00 . A A .  37 ASP C    1 1 
        1   612 1 1  37 ASP CA   C  -6.795   0.476 -19.496 1.00 . A A .  37 ASP CA   1 1 
        1   613 1 1  37 ASP CB   C  -5.841   0.428 -20.696 1.00 . A A .  37 ASP CB   1 1 
        1   614 1 1  37 ASP CG   C  -6.373  -0.429 -21.831 1.00 . A A .  37 ASP CG   1 1 
        1   615 1 1  37 ASP H    H  -5.495   1.179 -17.966 1.00 . A A .  37 ASP H    1 1 
        1   616 1 1  37 ASP HA   H  -7.763   0.827 -19.829 1.00 . A A .  37 ASP HA   1 1 
        1   617 1 1  37 ASP HB2  H  -5.691   1.432 -21.068 1.00 . A A .  37 ASP HB2  1 1 
        1   618 1 1  37 ASP HB3  H  -4.891   0.025 -20.375 1.00 . A A .  37 ASP HB3  1 1 
        1   619 1 1  37 ASP N    N  -6.287   1.423 -18.493 1.00 . A A .  37 ASP N    1 1 
        1   620 1 1  37 ASP O    O  -6.091  -1.389 -18.154 1.00 . A A .  37 ASP O    1 1 
        1   621 1 1  37 ASP OD1  O  -7.250   0.048 -22.578 1.00 . A A .  37 ASP OD1  1 1 
        1   622 1 1  37 ASP OD2  O  -5.934  -1.588 -21.975 1.00 . A A .  37 ASP OD2  1 1 
        1   623 1 1  38 GLU C    C  -7.273  -3.960 -19.164 1.00 . A A .  38 GLU C    1 1 
        1   624 1 1  38 GLU CA   C  -8.334  -2.951 -18.695 1.00 . A A .  38 GLU CA   1 1 
        1   625 1 1  38 GLU CB   C  -9.726  -3.430 -19.140 1.00 . A A .  38 GLU CB   1 1 
        1   626 1 1  38 GLU CD   C -10.988  -2.476 -17.146 1.00 . A A .  38 GLU CD   1 1 
        1   627 1 1  38 GLU CG   C -10.878  -2.549 -18.663 1.00 . A A .  38 GLU CG   1 1 
        1   628 1 1  38 GLU H    H  -8.716  -1.184 -19.817 1.00 . A A .  38 GLU H    1 1 
        1   629 1 1  38 GLU HA   H  -8.311  -2.898 -17.616 1.00 . A A .  38 GLU HA   1 1 
        1   630 1 1  38 GLU HB2  H  -9.753  -3.461 -20.221 1.00 . A A .  38 GLU HB2  1 1 
        1   631 1 1  38 GLU HB3  H  -9.887  -4.430 -18.760 1.00 . A A .  38 GLU HB3  1 1 
        1   632 1 1  38 GLU HG2  H -10.732  -1.550 -19.049 1.00 . A A .  38 GLU HG2  1 1 
        1   633 1 1  38 GLU HG3  H -11.803  -2.949 -19.058 1.00 . A A .  38 GLU HG3  1 1 
        1   634 1 1  38 GLU N    N  -8.064  -1.601 -19.216 1.00 . A A .  38 GLU N    1 1 
        1   635 1 1  38 GLU O    O  -6.710  -4.712 -18.363 1.00 . A A .  38 GLU O    1 1 
        1   636 1 1  38 GLU OE1  O -11.398  -3.481 -16.524 1.00 . A A .  38 GLU OE1  1 1 
        1   637 1 1  38 GLU OE2  O -10.686  -1.415 -16.570 1.00 . A A .  38 GLU OE2  1 1 
        1   638 1 1  39 LYS C    C  -4.627  -4.659 -20.496 1.00 . A A .  39 LYS C    1 1 
        1   639 1 1  39 LYS CA   C  -6.036  -4.886 -21.066 1.00 . A A .  39 LYS CA   1 1 
        1   640 1 1  39 LYS CB   C  -6.044  -4.720 -22.591 1.00 . A A .  39 LYS CB   1 1 
        1   641 1 1  39 LYS CD   C  -7.445  -4.726 -24.718 1.00 . A A .  39 LYS CD   1 1 
        1   642 1 1  39 LYS CE   C  -7.692  -3.236 -24.976 1.00 . A A .  39 LYS CE   1 1 
        1   643 1 1  39 LYS CG   C  -7.389  -5.068 -23.227 1.00 . A A .  39 LYS CG   1 1 
        1   644 1 1  39 LYS H    H  -7.468  -3.317 -21.045 1.00 . A A .  39 LYS H    1 1 
        1   645 1 1  39 LYS HA   H  -6.348  -5.893 -20.823 1.00 . A A .  39 LYS HA   1 1 
        1   646 1 1  39 LYS HB2  H  -5.807  -3.692 -22.831 1.00 . A A .  39 LYS HB2  1 1 
        1   647 1 1  39 LYS HB3  H  -5.289  -5.364 -23.019 1.00 . A A .  39 LYS HB3  1 1 
        1   648 1 1  39 LYS HD2  H  -6.506  -5.003 -25.174 1.00 . A A .  39 LYS HD2  1 1 
        1   649 1 1  39 LYS HD3  H  -8.244  -5.295 -25.172 1.00 . A A .  39 LYS HD3  1 1 
        1   650 1 1  39 LYS HE2  H  -7.832  -3.090 -26.036 1.00 . A A .  39 LYS HE2  1 1 
        1   651 1 1  39 LYS HE3  H  -8.593  -2.940 -24.456 1.00 . A A .  39 LYS HE3  1 1 
        1   652 1 1  39 LYS HG2  H  -7.563  -6.128 -23.109 1.00 . A A .  39 LYS HG2  1 1 
        1   653 1 1  39 LYS HG3  H  -8.169  -4.521 -22.712 1.00 . A A .  39 LYS HG3  1 1 
        1   654 1 1  39 LYS HZ1  H  -6.774  -1.375 -24.744 1.00 . A A .  39 LYS HZ1  1 1 
        1   655 1 1  39 LYS HZ2  H  -5.686  -2.644 -25.001 1.00 . A A .  39 LYS HZ2  1 1 
        1   656 1 1  39 LYS HZ3  H  -6.434  -2.457 -23.494 1.00 . A A .  39 LYS HZ3  1 1 
        1   657 1 1  39 LYS N    N  -7.007  -3.963 -20.468 1.00 . A A .  39 LYS N    1 1 
        1   658 1 1  39 LYS NZ   N  -6.569  -2.370 -24.522 1.00 . A A .  39 LYS NZ   1 1 
        1   659 1 1  39 LYS O    O  -3.981  -5.595 -20.019 1.00 . A A .  39 LYS O    1 1 
        1   660 1 1  40 ARG C    C  -2.843  -3.455 -18.443 1.00 . A A .  40 ARG C    1 1 
        1   661 1 1  40 ARG CA   C  -2.888  -3.031 -19.918 1.00 . A A .  40 ARG CA   1 1 
        1   662 1 1  40 ARG CB   C  -2.675  -1.513 -20.028 1.00 . A A .  40 ARG CB   1 1 
        1   663 1 1  40 ARG CD   C  -0.954  -1.455 -21.871 1.00 . A A .  40 ARG CD   1 1 
        1   664 1 1  40 ARG CG   C  -2.352  -1.028 -21.439 1.00 . A A .  40 ARG CG   1 1 
        1   665 1 1  40 ARG CZ   C   1.334  -1.183 -21.047 1.00 . A A .  40 ARG CZ   1 1 
        1   666 1 1  40 ARG H    H  -4.697  -2.721 -20.988 1.00 . A A .  40 ARG H    1 1 
        1   667 1 1  40 ARG HA   H  -2.097  -3.539 -20.453 1.00 . A A .  40 ARG HA   1 1 
        1   668 1 1  40 ARG HB2  H  -3.574  -1.013 -19.698 1.00 . A A .  40 ARG HB2  1 1 
        1   669 1 1  40 ARG HB3  H  -1.860  -1.226 -19.377 1.00 . A A .  40 ARG HB3  1 1 
        1   670 1 1  40 ARG HD2  H  -0.885  -2.532 -21.820 1.00 . A A .  40 ARG HD2  1 1 
        1   671 1 1  40 ARG HD3  H  -0.787  -1.131 -22.888 1.00 . A A .  40 ARG HD3  1 1 
        1   672 1 1  40 ARG HE   H  -0.213  -0.184 -20.374 1.00 . A A .  40 ARG HE   1 1 
        1   673 1 1  40 ARG HG2  H  -3.073  -1.442 -22.130 1.00 . A A .  40 ARG HG2  1 1 
        1   674 1 1  40 ARG HG3  H  -2.411   0.052 -21.462 1.00 . A A .  40 ARG HG3  1 1 
        1   675 1 1  40 ARG HH11 H   1.134  -2.586 -22.448 1.00 . A A .  40 ARG HH11 1 1 
        1   676 1 1  40 ARG HH12 H   2.744  -2.323 -21.875 1.00 . A A .  40 ARG HH12 1 1 
        1   677 1 1  40 ARG HH21 H   1.807   0.119 -19.627 1.00 . A A .  40 ARG HH21 1 1 
        1   678 1 1  40 ARG HH22 H   3.124  -0.799 -20.274 1.00 . A A .  40 ARG HH22 1 1 
        1   679 1 1  40 ARG N    N  -4.165  -3.408 -20.533 1.00 . A A .  40 ARG N    1 1 
        1   680 1 1  40 ARG NE   N   0.072  -0.871 -21.013 1.00 . A A .  40 ARG NE   1 1 
        1   681 1 1  40 ARG NH1  N   1.772  -2.102 -21.849 1.00 . A A .  40 ARG NH1  1 1 
        1   682 1 1  40 ARG NH2  N   2.153  -0.576 -20.256 1.00 . A A .  40 ARG NH2  1 1 
        1   683 1 1  40 ARG O    O  -1.902  -4.113 -18.002 1.00 . A A .  40 ARG O    1 1 
        1   684 1 1  41 ARG C    C  -3.669  -4.872 -15.986 1.00 . A A .  41 ARG C    1 1 
        1   685 1 1  41 ARG CA   C  -3.990  -3.398 -16.272 1.00 . A A .  41 ARG CA   1 1 
        1   686 1 1  41 ARG CB   C  -5.403  -3.057 -15.774 1.00 . A A .  41 ARG CB   1 1 
        1   687 1 1  41 ARG CD   C  -7.004  -2.761 -13.848 1.00 . A A .  41 ARG CD   1 1 
        1   688 1 1  41 ARG CG   C  -5.593  -3.169 -14.264 1.00 . A A .  41 ARG CG   1 1 
        1   689 1 1  41 ARG CZ   C  -8.552  -0.901 -14.250 1.00 . A A .  41 ARG CZ   1 1 
        1   690 1 1  41 ARG H    H  -4.614  -2.588 -18.128 1.00 . A A .  41 ARG H    1 1 
        1   691 1 1  41 ARG HA   H  -3.276  -2.780 -15.750 1.00 . A A .  41 ARG HA   1 1 
        1   692 1 1  41 ARG HB2  H  -5.634  -2.042 -16.064 1.00 . A A .  41 ARG HB2  1 1 
        1   693 1 1  41 ARG HB3  H  -6.109  -3.723 -16.253 1.00 . A A .  41 ARG HB3  1 1 
        1   694 1 1  41 ARG HD2  H  -7.708  -3.467 -14.266 1.00 . A A .  41 ARG HD2  1 1 
        1   695 1 1  41 ARG HD3  H  -7.068  -2.789 -12.769 1.00 . A A .  41 ARG HD3  1 1 
        1   696 1 1  41 ARG HE   H  -6.635  -0.873 -14.695 1.00 . A A .  41 ARG HE   1 1 
        1   697 1 1  41 ARG HG2  H  -5.421  -4.192 -13.963 1.00 . A A .  41 ARG HG2  1 1 
        1   698 1 1  41 ARG HG3  H  -4.879  -2.522 -13.772 1.00 . A A .  41 ARG HG3  1 1 
        1   699 1 1  41 ARG HH11 H  -9.406  -2.517 -13.464 1.00 . A A .  41 ARG HH11 1 1 
        1   700 1 1  41 ARG HH12 H -10.456  -1.177 -13.753 1.00 . A A .  41 ARG HH12 1 1 
        1   701 1 1  41 ARG HH21 H  -8.021   0.835 -15.058 1.00 . A A .  41 ARG HH21 1 1 
        1   702 1 1  41 ARG HH22 H  -9.692   0.676 -14.644 1.00 . A A .  41 ARG HH22 1 1 
        1   703 1 1  41 ARG N    N  -3.886  -3.088 -17.701 1.00 . A A .  41 ARG N    1 1 
        1   704 1 1  41 ARG NE   N  -7.348  -1.415 -14.310 1.00 . A A .  41 ARG NE   1 1 
        1   705 1 1  41 ARG NH1  N  -9.544  -1.585 -13.781 1.00 . A A .  41 ARG NH1  1 1 
        1   706 1 1  41 ARG NH2  N  -8.767   0.297 -14.679 1.00 . A A .  41 ARG NH2  1 1 
        1   707 1 1  41 ARG O    O  -2.820  -5.176 -15.145 1.00 . A A .  41 ARG O    1 1 
        1   708 1 1  42 ARG C    C  -2.672  -7.622 -16.864 1.00 . A A .  42 ARG C    1 1 
        1   709 1 1  42 ARG CA   C  -4.113  -7.218 -16.507 1.00 . A A .  42 ARG CA   1 1 
        1   710 1 1  42 ARG CB   C  -5.102  -8.047 -17.340 1.00 . A A .  42 ARG CB   1 1 
        1   711 1 1  42 ARG CD   C  -5.394  -9.920 -15.665 1.00 . A A .  42 ARG CD   1 1 
        1   712 1 1  42 ARG CG   C  -4.982  -9.550 -17.090 1.00 . A A .  42 ARG CG   1 1 
        1   713 1 1  42 ARG CZ   C  -5.354 -12.373 -15.643 1.00 . A A .  42 ARG CZ   1 1 
        1   714 1 1  42 ARG H    H  -4.990  -5.481 -17.370 1.00 . A A .  42 ARG H    1 1 
        1   715 1 1  42 ARG HA   H  -4.279  -7.433 -15.461 1.00 . A A .  42 ARG HA   1 1 
        1   716 1 1  42 ARG HB2  H  -6.110  -7.738 -17.098 1.00 . A A .  42 ARG HB2  1 1 
        1   717 1 1  42 ARG HB3  H  -4.920  -7.861 -18.390 1.00 . A A .  42 ARG HB3  1 1 
        1   718 1 1  42 ARG HD2  H  -5.014  -9.169 -14.986 1.00 . A A .  42 ARG HD2  1 1 
        1   719 1 1  42 ARG HD3  H  -6.474  -9.937 -15.608 1.00 . A A .  42 ARG HD3  1 1 
        1   720 1 1  42 ARG HE   H  -4.122 -11.232 -14.623 1.00 . A A .  42 ARG HE   1 1 
        1   721 1 1  42 ARG HG2  H  -5.624 -10.072 -17.784 1.00 . A A .  42 ARG HG2  1 1 
        1   722 1 1  42 ARG HG3  H  -3.956  -9.851 -17.249 1.00 . A A .  42 ARG HG3  1 1 
        1   723 1 1  42 ARG HH11 H  -6.765 -11.600 -16.811 1.00 . A A .  42 ARG HH11 1 1 
        1   724 1 1  42 ARG HH12 H  -6.700 -13.325 -16.758 1.00 . A A .  42 ARG HH12 1 1 
        1   725 1 1  42 ARG HH21 H  -4.077 -13.412 -14.540 1.00 . A A .  42 ARG HH21 1 1 
        1   726 1 1  42 ARG HH22 H  -5.181 -14.345 -15.491 1.00 . A A .  42 ARG HH22 1 1 
        1   727 1 1  42 ARG N    N  -4.336  -5.782 -16.699 1.00 . A A .  42 ARG N    1 1 
        1   728 1 1  42 ARG NE   N  -4.877 -11.224 -15.251 1.00 . A A .  42 ARG NE   1 1 
        1   729 1 1  42 ARG NH1  N  -6.349 -12.436 -16.468 1.00 . A A .  42 ARG NH1  1 1 
        1   730 1 1  42 ARG NH2  N  -4.836 -13.460 -15.189 1.00 . A A .  42 ARG NH2  1 1 
        1   731 1 1  42 ARG O    O  -2.005  -8.308 -16.090 1.00 . A A .  42 ARG O    1 1 
        1   732 1 1  43 GLU C    C   0.243  -7.037 -17.537 1.00 . A A .  43 GLU C    1 1 
        1   733 1 1  43 GLU CA   C  -0.845  -7.531 -18.504 1.00 . A A .  43 GLU CA   1 1 
        1   734 1 1  43 GLU CB   C  -0.603  -6.944 -19.904 1.00 . A A .  43 GLU CB   1 1 
        1   735 1 1  43 GLU CD   C  -1.282  -6.916 -22.352 1.00 . A A .  43 GLU CD   1 1 
        1   736 1 1  43 GLU CG   C  -1.552  -7.486 -20.968 1.00 . A A .  43 GLU CG   1 1 
        1   737 1 1  43 GLU H    H  -2.762  -6.601 -18.588 1.00 . A A .  43 GLU H    1 1 
        1   738 1 1  43 GLU HA   H  -0.789  -8.609 -18.564 1.00 . A A .  43 GLU HA   1 1 
        1   739 1 1  43 GLU HB2  H  -0.725  -5.870 -19.857 1.00 . A A .  43 GLU HB2  1 1 
        1   740 1 1  43 GLU HB3  H   0.411  -7.169 -20.206 1.00 . A A .  43 GLU HB3  1 1 
        1   741 1 1  43 GLU HG2  H  -1.447  -8.561 -21.012 1.00 . A A .  43 GLU HG2  1 1 
        1   742 1 1  43 GLU HG3  H  -2.567  -7.240 -20.684 1.00 . A A .  43 GLU HG3  1 1 
        1   743 1 1  43 GLU N    N  -2.196  -7.181 -18.030 1.00 . A A .  43 GLU N    1 1 
        1   744 1 1  43 GLU O    O   1.334  -7.608 -17.460 1.00 . A A .  43 GLU O    1 1 
        1   745 1 1  43 GLU OE1  O  -0.446  -7.484 -23.085 1.00 . A A .  43 GLU OE1  1 1 
        1   746 1 1  43 GLU OE2  O  -1.905  -5.894 -22.716 1.00 . A A .  43 GLU OE2  1 1 
        1   747 1 1  44 ARG C    C   0.855  -6.227 -14.516 1.00 . A A .  44 ARG C    1 1 
        1   748 1 1  44 ARG CA   C   0.854  -5.407 -15.818 1.00 . A A .  44 ARG CA   1 1 
        1   749 1 1  44 ARG CB   C   0.450  -3.959 -15.524 1.00 . A A .  44 ARG CB   1 1 
        1   750 1 1  44 ARG CD   C   1.967  -2.676 -17.085 1.00 . A A .  44 ARG CD   1 1 
        1   751 1 1  44 ARG CG   C   0.531  -3.039 -16.738 1.00 . A A .  44 ARG CG   1 1 
        1   752 1 1  44 ARG CZ   C   3.677  -1.130 -16.275 1.00 . A A .  44 ARG CZ   1 1 
        1   753 1 1  44 ARG H    H  -0.935  -5.540 -16.949 1.00 . A A .  44 ARG H    1 1 
        1   754 1 1  44 ARG HA   H   1.849  -5.415 -16.241 1.00 . A A .  44 ARG HA   1 1 
        1   755 1 1  44 ARG HB2  H  -0.569  -3.950 -15.161 1.00 . A A .  44 ARG HB2  1 1 
        1   756 1 1  44 ARG HB3  H   1.099  -3.564 -14.754 1.00 . A A .  44 ARG HB3  1 1 
        1   757 1 1  44 ARG HD2  H   2.565  -3.578 -17.092 1.00 . A A .  44 ARG HD2  1 1 
        1   758 1 1  44 ARG HD3  H   1.986  -2.226 -18.069 1.00 . A A .  44 ARG HD3  1 1 
        1   759 1 1  44 ARG HE   H   1.993  -1.521 -15.332 1.00 . A A .  44 ARG HE   1 1 
        1   760 1 1  44 ARG HG2  H   0.084  -3.539 -17.585 1.00 . A A .  44 ARG HG2  1 1 
        1   761 1 1  44 ARG HG3  H  -0.018  -2.132 -16.527 1.00 . A A .  44 ARG HG3  1 1 
        1   762 1 1  44 ARG HH11 H   4.192  -2.163 -17.895 1.00 . A A .  44 ARG HH11 1 1 
        1   763 1 1  44 ARG HH12 H   5.330  -0.973 -17.371 1.00 . A A .  44 ARG HH12 1 1 
        1   764 1 1  44 ARG HH21 H   3.459   0.011 -14.664 1.00 . A A .  44 ARG HH21 1 1 
        1   765 1 1  44 ARG HH22 H   4.923   0.247 -15.555 1.00 . A A .  44 ARG HH22 1 1 
        1   766 1 1  44 ARG N    N  -0.063  -5.971 -16.809 1.00 . A A .  44 ARG N    1 1 
        1   767 1 1  44 ARG NE   N   2.532  -1.735 -16.120 1.00 . A A .  44 ARG NE   1 1 
        1   768 1 1  44 ARG NH1  N   4.461  -1.447 -17.254 1.00 . A A .  44 ARG NH1  1 1 
        1   769 1 1  44 ARG NH2  N   4.048  -0.223 -15.430 1.00 . A A .  44 ARG NH2  1 1 
        1   770 1 1  44 ARG O    O   1.898  -6.705 -14.070 1.00 . A A .  44 ARG O    1 1 
        1   771 1 1  45 LEU C    C  -0.188  -8.601 -12.749 1.00 . A A .  45 LEU C    1 1 
        1   772 1 1  45 LEU CA   C  -0.451  -7.090 -12.631 1.00 . A A .  45 LEU CA   1 1 
        1   773 1 1  45 LEU CB   C  -1.831  -6.808 -12.012 1.00 . A A .  45 LEU CB   1 1 
        1   774 1 1  45 LEU CD1  C  -3.387  -8.719 -12.651 1.00 . A A .  45 LEU CD1  1 1 
        1   775 1 1  45 LEU CD2  C  -4.270  -6.378 -12.488 1.00 . A A .  45 LEU CD2  1 1 
        1   776 1 1  45 LEU CG   C  -3.062  -7.238 -12.841 1.00 . A A .  45 LEU CG   1 1 
        1   777 1 1  45 LEU H    H  -1.131  -6.040 -14.353 1.00 . A A .  45 LEU H    1 1 
        1   778 1 1  45 LEU HA   H   0.300  -6.679 -11.972 1.00 . A A .  45 LEU HA   1 1 
        1   779 1 1  45 LEU HB2  H  -1.875  -7.308 -11.057 1.00 . A A .  45 LEU HB2  1 1 
        1   780 1 1  45 LEU HB3  H  -1.902  -5.743 -11.835 1.00 . A A .  45 LEU HB3  1 1 
        1   781 1 1  45 LEU HD11 H  -3.590  -8.915 -11.608 1.00 . A A .  45 LEU HD11 1 1 
        1   782 1 1  45 LEU HD12 H  -2.546  -9.318 -12.971 1.00 . A A .  45 LEU HD12 1 1 
        1   783 1 1  45 LEU HD13 H  -4.254  -8.978 -13.241 1.00 . A A .  45 LEU HD13 1 1 
        1   784 1 1  45 LEU HD21 H  -4.500  -6.489 -11.438 1.00 . A A .  45 LEU HD21 1 1 
        1   785 1 1  45 LEU HD22 H  -5.120  -6.689 -13.079 1.00 . A A .  45 LEU HD22 1 1 
        1   786 1 1  45 LEU HD23 H  -4.048  -5.341 -12.699 1.00 . A A .  45 LEU HD23 1 1 
        1   787 1 1  45 LEU HG   H  -2.846  -7.086 -13.890 1.00 . A A .  45 LEU HG   1 1 
        1   788 1 1  45 LEU N    N  -0.324  -6.394 -13.919 1.00 . A A .  45 LEU N    1 1 
        1   789 1 1  45 LEU O    O   0.188  -9.247 -11.768 1.00 . A A .  45 LEU O    1 1 
        1   790 1 1  46 GLU C    C   1.322 -10.964 -13.806 1.00 . A A .  46 GLU C    1 1 
        1   791 1 1  46 GLU CA   C  -0.125 -10.597 -14.164 1.00 . A A .  46 GLU CA   1 1 
        1   792 1 1  46 GLU CB   C  -0.429 -11.010 -15.611 1.00 . A A .  46 GLU CB   1 1 
        1   793 1 1  46 GLU CD   C  -0.713 -12.977 -17.200 1.00 . A A .  46 GLU CD   1 1 
        1   794 1 1  46 GLU CG   C  -0.127 -12.481 -15.891 1.00 . A A .  46 GLU CG   1 1 
        1   795 1 1  46 GLU H    H  -0.706  -8.615 -14.688 1.00 . A A .  46 GLU H    1 1 
        1   796 1 1  46 GLU HA   H  -0.785 -11.144 -13.504 1.00 . A A .  46 GLU HA   1 1 
        1   797 1 1  46 GLU HB2  H  -1.477 -10.830 -15.813 1.00 . A A .  46 GLU HB2  1 1 
        1   798 1 1  46 GLU HB3  H   0.167 -10.406 -16.281 1.00 . A A .  46 GLU HB3  1 1 
        1   799 1 1  46 GLU HG2  H   0.946 -12.613 -15.923 1.00 . A A .  46 GLU HG2  1 1 
        1   800 1 1  46 GLU HG3  H  -0.531 -13.077 -15.082 1.00 . A A .  46 GLU HG3  1 1 
        1   801 1 1  46 GLU N    N  -0.381  -9.166 -13.945 1.00 . A A .  46 GLU N    1 1 
        1   802 1 1  46 GLU O    O   1.588 -12.055 -13.294 1.00 . A A .  46 GLU O    1 1 
        1   803 1 1  46 GLU OE1  O  -0.075 -12.785 -18.257 1.00 . A A .  46 GLU OE1  1 1 
        1   804 1 1  46 GLU OE2  O  -1.810 -13.576 -17.175 1.00 . A A .  46 GLU OE2  1 1 
        1   805 1 1  47 GLU C    C   3.792 -10.483 -12.169 1.00 . A A .  47 GLU C    1 1 
        1   806 1 1  47 GLU CA   C   3.654 -10.243 -13.679 1.00 . A A .  47 GLU CA   1 1 
        1   807 1 1  47 GLU CB   C   4.514  -9.047 -14.115 1.00 . A A .  47 GLU CB   1 1 
        1   808 1 1  47 GLU CD   C   5.206 -10.067 -16.344 1.00 . A A .  47 GLU CD   1 1 
        1   809 1 1  47 GLU CG   C   4.594  -8.865 -15.630 1.00 . A A .  47 GLU CG   1 1 
        1   810 1 1  47 GLU H    H   1.990  -9.208 -14.501 1.00 . A A .  47 GLU H    1 1 
        1   811 1 1  47 GLU HA   H   4.001 -11.126 -14.197 1.00 . A A .  47 GLU HA   1 1 
        1   812 1 1  47 GLU HB2  H   4.098  -8.146 -13.687 1.00 . A A .  47 GLU HB2  1 1 
        1   813 1 1  47 GLU HB3  H   5.519  -9.182 -13.736 1.00 . A A .  47 GLU HB3  1 1 
        1   814 1 1  47 GLU HG2  H   3.596  -8.705 -16.011 1.00 . A A .  47 GLU HG2  1 1 
        1   815 1 1  47 GLU HG3  H   5.197  -7.991 -15.841 1.00 . A A .  47 GLU HG3  1 1 
        1   816 1 1  47 GLU N    N   2.252 -10.041 -14.054 1.00 . A A .  47 GLU N    1 1 
        1   817 1 1  47 GLU O    O   4.714 -11.159 -11.719 1.00 . A A .  47 GLU O    1 1 
        1   818 1 1  47 GLU OE1  O   6.454 -10.167 -16.389 1.00 . A A .  47 GLU OE1  1 1 
        1   819 1 1  47 GLU OE2  O   4.448 -10.912 -16.864 1.00 . A A .  47 GLU OE2  1 1 
        1   820 1 1  48 PHE C    C   2.065 -11.445  -9.592 1.00 . A A .  48 PHE C    1 1 
        1   821 1 1  48 PHE CA   C   2.829 -10.158  -9.945 1.00 . A A .  48 PHE CA   1 1 
        1   822 1 1  48 PHE CB   C   2.210  -8.947  -9.235 1.00 . A A .  48 PHE CB   1 1 
        1   823 1 1  48 PHE CD1  C   4.170  -7.533  -8.543 1.00 . A A .  48 PHE CD1  1 1 
        1   824 1 1  48 PHE CD2  C   2.749  -6.713 -10.277 1.00 . A A .  48 PHE CD2  1 1 
        1   825 1 1  48 PHE CE1  C   4.960  -6.406  -8.650 1.00 . A A .  48 PHE CE1  1 1 
        1   826 1 1  48 PHE CE2  C   3.536  -5.580 -10.387 1.00 . A A .  48 PHE CE2  1 1 
        1   827 1 1  48 PHE CG   C   3.056  -7.703  -9.353 1.00 . A A .  48 PHE CG   1 1 
        1   828 1 1  48 PHE CZ   C   4.644  -5.428  -9.572 1.00 . A A .  48 PHE CZ   1 1 
        1   829 1 1  48 PHE H    H   2.178  -9.364 -11.801 1.00 . A A .  48 PHE H    1 1 
        1   830 1 1  48 PHE HA   H   3.852 -10.268  -9.609 1.00 . A A .  48 PHE HA   1 1 
        1   831 1 1  48 PHE HB2  H   1.241  -8.740  -9.668 1.00 . A A .  48 PHE HB2  1 1 
        1   832 1 1  48 PHE HB3  H   2.089  -9.172  -8.184 1.00 . A A .  48 PHE HB3  1 1 
        1   833 1 1  48 PHE HD1  H   4.420  -8.296  -7.819 1.00 . A A .  48 PHE HD1  1 1 
        1   834 1 1  48 PHE HD2  H   1.882  -6.832 -10.912 1.00 . A A .  48 PHE HD2  1 1 
        1   835 1 1  48 PHE HE1  H   5.824  -6.289  -8.012 1.00 . A A .  48 PHE HE1  1 1 
        1   836 1 1  48 PHE HE2  H   3.287  -4.815 -11.109 1.00 . A A .  48 PHE HE2  1 1 
        1   837 1 1  48 PHE HZ   H   5.264  -4.546  -9.657 1.00 . A A .  48 PHE HZ   1 1 
        1   838 1 1  48 PHE N    N   2.862  -9.934 -11.392 1.00 . A A .  48 PHE N    1 1 
        1   839 1 1  48 PHE O    O   2.464 -12.179  -8.686 1.00 . A A .  48 PHE O    1 1 
        1   840 1 1  49 GLU C    C   1.127 -14.196 -10.203 1.00 . A A .  49 GLU C    1 1 
        1   841 1 1  49 GLU CA   C   0.206 -12.966 -10.109 1.00 . A A .  49 GLU CA   1 1 
        1   842 1 1  49 GLU CB   C  -0.924 -13.103 -11.149 1.00 . A A .  49 GLU CB   1 1 
        1   843 1 1  49 GLU CD   C  -3.083 -12.183 -12.116 1.00 . A A .  49 GLU CD   1 1 
        1   844 1 1  49 GLU CG   C  -1.865 -11.903 -11.238 1.00 . A A .  49 GLU CG   1 1 
        1   845 1 1  49 GLU H    H   0.675 -11.082 -10.995 1.00 . A A .  49 GLU H    1 1 
        1   846 1 1  49 GLU HA   H  -0.227 -12.927  -9.119 1.00 . A A .  49 GLU HA   1 1 
        1   847 1 1  49 GLU HB2  H  -0.482 -13.252 -12.124 1.00 . A A .  49 GLU HB2  1 1 
        1   848 1 1  49 GLU HB3  H  -1.515 -13.975 -10.901 1.00 . A A .  49 GLU HB3  1 1 
        1   849 1 1  49 GLU HG2  H  -2.199 -11.643 -10.244 1.00 . A A .  49 GLU HG2  1 1 
        1   850 1 1  49 GLU HG3  H  -1.322 -11.068 -11.658 1.00 . A A .  49 GLU HG3  1 1 
        1   851 1 1  49 GLU N    N   0.974 -11.724 -10.315 1.00 . A A .  49 GLU N    1 1 
        1   852 1 1  49 GLU O    O   1.114 -15.076  -9.338 1.00 . A A .  49 GLU O    1 1 
        1   853 1 1  49 GLU OE1  O  -2.933 -12.244 -13.357 1.00 . A A .  49 GLU OE1  1 1 
        1   854 1 1  49 GLU OE2  O  -4.193 -12.366 -11.571 1.00 . A A .  49 GLU OE2  1 1 
        1   855 1 1  50 LYS C    C   4.047 -15.336 -10.484 1.00 . A A .  50 LYS C    1 1 
        1   856 1 1  50 LYS CA   C   2.887 -15.323 -11.505 1.00 . A A .  50 LYS CA   1 1 
        1   857 1 1  50 LYS CB   C   3.434 -15.216 -12.938 1.00 . A A .  50 LYS CB   1 1 
        1   858 1 1  50 LYS CD   C   4.268 -13.589 -14.701 1.00 . A A .  50 LYS CD   1 1 
        1   859 1 1  50 LYS CE   C   5.046 -14.624 -15.498 1.00 . A A .  50 LYS CE   1 1 
        1   860 1 1  50 LYS CG   C   4.195 -13.921 -13.210 1.00 . A A .  50 LYS CG   1 1 
        1   861 1 1  50 LYS H    H   1.895 -13.485 -11.903 1.00 . A A .  50 LYS H    1 1 
        1   862 1 1  50 LYS HA   H   2.340 -16.252 -11.413 1.00 . A A .  50 LYS HA   1 1 
        1   863 1 1  50 LYS HB2  H   4.101 -16.048 -13.121 1.00 . A A .  50 LYS HB2  1 1 
        1   864 1 1  50 LYS HB3  H   2.605 -15.276 -13.630 1.00 . A A .  50 LYS HB3  1 1 
        1   865 1 1  50 LYS HD2  H   3.264 -13.534 -15.094 1.00 . A A .  50 LYS HD2  1 1 
        1   866 1 1  50 LYS HD3  H   4.749 -12.627 -14.818 1.00 . A A .  50 LYS HD3  1 1 
        1   867 1 1  50 LYS HE2  H   6.060 -14.665 -15.127 1.00 . A A .  50 LYS HE2  1 1 
        1   868 1 1  50 LYS HE3  H   4.576 -15.590 -15.373 1.00 . A A .  50 LYS HE3  1 1 
        1   869 1 1  50 LYS HG2  H   3.695 -13.109 -12.700 1.00 . A A .  50 LYS HG2  1 1 
        1   870 1 1  50 LYS HG3  H   5.200 -14.019 -12.822 1.00 . A A .  50 LYS HG3  1 1 
        1   871 1 1  50 LYS HZ1  H   4.123 -14.366 -17.350 1.00 . A A .  50 LYS HZ1  1 1 
        1   872 1 1  50 LYS HZ2  H   5.711 -14.933 -17.454 1.00 . A A .  50 LYS HZ2  1 1 
        1   873 1 1  50 LYS HZ3  H   5.411 -13.310 -17.082 1.00 . A A .  50 LYS HZ3  1 1 
        1   874 1 1  50 LYS N    N   1.940 -14.225 -11.258 1.00 . A A .  50 LYS N    1 1 
        1   875 1 1  50 LYS NZ   N   5.076 -14.285 -16.946 1.00 . A A .  50 LYS NZ   1 1 
        1   876 1 1  50 LYS O    O   4.784 -16.318 -10.384 1.00 . A A .  50 LYS O    1 1 
        1   877 1 1  51 GLN C    C   4.634 -14.444  -7.290 1.00 . A A .  51 GLN C    1 1 
        1   878 1 1  51 GLN CA   C   5.232 -14.158  -8.678 1.00 . A A .  51 GLN CA   1 1 
        1   879 1 1  51 GLN CB   C   5.900 -12.772  -8.676 1.00 . A A .  51 GLN CB   1 1 
        1   880 1 1  51 GLN CD   C   7.555 -11.187  -9.771 1.00 . A A .  51 GLN CD   1 1 
        1   881 1 1  51 GLN CG   C   6.859 -12.539  -9.840 1.00 . A A .  51 GLN CG   1 1 
        1   882 1 1  51 GLN H    H   3.634 -13.466  -9.904 1.00 . A A .  51 GLN H    1 1 
        1   883 1 1  51 GLN HA   H   5.986 -14.905  -8.885 1.00 . A A .  51 GLN HA   1 1 
        1   884 1 1  51 GLN HB2  H   5.128 -12.016  -8.718 1.00 . A A .  51 GLN HB2  1 1 
        1   885 1 1  51 GLN HB3  H   6.452 -12.654  -7.754 1.00 . A A .  51 GLN HB3  1 1 
        1   886 1 1  51 GLN HE21 H   6.106 -10.348 -10.822 1.00 . A A .  51 GLN HE21 1 1 
        1   887 1 1  51 GLN HE22 H   7.390  -9.303 -10.342 1.00 . A A .  51 GLN HE22 1 1 
        1   888 1 1  51 GLN HG2  H   7.613 -13.313  -9.831 1.00 . A A .  51 GLN HG2  1 1 
        1   889 1 1  51 GLN HG3  H   6.302 -12.593 -10.766 1.00 . A A .  51 GLN HG3  1 1 
        1   890 1 1  51 GLN N    N   4.211 -14.241  -9.739 1.00 . A A .  51 GLN N    1 1 
        1   891 1 1  51 GLN NE2  N   6.957 -10.177 -10.370 1.00 . A A .  51 GLN NE2  1 1 
        1   892 1 1  51 GLN O    O   5.281 -14.210  -6.264 1.00 . A A .  51 GLN O    1 1 
        1   893 1 1  51 GLN OE1  O   8.623 -11.049  -9.181 1.00 . A A .  51 GLN OE1  1 1 
        1   894 1 1  52 GLY C    C   2.430 -14.001  -5.179 1.00 . A A .  52 GLY C    1 1 
        1   895 1 1  52 GLY CA   C   2.746 -15.254  -5.992 1.00 . A A .  52 GLY CA   1 1 
        1   896 1 1  52 GLY H    H   2.940 -15.132  -8.103 1.00 . A A .  52 GLY H    1 1 
        1   897 1 1  52 GLY HA2  H   1.823 -15.777  -6.197 1.00 . A A .  52 GLY HA2  1 1 
        1   898 1 1  52 GLY HA3  H   3.387 -15.900  -5.406 1.00 . A A .  52 GLY HA3  1 1 
        1   899 1 1  52 GLY N    N   3.406 -14.956  -7.259 1.00 . A A .  52 GLY N    1 1 
        1   900 1 1  52 GLY O    O   2.985 -13.794  -4.097 1.00 . A A .  52 GLY O    1 1 
        1   901 1 1  53 VAL C    C  -0.387 -11.809  -4.975 1.00 . A A .  53 VAL C    1 1 
        1   902 1 1  53 VAL CA   C   1.147 -11.903  -5.065 1.00 . A A .  53 VAL CA   1 1 
        1   903 1 1  53 VAL CB   C   1.700 -10.671  -5.835 1.00 . A A .  53 VAL CB   1 1 
        1   904 1 1  53 VAL CG1  C   1.197  -9.358  -5.234 1.00 . A A .  53 VAL CG1  1 1 
        1   905 1 1  53 VAL CG2  C   3.229 -10.704  -5.864 1.00 . A A .  53 VAL CG2  1 1 
        1   906 1 1  53 VAL H    H   1.200 -13.358  -6.609 1.00 . A A .  53 VAL H    1 1 
        1   907 1 1  53 VAL HA   H   1.558 -11.893  -4.064 1.00 . A A .  53 VAL HA   1 1 
        1   908 1 1  53 VAL HB   H   1.347 -10.726  -6.856 1.00 . A A .  53 VAL HB   1 1 
        1   909 1 1  53 VAL HG11 H   0.120  -9.317  -5.308 1.00 . A A .  53 VAL HG11 1 1 
        1   910 1 1  53 VAL HG12 H   1.626  -8.524  -5.772 1.00 . A A .  53 VAL HG12 1 1 
        1   911 1 1  53 VAL HG13 H   1.487  -9.302  -4.196 1.00 . A A .  53 VAL HG13 1 1 
        1   912 1 1  53 VAL HG21 H   3.562 -11.613  -6.345 1.00 . A A .  53 VAL HG21 1 1 
        1   913 1 1  53 VAL HG22 H   3.610 -10.673  -4.853 1.00 . A A .  53 VAL HG22 1 1 
        1   914 1 1  53 VAL HG23 H   3.599  -9.851  -6.415 1.00 . A A .  53 VAL HG23 1 1 
        1   915 1 1  53 VAL N    N   1.564 -13.151  -5.725 1.00 . A A .  53 VAL N    1 1 
        1   916 1 1  53 VAL O    O  -1.098 -12.325  -5.840 1.00 . A A .  53 VAL O    1 1 
        1   917 1 1  54 ASP C    C  -2.806  -9.657  -4.403 1.00 . A A .  54 ASP C    1 1 
        1   918 1 1  54 ASP CA   C  -2.345 -10.979  -3.757 1.00 . A A .  54 ASP CA   1 1 
        1   919 1 1  54 ASP CB   C  -2.712 -11.000  -2.266 1.00 . A A .  54 ASP CB   1 1 
        1   920 1 1  54 ASP CG   C  -2.348 -12.314  -1.593 1.00 . A A .  54 ASP CG   1 1 
        1   921 1 1  54 ASP H    H  -0.288 -10.812  -3.234 1.00 . A A .  54 ASP H    1 1 
        1   922 1 1  54 ASP HA   H  -2.847 -11.800  -4.253 1.00 . A A .  54 ASP HA   1 1 
        1   923 1 1  54 ASP HB2  H  -2.185 -10.202  -1.761 1.00 . A A .  54 ASP HB2  1 1 
        1   924 1 1  54 ASP HB3  H  -3.778 -10.841  -2.160 1.00 . A A .  54 ASP HB3  1 1 
        1   925 1 1  54 ASP N    N  -0.897 -11.166  -3.923 1.00 . A A .  54 ASP N    1 1 
        1   926 1 1  54 ASP O    O  -2.868  -8.619  -3.744 1.00 . A A .  54 ASP O    1 1 
        1   927 1 1  54 ASP OD1  O  -1.145 -12.584  -1.405 1.00 . A A .  54 ASP OD1  1 1 
        1   928 1 1  54 ASP OD2  O  -3.268 -13.088  -1.252 1.00 . A A .  54 ASP OD2  1 1 
        1   929 1 1  55 VAL C    C  -5.000  -8.299  -6.597 1.00 . A A .  55 VAL C    1 1 
        1   930 1 1  55 VAL CA   C  -3.479  -8.472  -6.434 1.00 . A A .  55 VAL CA   1 1 
        1   931 1 1  55 VAL CB   C  -2.830  -8.437  -7.843 1.00 . A A .  55 VAL CB   1 1 
        1   932 1 1  55 VAL CG1  C  -3.174  -7.131  -8.561 1.00 . A A .  55 VAL CG1  1 1 
        1   933 1 1  55 VAL CG2  C  -1.316  -8.630  -7.753 1.00 . A A .  55 VAL CG2  1 1 
        1   934 1 1  55 VAL H    H  -3.112 -10.553  -6.172 1.00 . A A .  55 VAL H    1 1 
        1   935 1 1  55 VAL HA   H  -3.095  -7.627  -5.875 1.00 . A A .  55 VAL HA   1 1 
        1   936 1 1  55 VAL HB   H  -3.239  -9.256  -8.423 1.00 . A A .  55 VAL HB   1 1 
        1   937 1 1  55 VAL HG11 H  -2.790  -6.294  -7.995 1.00 . A A .  55 VAL HG11 1 1 
        1   938 1 1  55 VAL HG12 H  -4.248  -7.039  -8.651 1.00 . A A .  55 VAL HG12 1 1 
        1   939 1 1  55 VAL HG13 H  -2.734  -7.132  -9.545 1.00 . A A .  55 VAL HG13 1 1 
        1   940 1 1  55 VAL HG21 H  -1.100  -9.584  -7.293 1.00 . A A .  55 VAL HG21 1 1 
        1   941 1 1  55 VAL HG22 H  -0.885  -7.838  -7.158 1.00 . A A .  55 VAL HG22 1 1 
        1   942 1 1  55 VAL HG23 H  -0.888  -8.605  -8.746 1.00 . A A .  55 VAL HG23 1 1 
        1   943 1 1  55 VAL N    N  -3.122  -9.692  -5.698 1.00 . A A .  55 VAL N    1 1 
        1   944 1 1  55 VAL O    O  -5.692  -9.174  -7.118 1.00 . A A .  55 VAL O    1 1 
        1   945 1 1  56 ARG C    C  -6.885  -5.515  -7.357 1.00 . A A .  56 ARG C    1 1 
        1   946 1 1  56 ARG CA   C  -6.889  -6.734  -6.411 1.00 . A A .  56 ARG CA   1 1 
        1   947 1 1  56 ARG CB   C  -7.622  -6.372  -5.105 1.00 . A A .  56 ARG CB   1 1 
        1   948 1 1  56 ARG CD   C  -7.123  -8.481  -3.740 1.00 . A A .  56 ARG CD   1 1 
        1   949 1 1  56 ARG CG   C  -8.195  -7.559  -4.322 1.00 . A A .  56 ARG CG   1 1 
        1   950 1 1  56 ARG CZ   C  -7.289 -10.671  -2.621 1.00 . A A .  56 ARG CZ   1 1 
        1   951 1 1  56 ARG H    H  -4.935  -6.575  -5.597 1.00 . A A .  56 ARG H    1 1 
        1   952 1 1  56 ARG HA   H  -7.406  -7.552  -6.896 1.00 . A A .  56 ARG HA   1 1 
        1   953 1 1  56 ARG HB2  H  -6.933  -5.849  -4.456 1.00 . A A .  56 ARG HB2  1 1 
        1   954 1 1  56 ARG HB3  H  -8.441  -5.705  -5.343 1.00 . A A .  56 ARG HB3  1 1 
        1   955 1 1  56 ARG HD2  H  -6.642  -9.015  -4.548 1.00 . A A .  56 ARG HD2  1 1 
        1   956 1 1  56 ARG HD3  H  -6.392  -7.883  -3.215 1.00 . A A .  56 ARG HD3  1 1 
        1   957 1 1  56 ARG HE   H  -8.485  -9.153  -2.294 1.00 . A A .  56 ARG HE   1 1 
        1   958 1 1  56 ARG HG2  H  -8.794  -7.176  -3.508 1.00 . A A .  56 ARG HG2  1 1 
        1   959 1 1  56 ARG HG3  H  -8.828  -8.135  -4.983 1.00 . A A .  56 ARG HG3  1 1 
        1   960 1 1  56 ARG HH11 H  -5.745 -10.545  -3.873 1.00 . A A .  56 ARG HH11 1 1 
        1   961 1 1  56 ARG HH12 H  -5.946 -12.066  -3.081 1.00 . A A .  56 ARG HH12 1 1 
        1   962 1 1  56 ARG HH21 H  -8.744 -11.100  -1.330 1.00 . A A .  56 ARG HH21 1 1 
        1   963 1 1  56 ARG HH22 H  -7.616 -12.377  -1.651 1.00 . A A .  56 ARG HH22 1 1 
        1   964 1 1  56 ARG N    N  -5.509  -7.160  -6.137 1.00 . A A .  56 ARG N    1 1 
        1   965 1 1  56 ARG NE   N  -7.709  -9.446  -2.806 1.00 . A A .  56 ARG NE   1 1 
        1   966 1 1  56 ARG NH1  N  -6.244 -11.127  -3.240 1.00 . A A .  56 ARG NH1  1 1 
        1   967 1 1  56 ARG NH2  N  -7.930 -11.442  -1.805 1.00 . A A .  56 ARG NH2  1 1 
        1   968 1 1  56 ARG O    O  -6.030  -4.638  -7.242 1.00 . A A .  56 ARG O    1 1 
        1   969 1 1  57 THR C    C  -8.841  -3.235  -8.756 1.00 . A A .  57 THR C    1 1 
        1   970 1 1  57 THR CA   C  -7.906  -4.341  -9.247 1.00 . A A .  57 THR CA   1 1 
        1   971 1 1  57 THR CB   C  -8.396  -4.805 -10.640 1.00 . A A .  57 THR CB   1 1 
        1   972 1 1  57 THR CG2  C  -7.371  -5.714 -11.303 1.00 . A A .  57 THR CG2  1 1 
        1   973 1 1  57 THR H    H  -8.492  -6.182  -8.350 1.00 . A A .  57 THR H    1 1 
        1   974 1 1  57 THR HA   H  -6.910  -3.931  -9.360 1.00 . A A .  57 THR HA   1 1 
        1   975 1 1  57 THR HB   H  -8.535  -3.931 -11.265 1.00 . A A .  57 THR HB   1 1 
        1   976 1 1  57 THR HG1  H -10.329  -4.884 -10.203 1.00 . A A .  57 THR HG1  1 1 
        1   977 1 1  57 THR HG21 H  -7.171  -6.561 -10.663 1.00 . A A .  57 THR HG21 1 1 
        1   978 1 1  57 THR HG22 H  -6.452  -5.164 -11.469 1.00 . A A .  57 THR HG22 1 1 
        1   979 1 1  57 THR HG23 H  -7.756  -6.062 -12.250 1.00 . A A .  57 THR HG23 1 1 
        1   980 1 1  57 THR N    N  -7.829  -5.462  -8.295 1.00 . A A .  57 THR N    1 1 
        1   981 1 1  57 THR O    O  -9.959  -3.506  -8.318 1.00 . A A .  57 THR O    1 1 
        1   982 1 1  57 THR OG1  O  -9.653  -5.495 -10.524 1.00 . A A .  57 THR OG1  1 1 
        1   983 1 1  58 VAL C    C  -9.309   0.206  -9.606 1.00 . A A .  58 VAL C    1 1 
        1   984 1 1  58 VAL CA   C  -9.197  -0.821  -8.471 1.00 . A A .  58 VAL CA   1 1 
        1   985 1 1  58 VAL CB   C  -8.644  -0.120  -7.204 1.00 . A A .  58 VAL CB   1 1 
        1   986 1 1  58 VAL CG1  C  -9.144  -0.817  -5.943 1.00 . A A .  58 VAL CG1  1 1 
        1   987 1 1  58 VAL CG2  C  -7.116  -0.072  -7.231 1.00 . A A .  58 VAL CG2  1 1 
        1   988 1 1  58 VAL H    H  -7.474  -1.840  -9.186 1.00 . A A .  58 VAL H    1 1 
        1   989 1 1  58 VAL HA   H -10.192  -1.180  -8.244 1.00 . A A .  58 VAL HA   1 1 
        1   990 1 1  58 VAL HB   H  -9.013   0.898  -7.191 1.00 . A A .  58 VAL HB   1 1 
        1   991 1 1  58 VAL HG11 H  -8.918  -1.873  -5.996 1.00 . A A .  58 VAL HG11 1 1 
        1   992 1 1  58 VAL HG12 H -10.216  -0.680  -5.857 1.00 . A A .  58 VAL HG12 1 1 
        1   993 1 1  58 VAL HG13 H  -8.660  -0.388  -5.077 1.00 . A A .  58 VAL HG13 1 1 
        1   994 1 1  58 VAL HG21 H  -6.722  -1.077  -7.246 1.00 . A A .  58 VAL HG21 1 1 
        1   995 1 1  58 VAL HG22 H  -6.754   0.443  -6.352 1.00 . A A .  58 VAL HG22 1 1 
        1   996 1 1  58 VAL HG23 H  -6.788   0.455  -8.115 1.00 . A A .  58 VAL HG23 1 1 
        1   997 1 1  58 VAL N    N  -8.384  -1.986  -8.853 1.00 . A A .  58 VAL N    1 1 
        1   998 1 1  58 VAL O    O  -8.351   0.456 -10.340 1.00 . A A .  58 VAL O    1 1 
        1   999 1 1  59 GLU C    C -11.062   3.191 -10.154 1.00 . A A .  59 GLU C    1 1 
        1  1000 1 1  59 GLU CA   C -10.761   1.811 -10.764 1.00 . A A .  59 GLU CA   1 1 
        1  1001 1 1  59 GLU CB   C -11.942   1.375 -11.640 1.00 . A A .  59 GLU CB   1 1 
        1  1002 1 1  59 GLU CD   C -14.361   0.617 -11.752 1.00 . A A .  59 GLU CD   1 1 
        1  1003 1 1  59 GLU CG   C -13.210   1.043 -10.856 1.00 . A A .  59 GLU CG   1 1 
        1  1004 1 1  59 GLU H    H -11.225   0.515  -9.140 1.00 . A A .  59 GLU H    1 1 
        1  1005 1 1  59 GLU HA   H  -9.880   1.895 -11.386 1.00 . A A .  59 GLU HA   1 1 
        1  1006 1 1  59 GLU HB2  H -12.174   2.173 -12.331 1.00 . A A .  59 GLU HB2  1 1 
        1  1007 1 1  59 GLU HB3  H -11.653   0.500 -12.202 1.00 . A A .  59 GLU HB3  1 1 
        1  1008 1 1  59 GLU HG2  H -12.992   0.236 -10.171 1.00 . A A .  59 GLU HG2  1 1 
        1  1009 1 1  59 GLU HG3  H -13.510   1.918 -10.294 1.00 . A A .  59 GLU HG3  1 1 
        1  1010 1 1  59 GLU N    N -10.497   0.792  -9.738 1.00 . A A .  59 GLU N    1 1 
        1  1011 1 1  59 GLU O    O -10.707   4.224 -10.725 1.00 . A A .  59 GLU O    1 1 
        1  1012 1 1  59 GLU OE1  O -14.272  -0.468 -12.365 1.00 . A A .  59 GLU OE1  1 1 
        1  1013 1 1  59 GLU OE2  O -15.358   1.363 -11.851 1.00 . A A .  59 GLU OE2  1 1 
        1  1014 1 1  60 ASP C    C -11.831   4.509  -6.884 1.00 . A A .  60 ASP C    1 1 
        1  1015 1 1  60 ASP CA   C -12.197   4.443  -8.380 1.00 . A A .  60 ASP CA   1 1 
        1  1016 1 1  60 ASP CB   C -13.722   4.533  -8.572 1.00 . A A .  60 ASP CB   1 1 
        1  1017 1 1  60 ASP CG   C -14.300   5.874  -8.153 1.00 . A A .  60 ASP CG   1 1 
        1  1018 1 1  60 ASP H    H -11.875   2.352  -8.535 1.00 . A A .  60 ASP H    1 1 
        1  1019 1 1  60 ASP HA   H -11.729   5.275  -8.888 1.00 . A A .  60 ASP HA   1 1 
        1  1020 1 1  60 ASP HB2  H -13.952   4.376  -9.616 1.00 . A A .  60 ASP HB2  1 1 
        1  1021 1 1  60 ASP HB3  H -14.197   3.757  -7.988 1.00 . A A .  60 ASP HB3  1 1 
        1  1022 1 1  60 ASP N    N -11.715   3.200  -8.994 1.00 . A A .  60 ASP N    1 1 
        1  1023 1 1  60 ASP O    O -11.353   3.531  -6.306 1.00 . A A .  60 ASP O    1 1 
        1  1024 1 1  60 ASP OD1  O -14.363   6.790  -8.997 1.00 . A A .  60 ASP OD1  1 1 
        1  1025 1 1  60 ASP OD2  O -14.677   6.022  -6.974 1.00 . A A .  60 ASP OD2  1 1 
        1  1026 1 1  61 LYS C    C -12.697   4.981  -3.976 1.00 . A A .  61 LYS C    1 1 
        1  1027 1 1  61 LYS CA   C -11.789   5.874  -4.840 1.00 . A A .  61 LYS CA   1 1 
        1  1028 1 1  61 LYS CB   C -11.994   7.354  -4.451 1.00 . A A .  61 LYS CB   1 1 
        1  1029 1 1  61 LYS CD   C -11.385   8.443  -6.674 1.00 . A A .  61 LYS CD   1 1 
        1  1030 1 1  61 LYS CE   C -10.632   9.576  -7.362 1.00 . A A .  61 LYS CE   1 1 
        1  1031 1 1  61 LYS CG   C -11.083   8.357  -5.176 1.00 . A A .  61 LYS CG   1 1 
        1  1032 1 1  61 LYS H    H -12.504   6.383  -6.770 1.00 . A A .  61 LYS H    1 1 
        1  1033 1 1  61 LYS HA   H -10.757   5.600  -4.666 1.00 . A A .  61 LYS HA   1 1 
        1  1034 1 1  61 LYS HB2  H -13.020   7.627  -4.657 1.00 . A A .  61 LYS HB2  1 1 
        1  1035 1 1  61 LYS HB3  H -11.820   7.454  -3.388 1.00 . A A .  61 LYS HB3  1 1 
        1  1036 1 1  61 LYS HD2  H -11.100   7.511  -7.139 1.00 . A A .  61 LYS HD2  1 1 
        1  1037 1 1  61 LYS HD3  H -12.447   8.599  -6.808 1.00 . A A .  61 LYS HD3  1 1 
        1  1038 1 1  61 LYS HE2  H  -9.588   9.512  -7.096 1.00 . A A .  61 LYS HE2  1 1 
        1  1039 1 1  61 LYS HE3  H -10.734   9.461  -8.432 1.00 . A A .  61 LYS HE3  1 1 
        1  1040 1 1  61 LYS HG2  H -11.223   9.336  -4.737 1.00 . A A .  61 LYS HG2  1 1 
        1  1041 1 1  61 LYS HG3  H -10.055   8.050  -5.043 1.00 . A A .  61 LYS HG3  1 1 
        1  1042 1 1  61 LYS HZ1  H -12.185  10.902  -6.912 1.00 . A A .  61 LYS HZ1  1 1 
        1  1043 1 1  61 LYS HZ2  H -10.858  11.627  -7.673 1.00 . A A .  61 LYS HZ2  1 1 
        1  1044 1 1  61 LYS HZ3  H -10.762  11.194  -6.043 1.00 . A A .  61 LYS HZ3  1 1 
        1  1045 1 1  61 LYS N    N -12.081   5.662  -6.264 1.00 . A A .  61 LYS N    1 1 
        1  1046 1 1  61 LYS NZ   N -11.146  10.917  -6.970 1.00 . A A .  61 LYS NZ   1 1 
        1  1047 1 1  61 LYS O    O -12.246   4.339  -3.026 1.00 . A A .  61 LYS O    1 1 
        1  1048 1 1  62 GLU C    C -14.682   2.596  -3.936 1.00 . A A .  62 GLU C    1 1 
        1  1049 1 1  62 GLU CA   C -14.956   4.083  -3.651 1.00 . A A .  62 GLU CA   1 1 
        1  1050 1 1  62 GLU CB   C -16.378   4.459  -4.092 1.00 . A A .  62 GLU CB   1 1 
        1  1051 1 1  62 GLU CD   C -17.076   6.085  -2.252 1.00 . A A .  62 GLU CD   1 1 
        1  1052 1 1  62 GLU CG   C -16.778   5.892  -3.736 1.00 . A A .  62 GLU CG   1 1 
        1  1053 1 1  62 GLU H    H -14.283   5.502  -5.079 1.00 . A A .  62 GLU H    1 1 
        1  1054 1 1  62 GLU HA   H -14.861   4.256  -2.586 1.00 . A A .  62 GLU HA   1 1 
        1  1055 1 1  62 GLU HB2  H -16.452   4.345  -5.165 1.00 . A A .  62 GLU HB2  1 1 
        1  1056 1 1  62 GLU HB3  H -17.080   3.785  -3.621 1.00 . A A .  62 GLU HB3  1 1 
        1  1057 1 1  62 GLU HG2  H -15.970   6.556  -4.013 1.00 . A A .  62 GLU HG2  1 1 
        1  1058 1 1  62 GLU HG3  H -17.661   6.154  -4.304 1.00 . A A .  62 GLU HG3  1 1 
        1  1059 1 1  62 GLU N    N -13.980   4.937  -4.334 1.00 . A A .  62 GLU N    1 1 
        1  1060 1 1  62 GLU O    O -14.942   1.732  -3.096 1.00 . A A .  62 GLU O    1 1 
        1  1061 1 1  62 GLU OE1  O -16.132   6.296  -1.461 1.00 . A A .  62 GLU OE1  1 1 
        1  1062 1 1  62 GLU OE2  O -18.266   6.029  -1.872 1.00 . A A .  62 GLU OE2  1 1 
        1  1063 1 1  63 ASP C    C -12.503   0.527  -4.724 1.00 . A A .  63 ASP C    1 1 
        1  1064 1 1  63 ASP CA   C -13.773   0.940  -5.483 1.00 . A A .  63 ASP CA   1 1 
        1  1065 1 1  63 ASP CB   C -13.572   0.865  -7.003 1.00 . A A .  63 ASP CB   1 1 
        1  1066 1 1  63 ASP CG   C -13.420  -0.553  -7.524 1.00 . A A .  63 ASP CG   1 1 
        1  1067 1 1  63 ASP H    H -13.952   3.022  -5.756 1.00 . A A .  63 ASP H    1 1 
        1  1068 1 1  63 ASP HA   H -14.586   0.286  -5.195 1.00 . A A .  63 ASP HA   1 1 
        1  1069 1 1  63 ASP HB2  H -14.425   1.313  -7.492 1.00 . A A .  63 ASP HB2  1 1 
        1  1070 1 1  63 ASP HB3  H -12.685   1.425  -7.265 1.00 . A A .  63 ASP HB3  1 1 
        1  1071 1 1  63 ASP N    N -14.134   2.304  -5.118 1.00 . A A .  63 ASP N    1 1 
        1  1072 1 1  63 ASP O    O -12.283  -0.644  -4.432 1.00 . A A .  63 ASP O    1 1 
        1  1073 1 1  63 ASP OD1  O -14.399  -1.329  -7.457 1.00 . A A .  63 ASP OD1  1 1 
        1  1074 1 1  63 ASP OD2  O -12.336  -0.886  -8.031 1.00 . A A .  63 ASP OD2  1 1 
        1  1075 1 1  64 PHE C    C -10.857   0.866  -2.140 1.00 . A A .  64 PHE C    1 1 
        1  1076 1 1  64 PHE CA   C -10.495   1.317  -3.565 1.00 . A A .  64 PHE CA   1 1 
        1  1077 1 1  64 PHE CB   C  -9.679   2.617  -3.526 1.00 . A A .  64 PHE CB   1 1 
        1  1078 1 1  64 PHE CD1  C  -7.425   1.805  -2.760 1.00 . A A .  64 PHE CD1  1 1 
        1  1079 1 1  64 PHE CD2  C  -8.574   3.394  -1.402 1.00 . A A .  64 PHE CD2  1 1 
        1  1080 1 1  64 PHE CE1  C  -6.379   1.794  -1.859 1.00 . A A .  64 PHE CE1  1 1 
        1  1081 1 1  64 PHE CE2  C  -7.530   3.385  -0.502 1.00 . A A .  64 PHE CE2  1 1 
        1  1082 1 1  64 PHE CG   C  -8.535   2.605  -2.544 1.00 . A A .  64 PHE CG   1 1 
        1  1083 1 1  64 PHE CZ   C  -6.431   2.584  -0.729 1.00 . A A .  64 PHE CZ   1 1 
        1  1084 1 1  64 PHE H    H -11.890   2.423  -4.706 1.00 . A A .  64 PHE H    1 1 
        1  1085 1 1  64 PHE HA   H  -9.901   0.548  -4.030 1.00 . A A .  64 PHE HA   1 1 
        1  1086 1 1  64 PHE HB2  H  -9.267   2.801  -4.509 1.00 . A A .  64 PHE HB2  1 1 
        1  1087 1 1  64 PHE HB3  H -10.336   3.435  -3.265 1.00 . A A .  64 PHE HB3  1 1 
        1  1088 1 1  64 PHE HD1  H  -7.380   1.186  -3.645 1.00 . A A .  64 PHE HD1  1 1 
        1  1089 1 1  64 PHE HD2  H  -9.434   4.023  -1.220 1.00 . A A .  64 PHE HD2  1 1 
        1  1090 1 1  64 PHE HE1  H  -5.519   1.166  -2.038 1.00 . A A .  64 PHE HE1  1 1 
        1  1091 1 1  64 PHE HE2  H  -7.574   4.005   0.382 1.00 . A A .  64 PHE HE2  1 1 
        1  1092 1 1  64 PHE HZ   H  -5.613   2.576  -0.023 1.00 . A A .  64 PHE HZ   1 1 
        1  1093 1 1  64 PHE N    N -11.688   1.520  -4.385 1.00 . A A .  64 PHE N    1 1 
        1  1094 1 1  64 PHE O    O -10.426  -0.197  -1.687 1.00 . A A .  64 PHE O    1 1 
        1  1095 1 1  65 ARG C    C -12.674   0.020   0.147 1.00 . A A .  65 ARG C    1 1 
        1  1096 1 1  65 ARG CA   C -12.014   1.402  -0.049 1.00 . A A .  65 ARG CA   1 1 
        1  1097 1 1  65 ARG CB   C -12.921   2.516   0.492 1.00 . A A .  65 ARG CB   1 1 
        1  1098 1 1  65 ARG CD   C -15.089   3.796   0.294 1.00 . A A .  65 ARG CD   1 1 
        1  1099 1 1  65 ARG CG   C -14.290   2.589  -0.179 1.00 . A A .  65 ARG CG   1 1 
        1  1100 1 1  65 ARG CZ   C -15.634   4.885   2.406 1.00 . A A .  65 ARG CZ   1 1 
        1  1101 1 1  65 ARG H    H -12.030   2.470  -1.889 1.00 . A A .  65 ARG H    1 1 
        1  1102 1 1  65 ARG HA   H -11.092   1.413   0.514 1.00 . A A .  65 ARG HA   1 1 
        1  1103 1 1  65 ARG HB2  H -13.073   2.356   1.550 1.00 . A A .  65 ARG HB2  1 1 
        1  1104 1 1  65 ARG HB3  H -12.423   3.465   0.351 1.00 . A A .  65 ARG HB3  1 1 
        1  1105 1 1  65 ARG HD2  H -14.613   4.696  -0.071 1.00 . A A .  65 ARG HD2  1 1 
        1  1106 1 1  65 ARG HD3  H -16.089   3.731  -0.114 1.00 . A A .  65 ARG HD3  1 1 
        1  1107 1 1  65 ARG HE   H -14.852   3.093   2.259 1.00 . A A .  65 ARG HE   1 1 
        1  1108 1 1  65 ARG HG2  H -14.154   2.661  -1.249 1.00 . A A .  65 ARG HG2  1 1 
        1  1109 1 1  65 ARG HG3  H -14.843   1.690   0.053 1.00 . A A .  65 ARG HG3  1 1 
        1  1110 1 1  65 ARG HH11 H -16.120   5.918   0.776 1.00 . A A .  65 ARG HH11 1 1 
        1  1111 1 1  65 ARG HH12 H -16.455   6.695   2.284 1.00 . A A .  65 ARG HH12 1 1 
        1  1112 1 1  65 ARG HH21 H -15.275   4.065   4.180 1.00 . A A .  65 ARG HH21 1 1 
        1  1113 1 1  65 ARG HH22 H -15.966   5.653   4.210 1.00 . A A .  65 ARG HH22 1 1 
        1  1114 1 1  65 ARG N    N -11.665   1.669  -1.450 1.00 . A A .  65 ARG N    1 1 
        1  1115 1 1  65 ARG NE   N -15.176   3.860   1.749 1.00 . A A .  65 ARG NE   1 1 
        1  1116 1 1  65 ARG NH1  N -16.108   5.912   1.774 1.00 . A A .  65 ARG NH1  1 1 
        1  1117 1 1  65 ARG NH2  N -15.631   4.866   3.698 1.00 . A A .  65 ARG NH2  1 1 
        1  1118 1 1  65 ARG O    O -12.447  -0.641   1.162 1.00 . A A .  65 ARG O    1 1 
        1  1119 1 1  66 GLU C    C -13.146  -2.904  -0.814 1.00 . A A .  66 GLU C    1 1 
        1  1120 1 1  66 GLU CA   C -14.145  -1.731  -0.715 1.00 . A A .  66 GLU CA   1 1 
        1  1121 1 1  66 GLU CB   C -15.242  -1.881  -1.776 1.00 . A A .  66 GLU CB   1 1 
        1  1122 1 1  66 GLU CD   C -15.826  -2.316  -4.194 1.00 . A A .  66 GLU CD   1 1 
        1  1123 1 1  66 GLU CG   C -14.730  -1.959  -3.208 1.00 . A A .  66 GLU CG   1 1 
        1  1124 1 1  66 GLU H    H -13.623   0.128  -1.620 1.00 . A A .  66 GLU H    1 1 
        1  1125 1 1  66 GLU HA   H -14.609  -1.768   0.262 1.00 . A A .  66 GLU HA   1 1 
        1  1126 1 1  66 GLU HB2  H -15.803  -2.781  -1.569 1.00 . A A .  66 GLU HB2  1 1 
        1  1127 1 1  66 GLU HB3  H -15.909  -1.032  -1.704 1.00 . A A .  66 GLU HB3  1 1 
        1  1128 1 1  66 GLU HG2  H -14.315  -0.998  -3.483 1.00 . A A .  66 GLU HG2  1 1 
        1  1129 1 1  66 GLU HG3  H -13.953  -2.711  -3.262 1.00 . A A .  66 GLU HG3  1 1 
        1  1130 1 1  66 GLU N    N -13.473  -0.428  -0.825 1.00 . A A .  66 GLU N    1 1 
        1  1131 1 1  66 GLU O    O -13.299  -3.917  -0.129 1.00 . A A .  66 GLU O    1 1 
        1  1132 1 1  66 GLU OE1  O -16.590  -1.418  -4.599 1.00 . A A .  66 GLU OE1  1 1 
        1  1133 1 1  66 GLU OE2  O -15.940  -3.508  -4.559 1.00 . A A .  66 GLU OE2  1 1 
        1  1134 1 1  67 ASN C    C -10.229  -3.875  -0.483 1.00 . A A .  67 ASN C    1 1 
        1  1135 1 1  67 ASN CA   C -11.073  -3.797  -1.767 1.00 . A A .  67 ASN CA   1 1 
        1  1136 1 1  67 ASN CB   C -10.175  -3.556  -2.991 1.00 . A A .  67 ASN CB   1 1 
        1  1137 1 1  67 ASN CG   C -10.817  -4.044  -4.280 1.00 . A A .  67 ASN CG   1 1 
        1  1138 1 1  67 ASN H    H -12.068  -1.965  -2.225 1.00 . A A .  67 ASN H    1 1 
        1  1139 1 1  67 ASN HA   H -11.573  -4.749  -1.891 1.00 . A A .  67 ASN HA   1 1 
        1  1140 1 1  67 ASN HB2  H  -9.979  -2.497  -3.086 1.00 . A A .  67 ASN HB2  1 1 
        1  1141 1 1  67 ASN HB3  H  -9.238  -4.079  -2.856 1.00 . A A .  67 ASN HB3  1 1 
        1  1142 1 1  67 ASN HD21 H -11.567  -2.257  -4.635 1.00 . A A .  67 ASN HD21 1 1 
        1  1143 1 1  67 ASN HD22 H -11.929  -3.468  -5.805 1.00 . A A .  67 ASN HD22 1 1 
        1  1144 1 1  67 ASN N    N -12.121  -2.768  -1.661 1.00 . A A .  67 ASN N    1 1 
        1  1145 1 1  67 ASN ND2  N -11.505  -3.168  -4.974 1.00 . A A .  67 ASN ND2  1 1 
        1  1146 1 1  67 ASN O    O  -9.574  -4.882  -0.220 1.00 . A A .  67 ASN O    1 1 
        1  1147 1 1  67 ASN OD1  O -10.688  -5.204  -4.651 1.00 . A A .  67 ASN OD1  1 1 
        1  1148 1 1  68 ILE C    C -10.396  -3.696   2.603 1.00 . A A .  68 ILE C    1 1 
        1  1149 1 1  68 ILE CA   C  -9.602  -2.815   1.627 1.00 . A A .  68 ILE CA   1 1 
        1  1150 1 1  68 ILE CB   C  -9.499  -1.385   2.204 1.00 . A A .  68 ILE CB   1 1 
        1  1151 1 1  68 ILE CD1  C  -8.780   0.989   1.633 1.00 . A A .  68 ILE CD1  1 1 
        1  1152 1 1  68 ILE CG1  C  -8.830  -0.451   1.185 1.00 . A A .  68 ILE CG1  1 1 
        1  1153 1 1  68 ILE CG2  C  -8.729  -1.386   3.526 1.00 . A A .  68 ILE CG2  1 1 
        1  1154 1 1  68 ILE H    H -10.690  -1.989  -0.004 1.00 . A A .  68 ILE H    1 1 
        1  1155 1 1  68 ILE HA   H  -8.602  -3.217   1.517 1.00 . A A .  68 ILE HA   1 1 
        1  1156 1 1  68 ILE HB   H -10.500  -1.028   2.402 1.00 . A A .  68 ILE HB   1 1 
        1  1157 1 1  68 ILE HD11 H  -8.282   1.581   0.881 1.00 . A A .  68 ILE HD11 1 1 
        1  1158 1 1  68 ILE HD12 H  -8.233   1.056   2.561 1.00 . A A .  68 ILE HD12 1 1 
        1  1159 1 1  68 ILE HD13 H  -9.785   1.359   1.777 1.00 . A A .  68 ILE HD13 1 1 
        1  1160 1 1  68 ILE HG12 H  -7.816  -0.779   1.011 1.00 . A A .  68 ILE HG12 1 1 
        1  1161 1 1  68 ILE HG13 H  -9.380  -0.489   0.255 1.00 . A A .  68 ILE HG13 1 1 
        1  1162 1 1  68 ILE HG21 H  -7.727  -1.756   3.362 1.00 . A A .  68 ILE HG21 1 1 
        1  1163 1 1  68 ILE HG22 H  -9.235  -2.024   4.238 1.00 . A A .  68 ILE HG22 1 1 
        1  1164 1 1  68 ILE HG23 H  -8.681  -0.381   3.919 1.00 . A A .  68 ILE HG23 1 1 
        1  1165 1 1  68 ILE N    N -10.244  -2.807   0.308 1.00 . A A .  68 ILE N    1 1 
        1  1166 1 1  68 ILE O    O  -9.827  -4.421   3.420 1.00 . A A .  68 ILE O    1 1 
        1  1167 1 1  69 ARG C    C -12.366  -5.950   3.045 1.00 . A A .  69 ARG C    1 1 
        1  1168 1 1  69 ARG CA   C -12.620  -4.462   3.306 1.00 . A A .  69 ARG CA   1 1 
        1  1169 1 1  69 ARG CB   C -14.075  -4.096   3.003 1.00 . A A .  69 ARG CB   1 1 
        1  1170 1 1  69 ARG CD   C -15.754  -2.209   2.805 1.00 . A A .  69 ARG CD   1 1 
        1  1171 1 1  69 ARG CG   C -14.359  -2.623   3.248 1.00 . A A .  69 ARG CG   1 1 
        1  1172 1 1  69 ARG CZ   C -17.142  -0.214   3.031 1.00 . A A .  69 ARG CZ   1 1 
        1  1173 1 1  69 ARG H    H -12.112  -2.985   1.867 1.00 . A A .  69 ARG H    1 1 
        1  1174 1 1  69 ARG HA   H -12.417  -4.255   4.347 1.00 . A A .  69 ARG HA   1 1 
        1  1175 1 1  69 ARG HB2  H -14.290  -4.324   1.967 1.00 . A A .  69 ARG HB2  1 1 
        1  1176 1 1  69 ARG HB3  H -14.727  -4.681   3.638 1.00 . A A .  69 ARG HB3  1 1 
        1  1177 1 1  69 ARG HD2  H -15.844  -2.360   1.738 1.00 . A A .  69 ARG HD2  1 1 
        1  1178 1 1  69 ARG HD3  H -16.484  -2.815   3.322 1.00 . A A .  69 ARG HD3  1 1 
        1  1179 1 1  69 ARG HE   H -15.233  -0.287   3.442 1.00 . A A .  69 ARG HE   1 1 
        1  1180 1 1  69 ARG HG2  H -14.260  -2.420   4.305 1.00 . A A .  69 ARG HG2  1 1 
        1  1181 1 1  69 ARG HG3  H -13.632  -2.034   2.704 1.00 . A A .  69 ARG HG3  1 1 
        1  1182 1 1  69 ARG HH11 H -18.084  -1.759   2.196 1.00 . A A .  69 ARG HH11 1 1 
        1  1183 1 1  69 ARG HH12 H -19.051  -0.357   2.495 1.00 . A A .  69 ARG HH12 1 1 
        1  1184 1 1  69 ARG HH21 H -16.441   1.487   3.784 1.00 . A A .  69 ARG HH21 1 1 
        1  1185 1 1  69 ARG HH22 H -18.127   1.479   3.385 1.00 . A A .  69 ARG HH22 1 1 
        1  1186 1 1  69 ARG N    N -11.723  -3.625   2.500 1.00 . A A .  69 ARG N    1 1 
        1  1187 1 1  69 ARG NE   N -15.992  -0.807   3.113 1.00 . A A .  69 ARG NE   1 1 
        1  1188 1 1  69 ARG NH1  N -18.171  -0.823   2.532 1.00 . A A .  69 ARG NH1  1 1 
        1  1189 1 1  69 ARG NH2  N -17.246   1.011   3.425 1.00 . A A .  69 ARG NH2  1 1 
        1  1190 1 1  69 ARG O    O -12.490  -6.782   3.947 1.00 . A A .  69 ARG O    1 1 
        1  1191 1 1  70 GLU C    C -10.416  -8.052   2.411 1.00 . A A .  70 GLU C    1 1 
        1  1192 1 1  70 GLU CA   C -11.520  -7.600   1.440 1.00 . A A .  70 GLU CA   1 1 
        1  1193 1 1  70 GLU CB   C -10.983  -7.565  -0.004 1.00 . A A .  70 GLU CB   1 1 
        1  1194 1 1  70 GLU CD   C -11.515  -9.915  -0.773 1.00 . A A .  70 GLU CD   1 1 
        1  1195 1 1  70 GLU CG   C -11.757  -8.431  -0.987 1.00 . A A .  70 GLU CG   1 1 
        1  1196 1 1  70 GLU H    H -12.079  -5.590   1.097 1.00 . A A .  70 GLU H    1 1 
        1  1197 1 1  70 GLU HA   H -12.350  -8.290   1.500 1.00 . A A .  70 GLU HA   1 1 
        1  1198 1 1  70 GLU HB2  H -11.017  -6.545  -0.361 1.00 . A A .  70 GLU HB2  1 1 
        1  1199 1 1  70 GLU HB3  H  -9.952  -7.894  -0.005 1.00 . A A .  70 GLU HB3  1 1 
        1  1200 1 1  70 GLU HG2  H -12.812  -8.229  -0.871 1.00 . A A .  70 GLU HG2  1 1 
        1  1201 1 1  70 GLU HG3  H -11.453  -8.169  -1.988 1.00 . A A .  70 GLU HG3  1 1 
        1  1202 1 1  70 GLU N    N -12.005  -6.268   1.801 1.00 . A A .  70 GLU N    1 1 
        1  1203 1 1  70 GLU O    O -10.497  -9.122   3.009 1.00 . A A .  70 GLU O    1 1 
        1  1204 1 1  70 GLU OE1  O -10.391 -10.384  -1.057 1.00 . A A .  70 GLU OE1  1 1 
        1  1205 1 1  70 GLU OE2  O -12.439 -10.619  -0.312 1.00 . A A .  70 GLU OE2  1 1 
        1  1206 1 1  71 ILE C    C  -8.754  -7.795   4.912 1.00 . A A .  71 ILE C    1 1 
        1  1207 1 1  71 ILE CA   C  -8.281  -7.495   3.479 1.00 . A A .  71 ILE CA   1 1 
        1  1208 1 1  71 ILE CB   C  -7.282  -6.314   3.514 1.00 . A A .  71 ILE CB   1 1 
        1  1209 1 1  71 ILE CD1  C  -5.962  -4.717   2.017 1.00 . A A .  71 ILE CD1  1 1 
        1  1210 1 1  71 ILE CG1  C  -6.845  -5.943   2.087 1.00 . A A .  71 ILE CG1  1 1 
        1  1211 1 1  71 ILE CG2  C  -6.071  -6.652   4.386 1.00 . A A .  71 ILE CG2  1 1 
        1  1212 1 1  71 ILE H    H  -9.418  -6.351   2.098 1.00 . A A .  71 ILE H    1 1 
        1  1213 1 1  71 ILE HA   H  -7.766  -8.364   3.090 1.00 . A A .  71 ILE HA   1 1 
        1  1214 1 1  71 ILE HB   H  -7.784  -5.465   3.959 1.00 . A A .  71 ILE HB   1 1 
        1  1215 1 1  71 ILE HD11 H  -6.484  -3.869   2.435 1.00 . A A .  71 ILE HD11 1 1 
        1  1216 1 1  71 ILE HD12 H  -5.710  -4.514   0.986 1.00 . A A .  71 ILE HD12 1 1 
        1  1217 1 1  71 ILE HD13 H  -5.055  -4.894   2.578 1.00 . A A .  71 ILE HD13 1 1 
        1  1218 1 1  71 ILE HG12 H  -6.297  -6.768   1.657 1.00 . A A .  71 ILE HG12 1 1 
        1  1219 1 1  71 ILE HG13 H  -7.724  -5.752   1.487 1.00 . A A .  71 ILE HG13 1 1 
        1  1220 1 1  71 ILE HG21 H  -5.389  -5.813   4.398 1.00 . A A .  71 ILE HG21 1 1 
        1  1221 1 1  71 ILE HG22 H  -5.565  -7.519   3.985 1.00 . A A .  71 ILE HG22 1 1 
        1  1222 1 1  71 ILE HG23 H  -6.398  -6.862   5.394 1.00 . A A .  71 ILE HG23 1 1 
        1  1223 1 1  71 ILE N    N  -9.407  -7.202   2.584 1.00 . A A .  71 ILE N    1 1 
        1  1224 1 1  71 ILE O    O  -8.398  -8.826   5.487 1.00 . A A .  71 ILE O    1 1 
        1  1225 1 1  72 TRP C    C -10.867  -8.388   6.986 1.00 . A A .  72 TRP C    1 1 
        1  1226 1 1  72 TRP CA   C -10.097  -7.066   6.841 1.00 . A A .  72 TRP CA   1 1 
        1  1227 1 1  72 TRP CB   C -11.032  -5.903   7.212 1.00 . A A .  72 TRP CB   1 1 
        1  1228 1 1  72 TRP CD1  C -11.053  -3.483   6.356 1.00 . A A .  72 TRP CD1  1 1 
        1  1229 1 1  72 TRP CD2  C  -9.152  -4.062   7.392 1.00 . A A .  72 TRP CD2  1 1 
        1  1230 1 1  72 TRP CE2  C  -9.047  -2.723   6.967 1.00 . A A .  72 TRP CE2  1 1 
        1  1231 1 1  72 TRP CE3  C  -8.070  -4.638   8.067 1.00 . A A .  72 TRP CE3  1 1 
        1  1232 1 1  72 TRP CG   C -10.448  -4.533   6.989 1.00 . A A .  72 TRP CG   1 1 
        1  1233 1 1  72 TRP CH2  C  -6.871  -2.543   7.857 1.00 . A A .  72 TRP CH2  1 1 
        1  1234 1 1  72 TRP CZ2  C  -7.910  -1.954   7.198 1.00 . A A .  72 TRP CZ2  1 1 
        1  1235 1 1  72 TRP CZ3  C  -6.942  -3.872   8.293 1.00 . A A .  72 TRP CZ3  1 1 
        1  1236 1 1  72 TRP H    H  -9.814  -6.093   4.966 1.00 . A A .  72 TRP H    1 1 
        1  1237 1 1  72 TRP HA   H  -9.258  -7.073   7.524 1.00 . A A .  72 TRP HA   1 1 
        1  1238 1 1  72 TRP HB2  H -11.934  -5.976   6.621 1.00 . A A .  72 TRP HB2  1 1 
        1  1239 1 1  72 TRP HB3  H -11.294  -5.984   8.259 1.00 . A A .  72 TRP HB3  1 1 
        1  1240 1 1  72 TRP HD1  H -12.047  -3.518   5.934 1.00 . A A .  72 TRP HD1  1 1 
        1  1241 1 1  72 TRP HE1  H -10.429  -1.523   5.942 1.00 . A A .  72 TRP HE1  1 1 
        1  1242 1 1  72 TRP HE3  H  -8.106  -5.662   8.410 1.00 . A A .  72 TRP HE3  1 1 
        1  1243 1 1  72 TRP HH2  H  -5.972  -1.981   8.055 1.00 . A A .  72 TRP HH2  1 1 
        1  1244 1 1  72 TRP HZ2  H  -7.838  -0.927   6.872 1.00 . A A .  72 TRP HZ2  1 1 
        1  1245 1 1  72 TRP HZ3  H  -6.096  -4.299   8.811 1.00 . A A .  72 TRP HZ3  1 1 
        1  1246 1 1  72 TRP N    N  -9.568  -6.895   5.476 1.00 . A A .  72 TRP N    1 1 
        1  1247 1 1  72 TRP NE1  N -10.219  -2.394   6.340 1.00 . A A .  72 TRP NE1  1 1 
        1  1248 1 1  72 TRP O    O -10.866  -9.012   8.050 1.00 . A A .  72 TRP O    1 1 
        1  1249 1 1  73 GLU C    C -11.497 -11.275   5.590 1.00 . A A .  73 GLU C    1 1 
        1  1250 1 1  73 GLU CA   C -12.341 -10.022   5.904 1.00 . A A .  73 GLU CA   1 1 
        1  1251 1 1  73 GLU CB   C -13.482  -9.862   4.884 1.00 . A A .  73 GLU CB   1 1 
        1  1252 1 1  73 GLU CD   C -15.697 -10.717   4.002 1.00 . A A .  73 GLU CD   1 1 
        1  1253 1 1  73 GLU CG   C -14.471 -11.022   4.851 1.00 . A A .  73 GLU CG   1 1 
        1  1254 1 1  73 GLU H    H -11.482  -8.257   5.090 1.00 . A A .  73 GLU H    1 1 
        1  1255 1 1  73 GLU HA   H -12.771 -10.135   6.889 1.00 . A A .  73 GLU HA   1 1 
        1  1256 1 1  73 GLU HB2  H -14.030  -8.961   5.122 1.00 . A A .  73 GLU HB2  1 1 
        1  1257 1 1  73 GLU HB3  H -13.052  -9.755   3.897 1.00 . A A .  73 GLU HB3  1 1 
        1  1258 1 1  73 GLU HG2  H -13.973 -11.892   4.444 1.00 . A A .  73 GLU HG2  1 1 
        1  1259 1 1  73 GLU HG3  H -14.790 -11.236   5.862 1.00 . A A .  73 GLU HG3  1 1 
        1  1260 1 1  73 GLU N    N -11.529  -8.799   5.909 1.00 . A A .  73 GLU N    1 1 
        1  1261 1 1  73 GLU O    O -11.877 -12.395   5.939 1.00 . A A .  73 GLU O    1 1 
        1  1262 1 1  73 GLU OE1  O -15.675 -10.998   2.787 1.00 . A A .  73 GLU OE1  1 1 
        1  1263 1 1  73 GLU OE2  O -16.690 -10.190   4.547 1.00 . A A .  73 GLU OE2  1 1 
        1  1264 1 1  74 ARG C    C  -8.416 -12.522   5.643 1.00 . A A .  74 ARG C    1 1 
        1  1265 1 1  74 ARG CA   C  -9.462 -12.193   4.559 1.00 . A A .  74 ARG CA   1 1 
        1  1266 1 1  74 ARG CB   C  -8.726 -11.862   3.249 1.00 . A A .  74 ARG CB   1 1 
        1  1267 1 1  74 ARG CD   C -10.104 -13.122   1.528 1.00 . A A .  74 ARG CD   1 1 
        1  1268 1 1  74 ARG CG   C  -9.622 -11.760   2.018 1.00 . A A .  74 ARG CG   1 1 
        1  1269 1 1  74 ARG CZ   C -11.134 -13.931  -0.546 1.00 . A A .  74 ARG CZ   1 1 
        1  1270 1 1  74 ARG H    H -10.092 -10.162   4.702 1.00 . A A .  74 ARG H    1 1 
        1  1271 1 1  74 ARG HA   H -10.079 -13.066   4.399 1.00 . A A .  74 ARG HA   1 1 
        1  1272 1 1  74 ARG HB2  H  -8.218 -10.916   3.370 1.00 . A A .  74 ARG HB2  1 1 
        1  1273 1 1  74 ARG HB3  H  -7.986 -12.630   3.064 1.00 . A A .  74 ARG HB3  1 1 
        1  1274 1 1  74 ARG HD2  H  -9.243 -13.734   1.295 1.00 . A A .  74 ARG HD2  1 1 
        1  1275 1 1  74 ARG HD3  H -10.681 -13.594   2.310 1.00 . A A .  74 ARG HD3  1 1 
        1  1276 1 1  74 ARG HE   H -11.368 -12.126   0.187 1.00 . A A .  74 ARG HE   1 1 
        1  1277 1 1  74 ARG HG2  H -10.482 -11.156   2.263 1.00 . A A .  74 ARG HG2  1 1 
        1  1278 1 1  74 ARG HG3  H  -9.065 -11.281   1.224 1.00 . A A .  74 ARG HG3  1 1 
        1  1279 1 1  74 ARG HH11 H  -9.983 -15.278   0.361 1.00 . A A .  74 ARG HH11 1 1 
        1  1280 1 1  74 ARG HH12 H -10.737 -15.802  -1.100 1.00 . A A .  74 ARG HH12 1 1 
        1  1281 1 1  74 ARG HH21 H -12.328 -12.806  -1.668 1.00 . A A .  74 ARG HH21 1 1 
        1  1282 1 1  74 ARG HH22 H -12.054 -14.413  -2.241 1.00 . A A .  74 ARG HH22 1 1 
        1  1283 1 1  74 ARG N    N -10.348 -11.078   4.942 1.00 . A A .  74 ARG N    1 1 
        1  1284 1 1  74 ARG NE   N -10.933 -12.989   0.334 1.00 . A A .  74 ARG NE   1 1 
        1  1285 1 1  74 ARG NH1  N -10.575 -15.093  -0.419 1.00 . A A .  74 ARG NH1  1 1 
        1  1286 1 1  74 ARG NH2  N -11.896 -13.699  -1.563 1.00 . A A .  74 ARG NH2  1 1 
        1  1287 1 1  74 ARG O    O  -8.284 -13.676   6.062 1.00 . A A .  74 ARG O    1 1 
        1  1288 1 1  75 TYR C    C  -6.543 -10.981   8.271 1.00 . A A .  75 TYR C    1 1 
        1  1289 1 1  75 TYR CA   C  -6.478 -11.756   6.941 1.00 . A A .  75 TYR CA   1 1 
        1  1290 1 1  75 TYR CB   C  -5.190 -11.371   6.190 1.00 . A A .  75 TYR CB   1 1 
        1  1291 1 1  75 TYR CD1  C  -5.275 -13.152   4.395 1.00 . A A .  75 TYR CD1  1 1 
        1  1292 1 1  75 TYR CD2  C  -5.093 -10.871   3.706 1.00 . A A .  75 TYR CD2  1 1 
        1  1293 1 1  75 TYR CE1  C  -5.289 -13.555   3.074 1.00 . A A .  75 TYR CE1  1 1 
        1  1294 1 1  75 TYR CE2  C  -5.101 -11.270   2.380 1.00 . A A .  75 TYR CE2  1 1 
        1  1295 1 1  75 TYR CG   C  -5.178 -11.807   4.736 1.00 . A A .  75 TYR CG   1 1 
        1  1296 1 1  75 TYR CZ   C  -5.205 -12.613   2.071 1.00 . A A .  75 TYR CZ   1 1 
        1  1297 1 1  75 TYR H    H  -7.883 -10.595   5.833 1.00 . A A .  75 TYR H    1 1 
        1  1298 1 1  75 TYR HA   H  -6.441 -12.814   7.163 1.00 . A A .  75 TYR HA   1 1 
        1  1299 1 1  75 TYR HB2  H  -5.073 -10.296   6.215 1.00 . A A .  75 TYR HB2  1 1 
        1  1300 1 1  75 TYR HB3  H  -4.342 -11.829   6.681 1.00 . A A .  75 TYR HB3  1 1 
        1  1301 1 1  75 TYR HD1  H  -5.343 -13.890   5.182 1.00 . A A .  75 TYR HD1  1 1 
        1  1302 1 1  75 TYR HD2  H  -5.004  -9.817   3.955 1.00 . A A .  75 TYR HD2  1 1 
        1  1303 1 1  75 TYR HE1  H  -5.367 -14.605   2.832 1.00 . A A .  75 TYR HE1  1 1 
        1  1304 1 1  75 TYR HE2  H  -5.034 -10.532   1.595 1.00 . A A .  75 TYR HE2  1 1 
        1  1305 1 1  75 TYR HH   H  -4.449 -12.666   0.296 1.00 . A A .  75 TYR HH   1 1 
        1  1306 1 1  75 TYR N    N  -7.652 -11.515   6.082 1.00 . A A .  75 TYR N    1 1 
        1  1307 1 1  75 TYR O    O  -6.118  -9.828   8.343 1.00 . A A .  75 TYR O    1 1 
        1  1308 1 1  75 TYR OH   O  -5.223 -13.018   0.755 1.00 . A A .  75 TYR OH   1 1 
        1  1309 1 1  76 PRO C    C  -5.641 -11.004  11.315 1.00 . A A .  76 PRO C    1 1 
        1  1310 1 1  76 PRO CA   C  -7.052 -11.005  10.695 1.00 . A A .  76 PRO CA   1 1 
        1  1311 1 1  76 PRO CB   C  -8.003 -11.907  11.495 1.00 . A A .  76 PRO CB   1 1 
        1  1312 1 1  76 PRO CD   C  -7.764 -12.909   9.331 1.00 . A A .  76 PRO CD   1 1 
        1  1313 1 1  76 PRO CG   C  -7.952 -13.224  10.794 1.00 . A A .  76 PRO CG   1 1 
        1  1314 1 1  76 PRO HA   H  -7.435  -9.993  10.682 1.00 . A A .  76 PRO HA   1 1 
        1  1315 1 1  76 PRO HB2  H  -7.662 -11.987  12.519 1.00 . A A .  76 PRO HB2  1 1 
        1  1316 1 1  76 PRO HB3  H  -9.000 -11.491  11.477 1.00 . A A .  76 PRO HB3  1 1 
        1  1317 1 1  76 PRO HD2  H  -7.152 -13.663   8.857 1.00 . A A .  76 PRO HD2  1 1 
        1  1318 1 1  76 PRO HD3  H  -8.721 -12.834   8.835 1.00 . A A .  76 PRO HD3  1 1 
        1  1319 1 1  76 PRO HG2  H  -7.119 -13.807  11.164 1.00 . A A .  76 PRO HG2  1 1 
        1  1320 1 1  76 PRO HG3  H  -8.879 -13.759  10.946 1.00 . A A .  76 PRO HG3  1 1 
        1  1321 1 1  76 PRO N    N  -7.075 -11.602   9.345 1.00 . A A .  76 PRO N    1 1 
        1  1322 1 1  76 PRO O    O  -5.368 -10.267  12.263 1.00 . A A .  76 PRO O    1 1 
        1  1323 1 1  77 GLN C    C  -2.616 -10.567  10.966 1.00 . A A .  77 GLN C    1 1 
        1  1324 1 1  77 GLN CA   C  -3.348 -11.902  11.212 1.00 . A A .  77 GLN CA   1 1 
        1  1325 1 1  77 GLN CB   C  -2.612 -13.049  10.488 1.00 . A A .  77 GLN CB   1 1 
        1  1326 1 1  77 GLN CD   C  -1.879 -14.076   8.275 1.00 . A A .  77 GLN CD   1 1 
        1  1327 1 1  77 GLN CG   C  -2.605 -12.926   8.963 1.00 . A A .  77 GLN CG   1 1 
        1  1328 1 1  77 GLN H    H  -5.050 -12.452  10.063 1.00 . A A .  77 GLN H    1 1 
        1  1329 1 1  77 GLN HA   H  -3.349 -12.105  12.274 1.00 . A A .  77 GLN HA   1 1 
        1  1330 1 1  77 GLN HB2  H  -1.586 -13.073  10.829 1.00 . A A .  77 GLN HB2  1 1 
        1  1331 1 1  77 GLN HB3  H  -3.088 -13.984  10.749 1.00 . A A .  77 GLN HB3  1 1 
        1  1332 1 1  77 GLN HE21 H  -3.550 -15.131   8.190 1.00 . A A .  77 GLN HE21 1 1 
        1  1333 1 1  77 GLN HE22 H  -2.148 -15.881   7.513 1.00 . A A .  77 GLN HE22 1 1 
        1  1334 1 1  77 GLN HG2  H  -3.627 -12.906   8.612 1.00 . A A .  77 GLN HG2  1 1 
        1  1335 1 1  77 GLN HG3  H  -2.118 -11.999   8.692 1.00 . A A .  77 GLN HG3  1 1 
        1  1336 1 1  77 GLN N    N  -4.751 -11.843  10.769 1.00 . A A .  77 GLN N    1 1 
        1  1337 1 1  77 GLN NE2  N  -2.597 -15.134   7.963 1.00 . A A .  77 GLN NE2  1 1 
        1  1338 1 1  77 GLN O    O  -1.712 -10.196  11.715 1.00 . A A .  77 GLN O    1 1 
        1  1339 1 1  77 GLN OE1  O  -0.679 -14.013   8.023 1.00 . A A .  77 GLN OE1  1 1 
        1  1340 1 1  78 LEU C    C  -0.957  -8.654   9.111 1.00 . A A .  78 LEU C    1 1 
        1  1341 1 1  78 LEU CA   C  -2.441  -8.566   9.523 1.00 . A A .  78 LEU CA   1 1 
        1  1342 1 1  78 LEU CB   C  -2.627  -7.523  10.639 1.00 . A A .  78 LEU CB   1 1 
        1  1343 1 1  78 LEU CD1  C  -4.144  -6.011  11.969 1.00 . A A .  78 LEU CD1  1 1 
        1  1344 1 1  78 LEU CD2  C  -4.832  -6.762   9.668 1.00 . A A .  78 LEU CD2  1 1 
        1  1345 1 1  78 LEU CG   C  -4.087  -7.145  10.948 1.00 . A A .  78 LEU CG   1 1 
        1  1346 1 1  78 LEU H    H  -3.750 -10.224   9.362 1.00 . A A .  78 LEU H    1 1 
        1  1347 1 1  78 LEU HA   H  -2.995  -8.229   8.658 1.00 . A A .  78 LEU HA   1 1 
        1  1348 1 1  78 LEU HB2  H  -2.177  -7.911  11.544 1.00 . A A .  78 LEU HB2  1 1 
        1  1349 1 1  78 LEU HB3  H  -2.100  -6.624  10.354 1.00 . A A .  78 LEU HB3  1 1 
        1  1350 1 1  78 LEU HD11 H  -5.174  -5.768  12.183 1.00 . A A .  78 LEU HD11 1 1 
        1  1351 1 1  78 LEU HD12 H  -3.643  -5.139  11.572 1.00 . A A .  78 LEU HD12 1 1 
        1  1352 1 1  78 LEU HD13 H  -3.653  -6.323  12.880 1.00 . A A .  78 LEU HD13 1 1 
        1  1353 1 1  78 LEU HD21 H  -5.851  -6.497   9.910 1.00 . A A .  78 LEU HD21 1 1 
        1  1354 1 1  78 LEU HD22 H  -4.832  -7.601   8.986 1.00 . A A .  78 LEU HD22 1 1 
        1  1355 1 1  78 LEU HD23 H  -4.343  -5.919   9.200 1.00 . A A .  78 LEU HD23 1 1 
        1  1356 1 1  78 LEU HG   H  -4.587  -8.001  11.380 1.00 . A A .  78 LEU HG   1 1 
        1  1357 1 1  78 LEU N    N  -3.021  -9.865   9.905 1.00 . A A .  78 LEU N    1 1 
        1  1358 1 1  78 LEU O    O  -0.300  -7.628   8.941 1.00 . A A .  78 LEU O    1 1 
        1  1359 1 1  79 ASP C    C   0.934  -9.782   6.837 1.00 . A A .  79 ASP C    1 1 
        1  1360 1 1  79 ASP CA   C   0.915 -10.050   8.357 1.00 . A A .  79 ASP CA   1 1 
        1  1361 1 1  79 ASP CB   C   1.419 -11.472   8.626 1.00 . A A .  79 ASP CB   1 1 
        1  1362 1 1  79 ASP CG   C   1.569 -11.784  10.102 1.00 . A A .  79 ASP CG   1 1 
        1  1363 1 1  79 ASP H    H  -0.960 -10.656   9.160 1.00 . A A .  79 ASP H    1 1 
        1  1364 1 1  79 ASP HA   H   1.573  -9.343   8.843 1.00 . A A .  79 ASP HA   1 1 
        1  1365 1 1  79 ASP HB2  H   0.724 -12.180   8.197 1.00 . A A .  79 ASP HB2  1 1 
        1  1366 1 1  79 ASP HB3  H   2.383 -11.596   8.152 1.00 . A A .  79 ASP HB3  1 1 
        1  1367 1 1  79 ASP N    N  -0.439  -9.868   8.911 1.00 . A A .  79 ASP N    1 1 
        1  1368 1 1  79 ASP O    O   1.610 -10.482   6.079 1.00 . A A .  79 ASP O    1 1 
        1  1369 1 1  79 ASP OD1  O   0.560 -12.134  10.746 1.00 . A A .  79 ASP OD1  1 1 
        1  1370 1 1  79 ASP OD2  O   2.707 -11.719  10.617 1.00 . A A .  79 ASP OD2  1 1 
        1  1371 1 1  80 VAL C    C   0.550  -6.975   4.724 1.00 . A A .  80 VAL C    1 1 
        1  1372 1 1  80 VAL CA   C   0.108  -8.424   4.979 1.00 . A A .  80 VAL CA   1 1 
        1  1373 1 1  80 VAL CB   C  -1.332  -8.624   4.434 1.00 . A A .  80 VAL CB   1 1 
        1  1374 1 1  80 VAL CG1  C  -1.792 -10.063   4.648 1.00 . A A .  80 VAL CG1  1 1 
        1  1375 1 1  80 VAL CG2  C  -2.312  -7.646   5.083 1.00 . A A .  80 VAL CG2  1 1 
        1  1376 1 1  80 VAL H    H  -0.318  -8.235   7.039 1.00 . A A .  80 VAL H    1 1 
        1  1377 1 1  80 VAL HA   H   0.767  -9.088   4.434 1.00 . A A .  80 VAL HA   1 1 
        1  1378 1 1  80 VAL HB   H  -1.320  -8.433   3.369 1.00 . A A .  80 VAL HB   1 1 
        1  1379 1 1  80 VAL HG11 H  -2.775 -10.194   4.221 1.00 . A A .  80 VAL HG11 1 1 
        1  1380 1 1  80 VAL HG12 H  -1.829 -10.278   5.707 1.00 . A A .  80 VAL HG12 1 1 
        1  1381 1 1  80 VAL HG13 H  -1.099 -10.739   4.169 1.00 . A A .  80 VAL HG13 1 1 
        1  1382 1 1  80 VAL HG21 H  -2.012  -6.632   4.857 1.00 . A A .  80 VAL HG21 1 1 
        1  1383 1 1  80 VAL HG22 H  -2.313  -7.791   6.154 1.00 . A A .  80 VAL HG22 1 1 
        1  1384 1 1  80 VAL HG23 H  -3.306  -7.820   4.695 1.00 . A A .  80 VAL HG23 1 1 
        1  1385 1 1  80 VAL N    N   0.188  -8.769   6.395 1.00 . A A .  80 VAL N    1 1 
        1  1386 1 1  80 VAL O    O   0.189  -6.058   5.464 1.00 . A A .  80 VAL O    1 1 
        1  1387 1 1  81 VAL C    C   0.930  -5.005   2.034 1.00 . A A .  81 VAL C    1 1 
        1  1388 1 1  81 VAL CA   C   1.748  -5.439   3.256 1.00 . A A .  81 VAL CA   1 1 
        1  1389 1 1  81 VAL CB   C   3.256  -5.374   2.916 1.00 . A A .  81 VAL CB   1 1 
        1  1390 1 1  81 VAL CG1  C   3.653  -3.962   2.486 1.00 . A A .  81 VAL CG1  1 1 
        1  1391 1 1  81 VAL CG2  C   4.099  -5.838   4.102 1.00 . A A .  81 VAL CG2  1 1 
        1  1392 1 1  81 VAL H    H   1.690  -7.557   3.193 1.00 . A A .  81 VAL H    1 1 
        1  1393 1 1  81 VAL HA   H   1.553  -4.752   4.072 1.00 . A A .  81 VAL HA   1 1 
        1  1394 1 1  81 VAL HB   H   3.444  -6.044   2.086 1.00 . A A .  81 VAL HB   1 1 
        1  1395 1 1  81 VAL HG11 H   4.712  -3.931   2.271 1.00 . A A .  81 VAL HG11 1 1 
        1  1396 1 1  81 VAL HG12 H   3.427  -3.267   3.280 1.00 . A A .  81 VAL HG12 1 1 
        1  1397 1 1  81 VAL HG13 H   3.099  -3.685   1.599 1.00 . A A .  81 VAL HG13 1 1 
        1  1398 1 1  81 VAL HG21 H   5.145  -5.814   3.833 1.00 . A A .  81 VAL HG21 1 1 
        1  1399 1 1  81 VAL HG22 H   3.821  -6.847   4.371 1.00 . A A .  81 VAL HG22 1 1 
        1  1400 1 1  81 VAL HG23 H   3.931  -5.182   4.945 1.00 . A A .  81 VAL HG23 1 1 
        1  1401 1 1  81 VAL N    N   1.351  -6.779   3.684 1.00 . A A .  81 VAL N    1 1 
        1  1402 1 1  81 VAL O    O   1.022  -5.607   0.961 1.00 . A A .  81 VAL O    1 1 
        1  1403 1 1  82 VAL C    C  -0.034  -2.398   0.307 1.00 . A A .  82 VAL C    1 1 
        1  1404 1 1  82 VAL CA   C  -0.747  -3.476   1.135 1.00 . A A .  82 VAL CA   1 1 
        1  1405 1 1  82 VAL CB   C  -2.059  -2.888   1.712 1.00 . A A .  82 VAL CB   1 1 
        1  1406 1 1  82 VAL CG1  C  -3.043  -2.529   0.598 1.00 . A A .  82 VAL CG1  1 1 
        1  1407 1 1  82 VAL CG2  C  -2.686  -3.861   2.708 1.00 . A A .  82 VAL CG2  1 1 
        1  1408 1 1  82 VAL H    H   0.095  -3.526   3.082 1.00 . A A .  82 VAL H    1 1 
        1  1409 1 1  82 VAL HA   H  -1.000  -4.308   0.491 1.00 . A A .  82 VAL HA   1 1 
        1  1410 1 1  82 VAL HB   H  -1.813  -1.978   2.245 1.00 . A A .  82 VAL HB   1 1 
        1  1411 1 1  82 VAL HG11 H  -2.595  -1.796  -0.057 1.00 . A A .  82 VAL HG11 1 1 
        1  1412 1 1  82 VAL HG12 H  -3.945  -2.120   1.031 1.00 . A A .  82 VAL HG12 1 1 
        1  1413 1 1  82 VAL HG13 H  -3.288  -3.417   0.032 1.00 . A A .  82 VAL HG13 1 1 
        1  1414 1 1  82 VAL HG21 H  -3.600  -3.438   3.098 1.00 . A A .  82 VAL HG21 1 1 
        1  1415 1 1  82 VAL HG22 H  -1.999  -4.040   3.522 1.00 . A A .  82 VAL HG22 1 1 
        1  1416 1 1  82 VAL HG23 H  -2.907  -4.796   2.212 1.00 . A A .  82 VAL HG23 1 1 
        1  1417 1 1  82 VAL N    N   0.116  -3.972   2.207 1.00 . A A .  82 VAL N    1 1 
        1  1418 1 1  82 VAL O    O   0.548  -1.472   0.859 1.00 . A A .  82 VAL O    1 1 
        1  1419 1 1  83 ILE C    C  -0.446  -0.996  -2.930 1.00 . A A .  83 ILE C    1 1 
        1  1420 1 1  83 ILE CA   C   0.557  -1.536  -1.903 1.00 . A A .  83 ILE CA   1 1 
        1  1421 1 1  83 ILE CB   C   1.775  -2.138  -2.653 1.00 . A A .  83 ILE CB   1 1 
        1  1422 1 1  83 ILE CD1  C   3.950  -3.442  -2.321 1.00 . A A .  83 ILE CD1  1 1 
        1  1423 1 1  83 ILE CG1  C   2.760  -2.779  -1.660 1.00 . A A .  83 ILE CG1  1 1 
        1  1424 1 1  83 ILE CG2  C   2.478  -1.060  -3.481 1.00 . A A .  83 ILE CG2  1 1 
        1  1425 1 1  83 ILE H    H  -0.541  -3.292  -1.406 1.00 . A A .  83 ILE H    1 1 
        1  1426 1 1  83 ILE HA   H   0.908  -0.712  -1.295 1.00 . A A .  83 ILE HA   1 1 
        1  1427 1 1  83 ILE HB   H   1.412  -2.899  -3.331 1.00 . A A .  83 ILE HB   1 1 
        1  1428 1 1  83 ILE HD11 H   3.608  -4.240  -2.965 1.00 . A A .  83 ILE HD11 1 1 
        1  1429 1 1  83 ILE HD12 H   4.601  -3.849  -1.563 1.00 . A A .  83 ILE HD12 1 1 
        1  1430 1 1  83 ILE HD13 H   4.492  -2.713  -2.907 1.00 . A A .  83 ILE HD13 1 1 
        1  1431 1 1  83 ILE HG12 H   3.138  -2.019  -0.992 1.00 . A A .  83 ILE HG12 1 1 
        1  1432 1 1  83 ILE HG13 H   2.242  -3.532  -1.082 1.00 . A A .  83 ILE HG13 1 1 
        1  1433 1 1  83 ILE HG21 H   3.315  -1.496  -4.007 1.00 . A A .  83 ILE HG21 1 1 
        1  1434 1 1  83 ILE HG22 H   2.834  -0.276  -2.828 1.00 . A A .  83 ILE HG22 1 1 
        1  1435 1 1  83 ILE HG23 H   1.782  -0.643  -4.195 1.00 . A A .  83 ILE HG23 1 1 
        1  1436 1 1  83 ILE N    N  -0.075  -2.523  -1.015 1.00 . A A .  83 ILE N    1 1 
        1  1437 1 1  83 ILE O    O  -1.157  -1.762  -3.576 1.00 . A A .  83 ILE O    1 1 
        1  1438 1 1  84 VAL C    C  -0.690   1.794  -5.069 1.00 . A A .  84 VAL C    1 1 
        1  1439 1 1  84 VAL CA   C  -1.435   0.969  -4.007 1.00 . A A .  84 VAL CA   1 1 
        1  1440 1 1  84 VAL CB   C  -2.425   1.890  -3.253 1.00 . A A .  84 VAL CB   1 1 
        1  1441 1 1  84 VAL CG1  C  -3.556   2.347  -4.175 1.00 . A A .  84 VAL CG1  1 1 
        1  1442 1 1  84 VAL CG2  C  -2.975   1.187  -2.013 1.00 . A A .  84 VAL CG2  1 1 
        1  1443 1 1  84 VAL H    H   0.109   0.886  -2.552 1.00 . A A .  84 VAL H    1 1 
        1  1444 1 1  84 VAL HA   H  -2.006   0.191  -4.503 1.00 . A A .  84 VAL HA   1 1 
        1  1445 1 1  84 VAL HB   H  -1.885   2.770  -2.927 1.00 . A A .  84 VAL HB   1 1 
        1  1446 1 1  84 VAL HG11 H  -4.119   1.487  -4.510 1.00 . A A .  84 VAL HG11 1 1 
        1  1447 1 1  84 VAL HG12 H  -3.140   2.858  -5.031 1.00 . A A .  84 VAL HG12 1 1 
        1  1448 1 1  84 VAL HG13 H  -4.212   3.019  -3.639 1.00 . A A .  84 VAL HG13 1 1 
        1  1449 1 1  84 VAL HG21 H  -2.158   0.927  -1.354 1.00 . A A .  84 VAL HG21 1 1 
        1  1450 1 1  84 VAL HG22 H  -3.498   0.289  -2.309 1.00 . A A .  84 VAL HG22 1 1 
        1  1451 1 1  84 VAL HG23 H  -3.656   1.847  -1.495 1.00 . A A .  84 VAL HG23 1 1 
        1  1452 1 1  84 VAL N    N  -0.497   0.326  -3.079 1.00 . A A .  84 VAL N    1 1 
        1  1453 1 1  84 VAL O    O   0.216   2.570  -4.750 1.00 . A A .  84 VAL O    1 1 
        1  1454 1 1  85 THR C    C  -0.924   3.773  -7.608 1.00 . A A .  85 THR C    1 1 
        1  1455 1 1  85 THR CA   C  -0.420   2.328  -7.445 1.00 . A A .  85 THR CA   1 1 
        1  1456 1 1  85 THR CB   C  -0.616   1.566  -8.779 1.00 . A A .  85 THR CB   1 1 
        1  1457 1 1  85 THR CG2  C  -0.049   0.152  -8.683 1.00 . A A .  85 THR CG2  1 1 
        1  1458 1 1  85 THR H    H  -1.827   1.023  -6.524 1.00 . A A .  85 THR H    1 1 
        1  1459 1 1  85 THR HA   H   0.641   2.357  -7.233 1.00 . A A .  85 THR HA   1 1 
        1  1460 1 1  85 THR HB   H  -0.092   2.095  -9.564 1.00 . A A .  85 THR HB   1 1 
        1  1461 1 1  85 THR HG1  H  -2.292   2.335  -9.508 1.00 . A A .  85 THR HG1  1 1 
        1  1462 1 1  85 THR HG21 H  -0.187  -0.357  -9.626 1.00 . A A .  85 THR HG21 1 1 
        1  1463 1 1  85 THR HG22 H  -0.565  -0.393  -7.903 1.00 . A A .  85 THR HG22 1 1 
        1  1464 1 1  85 THR HG23 H   1.005   0.198  -8.452 1.00 . A A .  85 THR HG23 1 1 
        1  1465 1 1  85 THR N    N  -1.080   1.630  -6.331 1.00 . A A .  85 THR N    1 1 
        1  1466 1 1  85 THR O    O  -1.710   4.074  -8.507 1.00 . A A .  85 THR O    1 1 
        1  1467 1 1  85 THR OG1  O  -2.011   1.495  -9.113 1.00 . A A .  85 THR OG1  1 1 
        1  1468 1 1  86 THR C    C  -0.174   6.875  -5.629 1.00 . A A .  86 THR C    1 1 
        1  1469 1 1  86 THR CA   C  -0.841   6.087  -6.765 1.00 . A A .  86 THR CA   1 1 
        1  1470 1 1  86 THR CB   C  -2.375   6.315  -6.674 1.00 . A A .  86 THR CB   1 1 
        1  1471 1 1  86 THR CG2  C  -2.952   5.691  -5.406 1.00 . A A .  86 THR CG2  1 1 
        1  1472 1 1  86 THR H    H   0.106   4.343  -5.991 1.00 . A A .  86 THR H    1 1 
        1  1473 1 1  86 THR HA   H  -0.496   6.482  -7.712 1.00 . A A .  86 THR HA   1 1 
        1  1474 1 1  86 THR HB   H  -2.845   5.848  -7.532 1.00 . A A .  86 THR HB   1 1 
        1  1475 1 1  86 THR HG1  H  -2.819   8.012  -7.599 1.00 . A A .  86 THR HG1  1 1 
        1  1476 1 1  86 THR HG21 H  -2.744   4.631  -5.398 1.00 . A A .  86 THR HG21 1 1 
        1  1477 1 1  86 THR HG22 H  -4.021   5.847  -5.381 1.00 . A A .  86 THR HG22 1 1 
        1  1478 1 1  86 THR HG23 H  -2.501   6.152  -4.539 1.00 . A A .  86 THR HG23 1 1 
        1  1479 1 1  86 THR N    N  -0.481   4.657  -6.713 1.00 . A A .  86 THR N    1 1 
        1  1480 1 1  86 THR O    O   0.402   6.292  -4.711 1.00 . A A .  86 THR O    1 1 
        1  1481 1 1  86 THR OG1  O  -2.671   7.721  -6.689 1.00 . A A .  86 THR OG1  1 1 
        1  1482 1 1  87 ASP C    C  -0.854  10.042  -4.150 1.00 . A A .  87 ASP C    1 1 
        1  1483 1 1  87 ASP CA   C   0.248   9.082  -4.637 1.00 . A A .  87 ASP CA   1 1 
        1  1484 1 1  87 ASP CB   C   1.471   9.875  -5.129 1.00 . A A .  87 ASP CB   1 1 
        1  1485 1 1  87 ASP CG   C   1.143  10.816  -6.278 1.00 . A A .  87 ASP CG   1 1 
        1  1486 1 1  87 ASP H    H  -0.653   8.609  -6.502 1.00 . A A .  87 ASP H    1 1 
        1  1487 1 1  87 ASP HA   H   0.548   8.458  -3.805 1.00 . A A .  87 ASP HA   1 1 
        1  1488 1 1  87 ASP HB2  H   1.866  10.459  -4.309 1.00 . A A .  87 ASP HB2  1 1 
        1  1489 1 1  87 ASP HB3  H   2.230   9.180  -5.462 1.00 . A A .  87 ASP HB3  1 1 
        1  1490 1 1  87 ASP N    N  -0.252   8.204  -5.704 1.00 . A A .  87 ASP N    1 1 
        1  1491 1 1  87 ASP O    O  -0.594  10.965  -3.371 1.00 . A A .  87 ASP O    1 1 
        1  1492 1 1  87 ASP OD1  O   1.003  10.340  -7.424 1.00 . A A .  87 ASP OD1  1 1 
        1  1493 1 1  87 ASP OD2  O   1.031  12.042  -6.044 1.00 . A A .  87 ASP OD2  1 1 
        1  1494 1 1  88 ASP C    C  -3.598  10.615  -2.780 1.00 . A A .  88 ASP C    1 1 
        1  1495 1 1  88 ASP CA   C  -3.220  10.681  -4.269 1.00 . A A .  88 ASP CA   1 1 
        1  1496 1 1  88 ASP CB   C  -4.441  10.334  -5.125 1.00 . A A .  88 ASP CB   1 1 
        1  1497 1 1  88 ASP CG   C  -4.219  10.593  -6.605 1.00 . A A .  88 ASP CG   1 1 
        1  1498 1 1  88 ASP H    H  -2.244   9.028  -5.176 1.00 . A A .  88 ASP H    1 1 
        1  1499 1 1  88 ASP HA   H  -2.921  11.695  -4.497 1.00 . A A .  88 ASP HA   1 1 
        1  1500 1 1  88 ASP HB2  H  -4.677   9.288  -4.993 1.00 . A A .  88 ASP HB2  1 1 
        1  1501 1 1  88 ASP HB3  H  -5.284  10.930  -4.799 1.00 . A A .  88 ASP HB3  1 1 
        1  1502 1 1  88 ASP N    N  -2.089   9.808  -4.602 1.00 . A A .  88 ASP N    1 1 
        1  1503 1 1  88 ASP O    O  -3.717   9.537  -2.188 1.00 . A A .  88 ASP O    1 1 
        1  1504 1 1  88 ASP OD1  O  -3.555  11.594  -6.951 1.00 . A A .  88 ASP OD1  1 1 
        1  1505 1 1  88 ASP OD2  O  -4.744   9.819  -7.432 1.00 . A A .  88 ASP OD2  1 1 
        1  1506 1 1  89 LYS C    C  -5.574  11.324  -0.513 1.00 . A A .  89 LYS C    1 1 
        1  1507 1 1  89 LYS CA   C  -4.184  11.915  -0.787 1.00 . A A .  89 LYS CA   1 1 
        1  1508 1 1  89 LYS CB   C  -4.122  13.393  -0.350 1.00 . A A .  89 LYS CB   1 1 
        1  1509 1 1  89 LYS CD   C  -1.835  13.833  -1.400 1.00 . A A .  89 LYS CD   1 1 
        1  1510 1 1  89 LYS CE   C  -2.320  14.758  -2.514 1.00 . A A .  89 LYS CE   1 1 
        1  1511 1 1  89 LYS CG   C  -2.701  13.930  -0.140 1.00 . A A .  89 LYS CG   1 1 
        1  1512 1 1  89 LYS H    H  -3.773  12.598  -2.748 1.00 . A A .  89 LYS H    1 1 
        1  1513 1 1  89 LYS HA   H  -3.455  11.354  -0.217 1.00 . A A .  89 LYS HA   1 1 
        1  1514 1 1  89 LYS HB2  H  -4.604  13.999  -1.105 1.00 . A A .  89 LYS HB2  1 1 
        1  1515 1 1  89 LYS HB3  H  -4.663  13.504   0.581 1.00 . A A .  89 LYS HB3  1 1 
        1  1516 1 1  89 LYS HD2  H  -0.821  14.102  -1.145 1.00 . A A .  89 LYS HD2  1 1 
        1  1517 1 1  89 LYS HD3  H  -1.854  12.812  -1.758 1.00 . A A .  89 LYS HD3  1 1 
        1  1518 1 1  89 LYS HE2  H  -1.760  14.542  -3.412 1.00 . A A .  89 LYS HE2  1 1 
        1  1519 1 1  89 LYS HE3  H  -3.369  14.571  -2.694 1.00 . A A .  89 LYS HE3  1 1 
        1  1520 1 1  89 LYS HG2  H  -2.761  14.967   0.158 1.00 . A A .  89 LYS HG2  1 1 
        1  1521 1 1  89 LYS HG3  H  -2.231  13.360   0.650 1.00 . A A .  89 LYS HG3  1 1 
        1  1522 1 1  89 LYS HZ1  H  -2.622  16.413  -1.277 1.00 . A A .  89 LYS HZ1  1 1 
        1  1523 1 1  89 LYS HZ2  H  -2.531  16.793  -2.922 1.00 . A A .  89 LYS HZ2  1 1 
        1  1524 1 1  89 LYS HZ3  H  -1.126  16.409  -2.065 1.00 . A A .  89 LYS HZ3  1 1 
        1  1525 1 1  89 LYS N    N  -3.827  11.789  -2.200 1.00 . A A .  89 LYS N    1 1 
        1  1526 1 1  89 LYS NZ   N  -2.137  16.192  -2.170 1.00 . A A .  89 LYS NZ   1 1 
        1  1527 1 1  89 LYS O    O  -5.852  10.862   0.594 1.00 . A A .  89 LYS O    1 1 
        1  1528 1 1  90 GLU C    C  -7.600   9.202  -1.065 1.00 . A A .  90 GLU C    1 1 
        1  1529 1 1  90 GLU CA   C  -7.754  10.684  -1.431 1.00 . A A .  90 GLU CA   1 1 
        1  1530 1 1  90 GLU CB   C  -8.516  10.792  -2.759 1.00 . A A .  90 GLU CB   1 1 
        1  1531 1 1  90 GLU CD   C  -9.637  12.248  -4.483 1.00 . A A .  90 GLU CD   1 1 
        1  1532 1 1  90 GLU CG   C  -8.804  12.216  -3.213 1.00 . A A .  90 GLU CG   1 1 
        1  1533 1 1  90 GLU H    H  -6.194  11.798  -2.357 1.00 . A A .  90 GLU H    1 1 
        1  1534 1 1  90 GLU HA   H  -8.319  11.182  -0.655 1.00 . A A .  90 GLU HA   1 1 
        1  1535 1 1  90 GLU HB2  H  -7.936  10.306  -3.532 1.00 . A A .  90 GLU HB2  1 1 
        1  1536 1 1  90 GLU HB3  H  -9.460  10.273  -2.658 1.00 . A A .  90 GLU HB3  1 1 
        1  1537 1 1  90 GLU HG2  H  -9.340  12.732  -2.429 1.00 . A A .  90 GLU HG2  1 1 
        1  1538 1 1  90 GLU HG3  H  -7.866  12.722  -3.399 1.00 . A A .  90 GLU HG3  1 1 
        1  1539 1 1  90 GLU N    N  -6.440  11.334  -1.529 1.00 . A A .  90 GLU N    1 1 
        1  1540 1 1  90 GLU O    O  -8.159   8.729  -0.078 1.00 . A A .  90 GLU O    1 1 
        1  1541 1 1  90 GLU OE1  O  -9.066  12.099  -5.585 1.00 . A A .  90 GLU OE1  1 1 
        1  1542 1 1  90 GLU OE2  O -10.875  12.385  -4.386 1.00 . A A .  90 GLU OE2  1 1 
        1  1543 1 1  91 TRP C    C  -5.913   6.780  -0.318 1.00 . A A .  91 TRP C    1 1 
        1  1544 1 1  91 TRP CA   C  -6.593   7.055  -1.670 1.00 . A A .  91 TRP CA   1 1 
        1  1545 1 1  91 TRP CB   C  -5.757   6.492  -2.834 1.00 . A A .  91 TRP CB   1 1 
        1  1546 1 1  91 TRP CD1  C  -6.809   7.807  -4.780 1.00 . A A .  91 TRP CD1  1 1 
        1  1547 1 1  91 TRP CD2  C  -6.789   5.589  -5.085 1.00 . A A .  91 TRP CD2  1 1 
        1  1548 1 1  91 TRP CE2  C  -7.391   6.193  -6.205 1.00 . A A .  91 TRP CE2  1 1 
        1  1549 1 1  91 TRP CE3  C  -6.664   4.198  -5.058 1.00 . A A .  91 TRP CE3  1 1 
        1  1550 1 1  91 TRP CG   C  -6.428   6.641  -4.177 1.00 . A A .  91 TRP CG   1 1 
        1  1551 1 1  91 TRP CH2  C  -7.732   4.095  -7.233 1.00 . A A .  91 TRP CH2  1 1 
        1  1552 1 1  91 TRP CZ2  C  -7.867   5.455  -7.287 1.00 . A A .  91 TRP CZ2  1 1 
        1  1553 1 1  91 TRP CZ3  C  -7.136   3.466  -6.134 1.00 . A A .  91 TRP CZ3  1 1 
        1  1554 1 1  91 TRP H    H  -6.362   8.941  -2.604 1.00 . A A .  91 TRP H    1 1 
        1  1555 1 1  91 TRP HA   H  -7.561   6.573  -1.672 1.00 . A A .  91 TRP HA   1 1 
        1  1556 1 1  91 TRP HB2  H  -4.811   7.012  -2.875 1.00 . A A .  91 TRP HB2  1 1 
        1  1557 1 1  91 TRP HB3  H  -5.578   5.440  -2.663 1.00 . A A .  91 TRP HB3  1 1 
        1  1558 1 1  91 TRP HD1  H  -6.672   8.788  -4.349 1.00 . A A .  91 TRP HD1  1 1 
        1  1559 1 1  91 TRP HE1  H  -7.744   8.222  -6.611 1.00 . A A .  91 TRP HE1  1 1 
        1  1560 1 1  91 TRP HE3  H  -6.205   3.693  -4.220 1.00 . A A .  91 TRP HE3  1 1 
        1  1561 1 1  91 TRP HH2  H  -8.087   3.483  -8.050 1.00 . A A .  91 TRP HH2  1 1 
        1  1562 1 1  91 TRP HZ2  H  -8.331   5.925  -8.141 1.00 . A A .  91 TRP HZ2  1 1 
        1  1563 1 1  91 TRP HZ3  H  -7.047   2.388  -6.129 1.00 . A A .  91 TRP HZ3  1 1 
        1  1564 1 1  91 TRP N    N  -6.814   8.489  -1.865 1.00 . A A .  91 TRP N    1 1 
        1  1565 1 1  91 TRP NE1  N  -7.390   7.545  -5.994 1.00 . A A .  91 TRP NE1  1 1 
        1  1566 1 1  91 TRP O    O  -6.208   5.789   0.348 1.00 . A A .  91 TRP O    1 1 
        1  1567 1 1  92 ILE C    C  -5.478   7.761   2.527 1.00 . A A .  92 ILE C    1 1 
        1  1568 1 1  92 ILE CA   C  -4.407   7.594   1.429 1.00 . A A .  92 ILE CA   1 1 
        1  1569 1 1  92 ILE CB   C  -3.304   8.671   1.609 1.00 . A A .  92 ILE CB   1 1 
        1  1570 1 1  92 ILE CD1  C  -1.122   9.555   0.594 1.00 . A A .  92 ILE CD1  1 1 
        1  1571 1 1  92 ILE CG1  C  -2.213   8.504   0.535 1.00 . A A .  92 ILE CG1  1 1 
        1  1572 1 1  92 ILE CG2  C  -2.694   8.597   3.012 1.00 . A A .  92 ILE CG2  1 1 
        1  1573 1 1  92 ILE H    H  -4.730   8.385  -0.523 1.00 . A A .  92 ILE H    1 1 
        1  1574 1 1  92 ILE HA   H  -3.950   6.618   1.533 1.00 . A A .  92 ILE HA   1 1 
        1  1575 1 1  92 ILE HB   H  -3.763   9.645   1.496 1.00 . A A .  92 ILE HB   1 1 
        1  1576 1 1  92 ILE HD11 H  -0.396   9.362  -0.182 1.00 . A A .  92 ILE HD11 1 1 
        1  1577 1 1  92 ILE HD12 H  -0.634   9.516   1.557 1.00 . A A .  92 ILE HD12 1 1 
        1  1578 1 1  92 ILE HD13 H  -1.554  10.535   0.448 1.00 . A A .  92 ILE HD13 1 1 
        1  1579 1 1  92 ILE HG12 H  -1.745   7.539   0.653 1.00 . A A .  92 ILE HG12 1 1 
        1  1580 1 1  92 ILE HG13 H  -2.670   8.557  -0.443 1.00 . A A .  92 ILE HG13 1 1 
        1  1581 1 1  92 ILE HG21 H  -2.253   7.621   3.164 1.00 . A A .  92 ILE HG21 1 1 
        1  1582 1 1  92 ILE HG22 H  -3.466   8.761   3.750 1.00 . A A .  92 ILE HG22 1 1 
        1  1583 1 1  92 ILE HG23 H  -1.933   9.356   3.116 1.00 . A A .  92 ILE HG23 1 1 
        1  1584 1 1  92 ILE N    N  -5.009   7.670   0.091 1.00 . A A .  92 ILE N    1 1 
        1  1585 1 1  92 ILE O    O  -5.445   7.087   3.557 1.00 . A A .  92 ILE O    1 1 
        1  1586 1 1  93 LYS C    C  -8.435   7.713   3.448 1.00 . A A .  93 LYS C    1 1 
        1  1587 1 1  93 LYS CA   C  -7.524   8.937   3.222 1.00 . A A .  93 LYS CA   1 1 
        1  1588 1 1  93 LYS CB   C  -8.362  10.114   2.699 1.00 . A A .  93 LYS CB   1 1 
        1  1589 1 1  93 LYS CD   C -10.535  11.404   2.818 1.00 . A A .  93 LYS CD   1 1 
        1  1590 1 1  93 LYS CE   C -10.998  10.863   1.467 1.00 . A A .  93 LYS CE   1 1 
        1  1591 1 1  93 LYS CG   C  -9.606  10.420   3.531 1.00 . A A .  93 LYS CG   1 1 
        1  1592 1 1  93 LYS H    H  -6.408   9.145   1.429 1.00 . A A .  93 LYS H    1 1 
        1  1593 1 1  93 LYS HA   H  -7.078   9.220   4.166 1.00 . A A .  93 LYS HA   1 1 
        1  1594 1 1  93 LYS HB2  H  -7.742  11.000   2.681 1.00 . A A .  93 LYS HB2  1 1 
        1  1595 1 1  93 LYS HB3  H  -8.676   9.891   1.688 1.00 . A A .  93 LYS HB3  1 1 
        1  1596 1 1  93 LYS HD2  H -11.402  11.582   3.440 1.00 . A A .  93 LYS HD2  1 1 
        1  1597 1 1  93 LYS HD3  H -10.008  12.335   2.661 1.00 . A A .  93 LYS HD3  1 1 
        1  1598 1 1  93 LYS HE2  H -11.653  11.589   1.008 1.00 . A A .  93 LYS HE2  1 1 
        1  1599 1 1  93 LYS HE3  H -10.134  10.712   0.836 1.00 . A A .  93 LYS HE3  1 1 
        1  1600 1 1  93 LYS HG2  H -10.144   9.499   3.711 1.00 . A A .  93 LYS HG2  1 1 
        1  1601 1 1  93 LYS HG3  H  -9.299  10.847   4.475 1.00 . A A .  93 LYS HG3  1 1 
        1  1602 1 1  93 LYS HZ1  H -12.672   9.733   2.008 1.00 . A A .  93 LYS HZ1  1 1 
        1  1603 1 1  93 LYS HZ2  H -11.205   8.925   2.221 1.00 . A A .  93 LYS HZ2  1 1 
        1  1604 1 1  93 LYS HZ3  H -11.836   9.122   0.669 1.00 . A A .  93 LYS HZ3  1 1 
        1  1605 1 1  93 LYS N    N  -6.434   8.654   2.279 1.00 . A A .  93 LYS N    1 1 
        1  1606 1 1  93 LYS NZ   N -11.729   9.574   1.601 1.00 . A A .  93 LYS NZ   1 1 
        1  1607 1 1  93 LYS O    O  -8.609   7.262   4.583 1.00 . A A .  93 LYS O    1 1 
        1  1608 1 1  94 ASP C    C  -9.426   4.872   3.237 1.00 . A A .  94 ASP C    1 1 
        1  1609 1 1  94 ASP CA   C  -9.978   6.073   2.451 1.00 . A A .  94 ASP CA   1 1 
        1  1610 1 1  94 ASP CB   C -10.411   5.634   1.046 1.00 . A A .  94 ASP CB   1 1 
        1  1611 1 1  94 ASP CG   C -11.352   6.635   0.402 1.00 . A A .  94 ASP CG   1 1 
        1  1612 1 1  94 ASP H    H  -8.803   7.560   1.479 1.00 . A A .  94 ASP H    1 1 
        1  1613 1 1  94 ASP HA   H -10.849   6.445   2.975 1.00 . A A .  94 ASP HA   1 1 
        1  1614 1 1  94 ASP HB2  H  -9.535   5.532   0.419 1.00 . A A .  94 ASP HB2  1 1 
        1  1615 1 1  94 ASP HB3  H -10.915   4.678   1.108 1.00 . A A .  94 ASP HB3  1 1 
        1  1616 1 1  94 ASP N    N  -9.019   7.188   2.365 1.00 . A A .  94 ASP N    1 1 
        1  1617 1 1  94 ASP O    O -10.155   4.241   4.009 1.00 . A A .  94 ASP O    1 1 
        1  1618 1 1  94 ASP OD1  O -10.882   7.698  -0.049 1.00 . A A .  94 ASP OD1  1 1 
        1  1619 1 1  94 ASP OD2  O -12.572   6.374   0.362 1.00 . A A .  94 ASP OD2  1 1 
        1  1620 1 1  95 PHE C    C  -7.561   3.688   5.290 1.00 . A A .  95 PHE C    1 1 
        1  1621 1 1  95 PHE CA   C  -7.522   3.445   3.772 1.00 . A A .  95 PHE CA   1 1 
        1  1622 1 1  95 PHE CB   C  -6.073   3.235   3.298 1.00 . A A .  95 PHE CB   1 1 
        1  1623 1 1  95 PHE CD1  C  -4.926   1.737   4.976 1.00 . A A .  95 PHE CD1  1 1 
        1  1624 1 1  95 PHE CD2  C  -5.504   0.820   2.850 1.00 . A A .  95 PHE CD2  1 1 
        1  1625 1 1  95 PHE CE1  C  -4.401   0.518   5.360 1.00 . A A .  95 PHE CE1  1 1 
        1  1626 1 1  95 PHE CE2  C  -4.977  -0.401   3.230 1.00 . A A .  95 PHE CE2  1 1 
        1  1627 1 1  95 PHE CG   C  -5.485   1.906   3.717 1.00 . A A .  95 PHE CG   1 1 
        1  1628 1 1  95 PHE CZ   C  -4.427  -0.552   4.487 1.00 . A A .  95 PHE CZ   1 1 
        1  1629 1 1  95 PHE H    H  -7.609   5.086   2.419 1.00 . A A .  95 PHE H    1 1 
        1  1630 1 1  95 PHE HA   H  -8.094   2.556   3.552 1.00 . A A .  95 PHE HA   1 1 
        1  1631 1 1  95 PHE HB2  H  -6.044   3.288   2.218 1.00 . A A .  95 PHE HB2  1 1 
        1  1632 1 1  95 PHE HB3  H  -5.450   4.020   3.705 1.00 . A A .  95 PHE HB3  1 1 
        1  1633 1 1  95 PHE HD1  H  -4.903   2.571   5.663 1.00 . A A .  95 PHE HD1  1 1 
        1  1634 1 1  95 PHE HD2  H  -5.934   0.935   1.865 1.00 . A A .  95 PHE HD2  1 1 
        1  1635 1 1  95 PHE HE1  H  -3.969   0.403   6.343 1.00 . A A .  95 PHE HE1  1 1 
        1  1636 1 1  95 PHE HE2  H  -4.999  -1.237   2.546 1.00 . A A .  95 PHE HE2  1 1 
        1  1637 1 1  95 PHE HZ   H  -4.017  -1.505   4.786 1.00 . A A .  95 PHE HZ   1 1 
        1  1638 1 1  95 PHE N    N  -8.144   4.560   3.052 1.00 . A A .  95 PHE N    1 1 
        1  1639 1 1  95 PHE O    O  -7.844   2.778   6.075 1.00 . A A .  95 PHE O    1 1 
        1  1640 1 1  96 ILE C    C  -8.720   5.221   7.700 1.00 . A A .  96 ILE C    1 1 
        1  1641 1 1  96 ILE CA   C  -7.304   5.315   7.101 1.00 . A A .  96 ILE CA   1 1 
        1  1642 1 1  96 ILE CB   C  -6.758   6.756   7.274 1.00 . A A .  96 ILE CB   1 1 
        1  1643 1 1  96 ILE CD1  C  -4.714   8.233   6.816 1.00 . A A .  96 ILE CD1  1 1 
        1  1644 1 1  96 ILE CG1  C  -5.317   6.845   6.738 1.00 . A A .  96 ILE CG1  1 1 
        1  1645 1 1  96 ILE CG2  C  -6.823   7.193   8.736 1.00 . A A .  96 ILE CG2  1 1 
        1  1646 1 1  96 ILE H    H  -7.085   5.608   5.011 1.00 . A A .  96 ILE H    1 1 
        1  1647 1 1  96 ILE HA   H  -6.651   4.639   7.637 1.00 . A A .  96 ILE HA   1 1 
        1  1648 1 1  96 ILE HB   H  -7.387   7.423   6.700 1.00 . A A .  96 ILE HB   1 1 
        1  1649 1 1  96 ILE HD11 H  -5.333   8.928   6.267 1.00 . A A .  96 ILE HD11 1 1 
        1  1650 1 1  96 ILE HD12 H  -3.723   8.218   6.387 1.00 . A A .  96 ILE HD12 1 1 
        1  1651 1 1  96 ILE HD13 H  -4.654   8.542   7.849 1.00 . A A .  96 ILE HD13 1 1 
        1  1652 1 1  96 ILE HG12 H  -4.686   6.181   7.308 1.00 . A A .  96 ILE HG12 1 1 
        1  1653 1 1  96 ILE HG13 H  -5.307   6.539   5.701 1.00 . A A .  96 ILE HG13 1 1 
        1  1654 1 1  96 ILE HG21 H  -6.237   6.516   9.343 1.00 . A A .  96 ILE HG21 1 1 
        1  1655 1 1  96 ILE HG22 H  -7.850   7.180   9.073 1.00 . A A .  96 ILE HG22 1 1 
        1  1656 1 1  96 ILE HG23 H  -6.428   8.195   8.834 1.00 . A A .  96 ILE HG23 1 1 
        1  1657 1 1  96 ILE N    N  -7.293   4.928   5.689 1.00 . A A .  96 ILE N    1 1 
        1  1658 1 1  96 ILE O    O  -8.906   4.690   8.799 1.00 . A A .  96 ILE O    1 1 
        1  1659 1 1  97 GLU C    C -11.574   4.250   7.705 1.00 . A A .  97 GLU C    1 1 
        1  1660 1 1  97 GLU CA   C -11.115   5.688   7.409 1.00 . A A .  97 GLU CA   1 1 
        1  1661 1 1  97 GLU CB   C -12.028   6.301   6.338 1.00 . A A .  97 GLU CB   1 1 
        1  1662 1 1  97 GLU CD   C -12.662   8.339   4.974 1.00 . A A .  97 GLU CD   1 1 
        1  1663 1 1  97 GLU CG   C -11.694   7.747   5.988 1.00 . A A .  97 GLU CG   1 1 
        1  1664 1 1  97 GLU H    H  -9.496   6.140   6.100 1.00 . A A .  97 GLU H    1 1 
        1  1665 1 1  97 GLU HA   H -11.194   6.274   8.313 1.00 . A A .  97 GLU HA   1 1 
        1  1666 1 1  97 GLU HB2  H -11.950   5.709   5.436 1.00 . A A .  97 GLU HB2  1 1 
        1  1667 1 1  97 GLU HB3  H -13.050   6.266   6.691 1.00 . A A .  97 GLU HB3  1 1 
        1  1668 1 1  97 GLU HG2  H -11.733   8.340   6.890 1.00 . A A .  97 GLU HG2  1 1 
        1  1669 1 1  97 GLU HG3  H -10.694   7.784   5.578 1.00 . A A .  97 GLU HG3  1 1 
        1  1670 1 1  97 GLU N    N  -9.711   5.727   6.966 1.00 . A A .  97 GLU N    1 1 
        1  1671 1 1  97 GLU O    O -11.984   3.926   8.828 1.00 . A A .  97 GLU O    1 1 
        1  1672 1 1  97 GLU OE1  O -13.722   8.853   5.391 1.00 . A A .  97 GLU OE1  1 1 
        1  1673 1 1  97 GLU OE2  O -12.372   8.287   3.761 1.00 . A A .  97 GLU OE2  1 1 
        1  1674 1 1  98 GLU C    C -11.165   1.312   8.004 1.00 . A A .  98 GLU C    1 1 
        1  1675 1 1  98 GLU CA   C -11.877   1.983   6.819 1.00 . A A .  98 GLU CA   1 1 
        1  1676 1 1  98 GLU CB   C -11.560   1.224   5.520 1.00 . A A .  98 GLU CB   1 1 
        1  1677 1 1  98 GLU CD   C -13.860   1.433   4.449 1.00 . A A .  98 GLU CD   1 1 
        1  1678 1 1  98 GLU CG   C -12.365   1.693   4.308 1.00 . A A .  98 GLU CG   1 1 
        1  1679 1 1  98 GLU H    H -11.151   3.714   5.823 1.00 . A A .  98 GLU H    1 1 
        1  1680 1 1  98 GLU HA   H -12.944   1.951   6.992 1.00 . A A .  98 GLU HA   1 1 
        1  1681 1 1  98 GLU HB2  H -10.510   1.347   5.294 1.00 . A A .  98 GLU HB2  1 1 
        1  1682 1 1  98 GLU HB3  H -11.763   0.172   5.672 1.00 . A A .  98 GLU HB3  1 1 
        1  1683 1 1  98 GLU HG2  H -12.208   2.756   4.178 1.00 . A A .  98 GLU HG2  1 1 
        1  1684 1 1  98 GLU HG3  H -12.006   1.171   3.432 1.00 . A A .  98 GLU HG3  1 1 
        1  1685 1 1  98 GLU N    N -11.488   3.391   6.689 1.00 . A A .  98 GLU N    1 1 
        1  1686 1 1  98 GLU O    O -11.781   0.574   8.776 1.00 . A A .  98 GLU O    1 1 
        1  1687 1 1  98 GLU OE1  O -14.233   0.341   4.919 1.00 . A A .  98 GLU OE1  1 1 
        1  1688 1 1  98 GLU OE2  O -14.669   2.313   4.084 1.00 . A A .  98 GLU OE2  1 1 
        1  1689 1 1  99 ALA C    C  -9.562   1.429  10.620 1.00 . A A .  99 ALA C    1 1 
        1  1690 1 1  99 ALA CA   C  -9.059   1.014   9.226 1.00 . A A .  99 ALA CA   1 1 
        1  1691 1 1  99 ALA CB   C  -7.609   1.424   9.051 1.00 . A A .  99 ALA CB   1 1 
        1  1692 1 1  99 ALA H    H  -9.440   2.192   7.500 1.00 . A A .  99 ALA H    1 1 
        1  1693 1 1  99 ALA HA   H  -9.112  -0.064   9.143 1.00 . A A .  99 ALA HA   1 1 
        1  1694 1 1  99 ALA HB1  H  -7.269   1.140   8.066 1.00 . A A .  99 ALA HB1  1 1 
        1  1695 1 1  99 ALA HB2  H  -7.000   0.930   9.797 1.00 . A A .  99 ALA HB2  1 1 
        1  1696 1 1  99 ALA HB3  H  -7.521   2.496   9.166 1.00 . A A .  99 ALA HB3  1 1 
        1  1697 1 1  99 ALA N    N  -9.870   1.586   8.145 1.00 . A A .  99 ALA N    1 1 
        1  1698 1 1  99 ALA O    O  -9.698   0.589  11.518 1.00 . A A .  99 ALA O    1 1 
        1  1699 1 1 100 LYS C    C -11.654   2.545  12.477 1.00 . A A . 100 LYS C    1 1 
        1  1700 1 1 100 LYS CA   C -10.345   3.239  12.078 1.00 . A A . 100 LYS CA   1 1 
        1  1701 1 1 100 LYS CB   C -10.565   4.759  12.014 1.00 . A A . 100 LYS CB   1 1 
        1  1702 1 1 100 LYS CD   C  -9.561   7.072  11.969 1.00 . A A . 100 LYS CD   1 1 
        1  1703 1 1 100 LYS CE   C  -8.277   7.894  11.975 1.00 . A A . 100 LYS CE   1 1 
        1  1704 1 1 100 LYS CG   C  -9.279   5.572  11.908 1.00 . A A . 100 LYS CG   1 1 
        1  1705 1 1 100 LYS H    H  -9.686   3.351  10.056 1.00 . A A . 100 LYS H    1 1 
        1  1706 1 1 100 LYS HA   H  -9.602   3.027  12.834 1.00 . A A . 100 LYS HA   1 1 
        1  1707 1 1 100 LYS HB2  H -11.181   4.986  11.154 1.00 . A A . 100 LYS HB2  1 1 
        1  1708 1 1 100 LYS HB3  H -11.088   5.071  12.909 1.00 . A A . 100 LYS HB3  1 1 
        1  1709 1 1 100 LYS HD2  H -10.151   7.353  11.107 1.00 . A A . 100 LYS HD2  1 1 
        1  1710 1 1 100 LYS HD3  H -10.118   7.287  12.871 1.00 . A A . 100 LYS HD3  1 1 
        1  1711 1 1 100 LYS HE2  H  -7.671   7.591  12.816 1.00 . A A . 100 LYS HE2  1 1 
        1  1712 1 1 100 LYS HE3  H  -7.736   7.704  11.058 1.00 . A A . 100 LYS HE3  1 1 
        1  1713 1 1 100 LYS HG2  H  -8.626   5.304  12.726 1.00 . A A . 100 LYS HG2  1 1 
        1  1714 1 1 100 LYS HG3  H  -8.795   5.343  10.968 1.00 . A A . 100 LYS HG3  1 1 
        1  1715 1 1 100 LYS HZ1  H  -9.106   9.676  11.263 1.00 . A A . 100 LYS HZ1  1 1 
        1  1716 1 1 100 LYS HZ2  H  -7.652   9.883  12.104 1.00 . A A . 100 LYS HZ2  1 1 
        1  1717 1 1 100 LYS HZ3  H  -9.079   9.559  12.951 1.00 . A A . 100 LYS HZ3  1 1 
        1  1718 1 1 100 LYS N    N  -9.834   2.725  10.800 1.00 . A A . 100 LYS N    1 1 
        1  1719 1 1 100 LYS NZ   N  -8.547   9.354  12.080 1.00 . A A . 100 LYS NZ   1 1 
        1  1720 1 1 100 LYS O    O -11.898   2.290  13.658 1.00 . A A . 100 LYS O    1 1 
        1  1721 1 1 101 GLU C    C -13.538   0.086  12.209 1.00 . A A . 101 GLU C    1 1 
        1  1722 1 1 101 GLU CA   C -13.759   1.539  11.752 1.00 . A A . 101 GLU CA   1 1 
        1  1723 1 1 101 GLU CB   C -14.663   1.585  10.514 1.00 . A A . 101 GLU CB   1 1 
        1  1724 1 1 101 GLU CD   C -15.820   3.647  11.415 1.00 . A A . 101 GLU CD   1 1 
        1  1725 1 1 101 GLU CG   C -15.186   2.984  10.200 1.00 . A A . 101 GLU CG   1 1 
        1  1726 1 1 101 GLU H    H -12.276   2.516  10.572 1.00 . A A . 101 GLU H    1 1 
        1  1727 1 1 101 GLU HA   H -14.256   2.066  12.556 1.00 . A A . 101 GLU HA   1 1 
        1  1728 1 1 101 GLU HB2  H -14.103   1.231   9.659 1.00 . A A . 101 GLU HB2  1 1 
        1  1729 1 1 101 GLU HB3  H -15.511   0.933  10.672 1.00 . A A . 101 GLU HB3  1 1 
        1  1730 1 1 101 GLU HG2  H -14.364   3.597   9.857 1.00 . A A . 101 GLU HG2  1 1 
        1  1731 1 1 101 GLU HG3  H -15.930   2.912   9.418 1.00 . A A . 101 GLU HG3  1 1 
        1  1732 1 1 101 GLU N    N -12.496   2.242  11.493 1.00 . A A . 101 GLU N    1 1 
        1  1733 1 1 101 GLU O    O -14.400  -0.506  12.859 1.00 . A A . 101 GLU O    1 1 
        1  1734 1 1 101 GLU OE1  O -16.927   3.233  11.818 1.00 . A A . 101 GLU OE1  1 1 
        1  1735 1 1 101 GLU OE2  O -15.192   4.558  12.002 1.00 . A A . 101 GLU OE2  1 1 
        1  1736 1 1 102 ARG C    C -11.144  -1.750  13.614 1.00 . A A . 102 ARG C    1 1 
        1  1737 1 1 102 ARG CA   C -12.027  -1.834  12.356 1.00 . A A . 102 ARG CA   1 1 
        1  1738 1 1 102 ARG CB   C -11.320  -2.650  11.257 1.00 . A A . 102 ARG CB   1 1 
        1  1739 1 1 102 ARG CD   C -12.910  -2.071   9.367 1.00 . A A . 102 ARG CD   1 1 
        1  1740 1 1 102 ARG CG   C -12.255  -3.189  10.168 1.00 . A A . 102 ARG CG   1 1 
        1  1741 1 1 102 ARG CZ   C -14.442  -1.812   7.483 1.00 . A A . 102 ARG CZ   1 1 
        1  1742 1 1 102 ARG H    H -11.762  -0.009  11.286 1.00 . A A . 102 ARG H    1 1 
        1  1743 1 1 102 ARG HA   H -12.947  -2.340  12.625 1.00 . A A . 102 ARG HA   1 1 
        1  1744 1 1 102 ARG HB2  H -10.577  -2.023  10.783 1.00 . A A . 102 ARG HB2  1 1 
        1  1745 1 1 102 ARG HB3  H -10.820  -3.492  11.716 1.00 . A A . 102 ARG HB3  1 1 
        1  1746 1 1 102 ARG HD2  H -13.442  -1.423  10.048 1.00 . A A . 102 ARG HD2  1 1 
        1  1747 1 1 102 ARG HD3  H -12.134  -1.505   8.869 1.00 . A A . 102 ARG HD3  1 1 
        1  1748 1 1 102 ARG HE   H -14.047  -3.529   8.361 1.00 . A A . 102 ARG HE   1 1 
        1  1749 1 1 102 ARG HG2  H -11.683  -3.811   9.494 1.00 . A A . 102 ARG HG2  1 1 
        1  1750 1 1 102 ARG HG3  H -13.028  -3.785  10.634 1.00 . A A . 102 ARG HG3  1 1 
        1  1751 1 1 102 ARG HH11 H -13.557  -0.135   8.082 1.00 . A A . 102 ARG HH11 1 1 
        1  1752 1 1 102 ARG HH12 H -14.652   0.032   6.750 1.00 . A A . 102 ARG HH12 1 1 
        1  1753 1 1 102 ARG HH21 H -15.474  -3.309   6.672 1.00 . A A . 102 ARG HH21 1 1 
        1  1754 1 1 102 ARG HH22 H -15.734  -1.744   5.978 1.00 . A A . 102 ARG HH22 1 1 
        1  1755 1 1 102 ARG N    N -12.386  -0.491  11.871 1.00 . A A . 102 ARG N    1 1 
        1  1756 1 1 102 ARG NE   N -13.848  -2.571   8.365 1.00 . A A . 102 ARG NE   1 1 
        1  1757 1 1 102 ARG NH1  N -14.199  -0.541   7.440 1.00 . A A . 102 ARG NH1  1 1 
        1  1758 1 1 102 ARG NH2  N -15.280  -2.327   6.645 1.00 . A A . 102 ARG NH2  1 1 
        1  1759 1 1 102 ARG O    O -10.749  -2.771  14.176 1.00 . A A . 102 ARG O    1 1 
        1  1760 1 1 103 GLY C    C  -8.607  -0.811  15.137 1.00 . A A . 103 GLY C    1 1 
        1  1761 1 1 103 GLY CA   C -10.048  -0.316  15.259 1.00 . A A . 103 GLY CA   1 1 
        1  1762 1 1 103 GLY H    H -11.170   0.251  13.549 1.00 . A A . 103 GLY H    1 1 
        1  1763 1 1 103 GLY HA2  H -10.030   0.741  15.479 1.00 . A A . 103 GLY HA2  1 1 
        1  1764 1 1 103 GLY HA3  H -10.524  -0.831  16.081 1.00 . A A . 103 GLY HA3  1 1 
        1  1765 1 1 103 GLY N    N -10.844  -0.524  14.050 1.00 . A A . 103 GLY N    1 1 
        1  1766 1 1 103 GLY O    O  -7.995  -1.214  16.129 1.00 . A A . 103 GLY O    1 1 
        1  1767 1 1 104 VAL C    C  -5.705  -0.090  13.472 1.00 . A A . 104 VAL C    1 1 
        1  1768 1 1 104 VAL CA   C  -6.690  -1.249  13.683 1.00 . A A . 104 VAL CA   1 1 
        1  1769 1 1 104 VAL CB   C  -6.626  -2.203  12.462 1.00 . A A . 104 VAL CB   1 1 
        1  1770 1 1 104 VAL CG1  C  -7.384  -3.499  12.748 1.00 . A A . 104 VAL CG1  1 1 
        1  1771 1 1 104 VAL CG2  C  -7.170  -1.519  11.210 1.00 . A A . 104 VAL CG2  1 1 
        1  1772 1 1 104 VAL H    H  -8.580  -0.407  13.176 1.00 . A A . 104 VAL H    1 1 
        1  1773 1 1 104 VAL HA   H  -6.376  -1.807  14.556 1.00 . A A . 104 VAL HA   1 1 
        1  1774 1 1 104 VAL HB   H  -5.589  -2.455  12.283 1.00 . A A . 104 VAL HB   1 1 
        1  1775 1 1 104 VAL HG11 H  -8.427  -3.277  12.926 1.00 . A A . 104 VAL HG11 1 1 
        1  1776 1 1 104 VAL HG12 H  -6.965  -3.977  13.624 1.00 . A A . 104 VAL HG12 1 1 
        1  1777 1 1 104 VAL HG13 H  -7.297  -4.165  11.901 1.00 . A A . 104 VAL HG13 1 1 
        1  1778 1 1 104 VAL HG21 H  -6.566  -0.653  10.979 1.00 . A A . 104 VAL HG21 1 1 
        1  1779 1 1 104 VAL HG22 H  -8.191  -1.208  11.382 1.00 . A A . 104 VAL HG22 1 1 
        1  1780 1 1 104 VAL HG23 H  -7.140  -2.208  10.378 1.00 . A A . 104 VAL HG23 1 1 
        1  1781 1 1 104 VAL N    N  -8.059  -0.772  13.926 1.00 . A A . 104 VAL N    1 1 
        1  1782 1 1 104 VAL O    O  -6.077   0.986  13.001 1.00 . A A . 104 VAL O    1 1 
        1  1783 1 1 105 GLU C    C  -2.768   0.537  12.257 1.00 . A A . 105 GLU C    1 1 
        1  1784 1 1 105 GLU CA   C  -3.383   0.664  13.658 1.00 . A A . 105 GLU CA   1 1 
        1  1785 1 1 105 GLU CB   C  -2.305   0.453  14.728 1.00 . A A . 105 GLU CB   1 1 
        1  1786 1 1 105 GLU CD   C  -1.821  -0.002  17.177 1.00 . A A . 105 GLU CD   1 1 
        1  1787 1 1 105 GLU CG   C  -2.854   0.437  16.153 1.00 . A A . 105 GLU CG   1 1 
        1  1788 1 1 105 GLU H    H  -4.227  -1.190  14.237 1.00 . A A . 105 GLU H    1 1 
        1  1789 1 1 105 GLU HA   H  -3.809   1.652  13.772 1.00 . A A . 105 GLU HA   1 1 
        1  1790 1 1 105 GLU HB2  H  -1.811  -0.491  14.544 1.00 . A A . 105 GLU HB2  1 1 
        1  1791 1 1 105 GLU HB3  H  -1.578   1.250  14.653 1.00 . A A . 105 GLU HB3  1 1 
        1  1792 1 1 105 GLU HG2  H  -3.192   1.432  16.405 1.00 . A A . 105 GLU HG2  1 1 
        1  1793 1 1 105 GLU HG3  H  -3.692  -0.245  16.193 1.00 . A A . 105 GLU HG3  1 1 
        1  1794 1 1 105 GLU N    N  -4.450  -0.323  13.837 1.00 . A A . 105 GLU N    1 1 
        1  1795 1 1 105 GLU O    O  -2.493  -0.569  11.792 1.00 . A A . 105 GLU O    1 1 
        1  1796 1 1 105 GLU OE1  O  -1.508  -1.207  17.228 1.00 . A A . 105 GLU OE1  1 1 
        1  1797 1 1 105 GLU OE2  O  -1.316   0.852  17.936 1.00 . A A . 105 GLU OE2  1 1 
        1  1798 1 1 106 VAL C    C  -0.757   2.473  10.070 1.00 . A A . 106 VAL C    1 1 
        1  1799 1 1 106 VAL CA   C  -2.034   1.646  10.210 1.00 . A A . 106 VAL CA   1 1 
        1  1800 1 1 106 VAL CB   C  -3.082   2.183   9.206 1.00 . A A . 106 VAL CB   1 1 
        1  1801 1 1 106 VAL CG1  C  -2.520   2.196   7.785 1.00 . A A . 106 VAL CG1  1 1 
        1  1802 1 1 106 VAL CG2  C  -4.357   1.354   9.274 1.00 . A A . 106 VAL CG2  1 1 
        1  1803 1 1 106 VAL H    H  -2.730   2.521  12.021 1.00 . A A . 106 VAL H    1 1 
        1  1804 1 1 106 VAL HA   H  -1.813   0.619   9.947 1.00 . A A . 106 VAL HA   1 1 
        1  1805 1 1 106 VAL HB   H  -3.327   3.202   9.480 1.00 . A A . 106 VAL HB   1 1 
        1  1806 1 1 106 VAL HG11 H  -2.258   1.189   7.491 1.00 . A A . 106 VAL HG11 1 1 
        1  1807 1 1 106 VAL HG12 H  -1.640   2.822   7.748 1.00 . A A . 106 VAL HG12 1 1 
        1  1808 1 1 106 VAL HG13 H  -3.266   2.585   7.105 1.00 . A A . 106 VAL HG13 1 1 
        1  1809 1 1 106 VAL HG21 H  -4.769   1.404  10.272 1.00 . A A . 106 VAL HG21 1 1 
        1  1810 1 1 106 VAL HG22 H  -4.133   0.326   9.029 1.00 . A A . 106 VAL HG22 1 1 
        1  1811 1 1 106 VAL HG23 H  -5.078   1.741   8.569 1.00 . A A . 106 VAL HG23 1 1 
        1  1812 1 1 106 VAL N    N  -2.549   1.662  11.585 1.00 . A A . 106 VAL N    1 1 
        1  1813 1 1 106 VAL O    O  -0.738   3.656  10.389 1.00 . A A . 106 VAL O    1 1 
        1  1814 1 1 107 PHE C    C   1.677   2.837   7.802 1.00 . A A . 107 PHE C    1 1 
        1  1815 1 1 107 PHE CA   C   1.554   2.551   9.310 1.00 . A A . 107 PHE CA   1 1 
        1  1816 1 1 107 PHE CB   C   2.731   1.711   9.835 1.00 . A A . 107 PHE CB   1 1 
        1  1817 1 1 107 PHE CD1  C   4.283   3.682   9.502 1.00 . A A . 107 PHE CD1  1 1 
        1  1818 1 1 107 PHE CD2  C   5.220   1.490   9.571 1.00 . A A . 107 PHE CD2  1 1 
        1  1819 1 1 107 PHE CE1  C   5.543   4.216   9.318 1.00 . A A . 107 PHE CE1  1 1 
        1  1820 1 1 107 PHE CE2  C   6.481   2.019   9.387 1.00 . A A . 107 PHE CE2  1 1 
        1  1821 1 1 107 PHE CG   C   4.104   2.311   9.631 1.00 . A A . 107 PHE CG   1 1 
        1  1822 1 1 107 PHE CZ   C   6.644   3.384   9.259 1.00 . A A . 107 PHE CZ   1 1 
        1  1823 1 1 107 PHE H    H   0.241   0.887   9.388 1.00 . A A . 107 PHE H    1 1 
        1  1824 1 1 107 PHE HA   H   1.531   3.494   9.841 1.00 . A A . 107 PHE HA   1 1 
        1  1825 1 1 107 PHE HB2  H   2.601   1.561  10.896 1.00 . A A . 107 PHE HB2  1 1 
        1  1826 1 1 107 PHE HB3  H   2.714   0.751   9.347 1.00 . A A . 107 PHE HB3  1 1 
        1  1827 1 1 107 PHE HD1  H   3.425   4.337   9.548 1.00 . A A . 107 PHE HD1  1 1 
        1  1828 1 1 107 PHE HD2  H   5.097   0.420   9.668 1.00 . A A . 107 PHE HD2  1 1 
        1  1829 1 1 107 PHE HE1  H   5.667   5.285   9.218 1.00 . A A . 107 PHE HE1  1 1 
        1  1830 1 1 107 PHE HE2  H   7.339   1.364   9.345 1.00 . A A . 107 PHE HE2  1 1 
        1  1831 1 1 107 PHE HZ   H   7.629   3.801   9.111 1.00 . A A . 107 PHE HZ   1 1 
        1  1832 1 1 107 PHE N    N   0.302   1.848   9.581 1.00 . A A . 107 PHE N    1 1 
        1  1833 1 1 107 PHE O    O   1.974   1.941   7.005 1.00 . A A . 107 PHE O    1 1 
        1  1834 1 1 108 VAL C    C   2.772   5.015   5.549 1.00 . A A . 108 VAL C    1 1 
        1  1835 1 1 108 VAL CA   C   1.403   4.497   6.010 1.00 . A A . 108 VAL CA   1 1 
        1  1836 1 1 108 VAL CB   C   0.349   5.609   5.763 1.00 . A A . 108 VAL CB   1 1 
        1  1837 1 1 108 VAL CG1  C   0.245   5.946   4.275 1.00 . A A . 108 VAL CG1  1 1 
        1  1838 1 1 108 VAL CG2  C  -1.011   5.203   6.327 1.00 . A A . 108 VAL CG2  1 1 
        1  1839 1 1 108 VAL H    H   1.223   4.764   8.108 1.00 . A A . 108 VAL H    1 1 
        1  1840 1 1 108 VAL HA   H   1.131   3.635   5.414 1.00 . A A . 108 VAL HA   1 1 
        1  1841 1 1 108 VAL HB   H   0.674   6.501   6.284 1.00 . A A . 108 VAL HB   1 1 
        1  1842 1 1 108 VAL HG11 H   1.198   6.313   3.919 1.00 . A A . 108 VAL HG11 1 1 
        1  1843 1 1 108 VAL HG12 H  -0.509   6.706   4.128 1.00 . A A . 108 VAL HG12 1 1 
        1  1844 1 1 108 VAL HG13 H  -0.028   5.058   3.722 1.00 . A A . 108 VAL HG13 1 1 
        1  1845 1 1 108 VAL HG21 H  -0.927   5.044   7.393 1.00 . A A . 108 VAL HG21 1 1 
        1  1846 1 1 108 VAL HG22 H  -1.342   4.291   5.853 1.00 . A A . 108 VAL HG22 1 1 
        1  1847 1 1 108 VAL HG23 H  -1.730   5.987   6.138 1.00 . A A . 108 VAL HG23 1 1 
        1  1848 1 1 108 VAL N    N   1.418   4.090   7.420 1.00 . A A . 108 VAL N    1 1 
        1  1849 1 1 108 VAL O    O   3.321   5.946   6.133 1.00 . A A . 108 VAL O    1 1 
        1  1850 1 1 109 VAL C    C   4.380   5.167   2.398 1.00 . A A . 109 VAL C    1 1 
        1  1851 1 1 109 VAL CA   C   4.572   4.875   3.895 1.00 . A A . 109 VAL CA   1 1 
        1  1852 1 1 109 VAL CB   C   5.711   3.835   4.074 1.00 . A A . 109 VAL CB   1 1 
        1  1853 1 1 109 VAL CG1  C   7.030   4.366   3.512 1.00 . A A . 109 VAL CG1  1 1 
        1  1854 1 1 109 VAL CG2  C   5.863   3.447   5.543 1.00 . A A . 109 VAL CG2  1 1 
        1  1855 1 1 109 VAL H    H   2.863   3.631   4.109 1.00 . A A . 109 VAL H    1 1 
        1  1856 1 1 109 VAL HA   H   4.866   5.791   4.393 1.00 . A A . 109 VAL HA   1 1 
        1  1857 1 1 109 VAL HB   H   5.447   2.945   3.521 1.00 . A A . 109 VAL HB   1 1 
        1  1858 1 1 109 VAL HG11 H   7.294   5.286   4.015 1.00 . A A . 109 VAL HG11 1 1 
        1  1859 1 1 109 VAL HG12 H   6.923   4.555   2.453 1.00 . A A . 109 VAL HG12 1 1 
        1  1860 1 1 109 VAL HG13 H   7.811   3.634   3.668 1.00 . A A . 109 VAL HG13 1 1 
        1  1861 1 1 109 VAL HG21 H   6.674   2.740   5.649 1.00 . A A . 109 VAL HG21 1 1 
        1  1862 1 1 109 VAL HG22 H   4.946   2.996   5.894 1.00 . A A . 109 VAL HG22 1 1 
        1  1863 1 1 109 VAL HG23 H   6.076   4.328   6.130 1.00 . A A . 109 VAL HG23 1 1 
        1  1864 1 1 109 VAL N    N   3.316   4.413   4.495 1.00 . A A . 109 VAL N    1 1 
        1  1865 1 1 109 VAL O    O   4.119   4.262   1.607 1.00 . A A . 109 VAL O    1 1 
        1  1866 1 1 110 TYR C    C   5.500   7.641   0.074 1.00 . A A . 110 TYR C    1 1 
        1  1867 1 1 110 TYR CA   C   4.309   6.832   0.610 1.00 . A A . 110 TYR CA   1 1 
        1  1868 1 1 110 TYR CB   C   2.998   7.619   0.440 1.00 . A A . 110 TYR CB   1 1 
        1  1869 1 1 110 TYR CD1  C   3.361  10.097   0.844 1.00 . A A . 110 TYR CD1  1 1 
        1  1870 1 1 110 TYR CD2  C   2.255   8.834   2.539 1.00 . A A . 110 TYR CD2  1 1 
        1  1871 1 1 110 TYR CE1  C   3.234  11.238   1.607 1.00 . A A . 110 TYR CE1  1 1 
        1  1872 1 1 110 TYR CE2  C   2.122   9.976   3.305 1.00 . A A . 110 TYR CE2  1 1 
        1  1873 1 1 110 TYR CG   C   2.877   8.872   1.294 1.00 . A A . 110 TYR CG   1 1 
        1  1874 1 1 110 TYR CZ   C   2.612  11.175   2.834 1.00 . A A . 110 TYR CZ   1 1 
        1  1875 1 1 110 TYR H    H   4.724   7.121   2.679 1.00 . A A . 110 TYR H    1 1 
        1  1876 1 1 110 TYR HA   H   4.237   5.923   0.027 1.00 . A A . 110 TYR HA   1 1 
        1  1877 1 1 110 TYR HB2  H   2.903   7.919  -0.594 1.00 . A A . 110 TYR HB2  1 1 
        1  1878 1 1 110 TYR HB3  H   2.169   6.969   0.688 1.00 . A A . 110 TYR HB3  1 1 
        1  1879 1 1 110 TYR HD1  H   3.854  10.148  -0.114 1.00 . A A . 110 TYR HD1  1 1 
        1  1880 1 1 110 TYR HD2  H   1.872   7.894   2.907 1.00 . A A . 110 TYR HD2  1 1 
        1  1881 1 1 110 TYR HE1  H   3.616  12.178   1.237 1.00 . A A . 110 TYR HE1  1 1 
        1  1882 1 1 110 TYR HE2  H   1.636   9.926   4.270 1.00 . A A . 110 TYR HE2  1 1 
        1  1883 1 1 110 TYR HH   H   2.675  12.117   4.513 1.00 . A A . 110 TYR HH   1 1 
        1  1884 1 1 110 TYR N    N   4.499   6.436   2.012 1.00 . A A . 110 TYR N    1 1 
        1  1885 1 1 110 TYR O    O   6.169   8.362   0.820 1.00 . A A . 110 TYR O    1 1 
        1  1886 1 1 110 TYR OH   O   2.482  12.318   3.592 1.00 . A A . 110 TYR OH   1 1 
        1  1887 1 1 111 ASN C    C   6.438   9.391  -2.703 1.00 . A A . 111 ASN C    1 1 
        1  1888 1 1 111 ASN CA   C   6.894   8.187  -1.865 1.00 . A A . 111 ASN CA   1 1 
        1  1889 1 1 111 ASN CB   C   7.678   7.199  -2.742 1.00 . A A . 111 ASN CB   1 1 
        1  1890 1 1 111 ASN CG   C   8.946   7.803  -3.332 1.00 . A A . 111 ASN CG   1 1 
        1  1891 1 1 111 ASN H    H   5.170   6.946  -1.775 1.00 . A A . 111 ASN H    1 1 
        1  1892 1 1 111 ASN HA   H   7.549   8.544  -1.081 1.00 . A A . 111 ASN HA   1 1 
        1  1893 1 1 111 ASN HB2  H   7.955   6.343  -2.143 1.00 . A A . 111 ASN HB2  1 1 
        1  1894 1 1 111 ASN HB3  H   7.046   6.869  -3.556 1.00 . A A . 111 ASN HB3  1 1 
        1  1895 1 1 111 ASN HD21 H   9.855   6.050  -3.269 1.00 . A A . 111 ASN HD21 1 1 
        1  1896 1 1 111 ASN HD22 H  10.771   7.368  -3.905 1.00 . A A . 111 ASN HD22 1 1 
        1  1897 1 1 111 ASN N    N   5.760   7.510  -1.227 1.00 . A A . 111 ASN N    1 1 
        1  1898 1 1 111 ASN ND2  N   9.958   6.991  -3.517 1.00 . A A . 111 ASN ND2  1 1 
        1  1899 1 1 111 ASN O    O   5.586   9.268  -3.584 1.00 . A A . 111 ASN O    1 1 
        1  1900 1 1 111 ASN OD1  O   9.028   8.994  -3.608 1.00 . A A . 111 ASN OD1  1 1 
        1  1901 1 1 112 ASN C    C   7.853  12.819  -2.837 1.00 . A A . 112 ASN C    1 1 
        1  1902 1 1 112 ASN CA   C   6.776  11.774  -3.175 1.00 . A A . 112 ASN CA   1 1 
        1  1903 1 1 112 ASN CB   C   5.365  12.324  -2.913 1.00 . A A . 112 ASN CB   1 1 
        1  1904 1 1 112 ASN CG   C   4.927  13.309  -3.983 1.00 . A A . 112 ASN CG   1 1 
        1  1905 1 1 112 ASN H    H   7.659  10.575  -1.664 1.00 . A A . 112 ASN H    1 1 
        1  1906 1 1 112 ASN HA   H   6.864  11.519  -4.224 1.00 . A A . 112 ASN HA   1 1 
        1  1907 1 1 112 ASN HB2  H   4.663  11.503  -2.898 1.00 . A A . 112 ASN HB2  1 1 
        1  1908 1 1 112 ASN HB3  H   5.349  12.825  -1.955 1.00 . A A . 112 ASN HB3  1 1 
        1  1909 1 1 112 ASN HD21 H   3.694  14.200  -2.725 1.00 . A A . 112 ASN HD21 1 1 
        1  1910 1 1 112 ASN HD22 H   3.740  14.848  -4.322 1.00 . A A . 112 ASN HD22 1 1 
        1  1911 1 1 112 ASN N    N   7.018  10.550  -2.407 1.00 . A A . 112 ASN N    1 1 
        1  1912 1 1 112 ASN ND2  N   4.031  14.209  -3.640 1.00 . A A . 112 ASN ND2  1 1 
        1  1913 1 1 112 ASN O    O   8.048  13.157  -1.670 1.00 . A A . 112 ASN O    1 1 
        1  1914 1 1 112 ASN OD1  O   5.376  13.244  -5.122 1.00 . A A . 112 ASN OD1  1 1 
        1  1915 1 1 113 LYS C    C   9.480  15.462  -2.899 1.00 . A A . 113 LYS C    1 1 
        1  1916 1 1 113 LYS CA   C   9.744  14.150  -3.665 1.00 . A A . 113 LYS CA   1 1 
        1  1917 1 1 113 LYS CB   C  10.385  14.450  -5.024 1.00 . A A . 113 LYS CB   1 1 
        1  1918 1 1 113 LYS CD   C  12.409  15.254  -6.304 1.00 . A A . 113 LYS CD   1 1 
        1  1919 1 1 113 LYS CE   C  12.574  13.897  -6.980 1.00 . A A . 113 LYS CE   1 1 
        1  1920 1 1 113 LYS CG   C  11.752  15.124  -4.933 1.00 . A A . 113 LYS CG   1 1 
        1  1921 1 1 113 LYS H    H   8.221  13.158  -4.774 1.00 . A A . 113 LYS H    1 1 
        1  1922 1 1 113 LYS HA   H  10.441  13.557  -3.088 1.00 . A A . 113 LYS HA   1 1 
        1  1923 1 1 113 LYS HB2  H  10.500  13.521  -5.564 1.00 . A A . 113 LYS HB2  1 1 
        1  1924 1 1 113 LYS HB3  H   9.724  15.098  -5.583 1.00 . A A . 113 LYS HB3  1 1 
        1  1925 1 1 113 LYS HD2  H  11.794  15.885  -6.931 1.00 . A A . 113 LYS HD2  1 1 
        1  1926 1 1 113 LYS HD3  H  13.383  15.707  -6.184 1.00 . A A . 113 LYS HD3  1 1 
        1  1927 1 1 113 LYS HE2  H  13.223  13.281  -6.375 1.00 . A A . 113 LYS HE2  1 1 
        1  1928 1 1 113 LYS HE3  H  11.604  13.427  -7.058 1.00 . A A . 113 LYS HE3  1 1 
        1  1929 1 1 113 LYS HG2  H  11.629  16.112  -4.510 1.00 . A A . 113 LYS HG2  1 1 
        1  1930 1 1 113 LYS HG3  H  12.391  14.534  -4.291 1.00 . A A . 113 LYS HG3  1 1 
        1  1931 1 1 113 LYS HZ1  H  14.145  14.337  -8.273 1.00 . A A . 113 LYS HZ1  1 1 
        1  1932 1 1 113 LYS HZ2  H  12.621  14.705  -8.904 1.00 . A A . 113 LYS HZ2  1 1 
        1  1933 1 1 113 LYS HZ3  H  13.140  13.096  -8.820 1.00 . A A . 113 LYS HZ3  1 1 
        1  1934 1 1 113 LYS N    N   8.536  13.331  -3.859 1.00 . A A . 113 LYS N    1 1 
        1  1935 1 1 113 LYS NZ   N  13.160  14.018  -8.338 1.00 . A A . 113 LYS NZ   1 1 
        1  1936 1 1 113 LYS O    O  10.256  15.835  -2.013 1.00 . A A . 113 LYS O    1 1 
        1  1937 1 1 114 ASP C    C   7.579  17.199  -1.135 1.00 . A A . 114 ASP C    1 1 
        1  1938 1 1 114 ASP CA   C   8.081  17.434  -2.577 1.00 . A A . 114 ASP CA   1 1 
        1  1939 1 1 114 ASP CB   C   7.070  18.247  -3.410 1.00 . A A . 114 ASP CB   1 1 
        1  1940 1 1 114 ASP CG   C   5.833  17.456  -3.808 1.00 . A A . 114 ASP CG   1 1 
        1  1941 1 1 114 ASP H    H   7.821  15.834  -3.957 1.00 . A A . 114 ASP H    1 1 
        1  1942 1 1 114 ASP HA   H   9.002  18.003  -2.516 1.00 . A A . 114 ASP HA   1 1 
        1  1943 1 1 114 ASP HB2  H   6.757  19.108  -2.836 1.00 . A A . 114 ASP HB2  1 1 
        1  1944 1 1 114 ASP HB3  H   7.559  18.590  -4.313 1.00 . A A . 114 ASP HB3  1 1 
        1  1945 1 1 114 ASP N    N   8.407  16.168  -3.244 1.00 . A A . 114 ASP N    1 1 
        1  1946 1 1 114 ASP O    O   6.383  17.023  -0.887 1.00 . A A . 114 ASP O    1 1 
        1  1947 1 1 114 ASP OD1  O   5.968  16.460  -4.546 1.00 . A A . 114 ASP OD1  1 1 
        1  1948 1 1 114 ASP OD2  O   4.718  17.830  -3.389 1.00 . A A . 114 ASP OD2  1 1 
        1  1949 1 1 115 ASP C    C   7.500  18.058   1.922 1.00 . A A . 115 ASP C    1 1 
        1  1950 1 1 115 ASP CA   C   8.234  16.892   1.223 1.00 . A A . 115 ASP CA   1 1 
        1  1951 1 1 115 ASP CB   C   9.546  16.553   1.950 1.00 . A A . 115 ASP CB   1 1 
        1  1952 1 1 115 ASP CG   C   9.338  16.056   3.375 1.00 . A A . 115 ASP CG   1 1 
        1  1953 1 1 115 ASP H    H   9.451  17.359  -0.452 1.00 . A A . 115 ASP H    1 1 
        1  1954 1 1 115 ASP HA   H   7.592  16.022   1.248 1.00 . A A . 115 ASP HA   1 1 
        1  1955 1 1 115 ASP HB2  H  10.063  15.782   1.398 1.00 . A A . 115 ASP HB2  1 1 
        1  1956 1 1 115 ASP HB3  H  10.167  17.438   1.982 1.00 . A A . 115 ASP HB3  1 1 
        1  1957 1 1 115 ASP N    N   8.523  17.185  -0.189 1.00 . A A . 115 ASP N    1 1 
        1  1958 1 1 115 ASP O    O   6.901  17.880   2.984 1.00 . A A . 115 ASP O    1 1 
        1  1959 1 1 115 ASP OD1  O   8.566  15.097   3.575 1.00 . A A . 115 ASP OD1  1 1 
        1  1960 1 1 115 ASP OD2  O   9.976  16.603   4.303 1.00 . A A . 115 ASP OD2  1 1 
        1  1961 1 1 116 ASP C    C   5.321  20.116   2.048 1.00 . A A . 116 ASP C    1 1 
        1  1962 1 1 116 ASP CA   C   6.822  20.410   1.862 1.00 . A A . 116 ASP CA   1 1 
        1  1963 1 1 116 ASP CB   C   7.021  21.615   0.938 1.00 . A A . 116 ASP CB   1 1 
        1  1964 1 1 116 ASP CG   C   8.492  21.939   0.745 1.00 . A A . 116 ASP CG   1 1 
        1  1965 1 1 116 ASP H    H   8.056  19.346   0.495 1.00 . A A . 116 ASP H    1 1 
        1  1966 1 1 116 ASP HA   H   7.251  20.635   2.829 1.00 . A A . 116 ASP HA   1 1 
        1  1967 1 1 116 ASP HB2  H   6.586  21.399  -0.028 1.00 . A A . 116 ASP HB2  1 1 
        1  1968 1 1 116 ASP HB3  H   6.530  22.479   1.364 1.00 . A A . 116 ASP HB3  1 1 
        1  1969 1 1 116 ASP N    N   7.532  19.244   1.318 1.00 . A A . 116 ASP N    1 1 
        1  1970 1 1 116 ASP O    O   4.778  20.256   3.145 1.00 . A A . 116 ASP O    1 1 
        1  1971 1 1 116 ASP OD1  O   9.118  21.362  -0.169 1.00 . A A . 116 ASP OD1  1 1 
        1  1972 1 1 116 ASP OD2  O   9.032  22.764   1.512 1.00 . A A . 116 ASP OD2  1 1 
        1  1973 1 1 117 ARG C    C   3.062  17.998   1.868 1.00 . A A . 117 ARG C    1 1 
        1  1974 1 1 117 ARG CA   C   3.248  19.288   1.044 1.00 . A A . 117 ARG CA   1 1 
        1  1975 1 1 117 ARG CB   C   2.648  19.143  -0.362 1.00 . A A . 117 ARG CB   1 1 
        1  1976 1 1 117 ARG CD   C   1.777  20.326  -2.427 1.00 . A A . 117 ARG CD   1 1 
        1  1977 1 1 117 ARG CG   C   2.538  20.470  -1.114 1.00 . A A . 117 ARG CG   1 1 
        1  1978 1 1 117 ARG CZ   C   1.893  18.912  -4.416 1.00 . A A . 117 ARG CZ   1 1 
        1  1979 1 1 117 ARG H    H   5.132  19.632   0.116 1.00 . A A . 117 ARG H    1 1 
        1  1980 1 1 117 ARG HA   H   2.722  20.084   1.557 1.00 . A A . 117 ARG HA   1 1 
        1  1981 1 1 117 ARG HB2  H   3.271  18.474  -0.940 1.00 . A A . 117 ARG HB2  1 1 
        1  1982 1 1 117 ARG HB3  H   1.658  18.716  -0.278 1.00 . A A . 117 ARG HB3  1 1 
        1  1983 1 1 117 ARG HD2  H   0.785  19.947  -2.216 1.00 . A A . 117 ARG HD2  1 1 
        1  1984 1 1 117 ARG HD3  H   1.696  21.299  -2.891 1.00 . A A . 117 ARG HD3  1 1 
        1  1985 1 1 117 ARG HE   H   3.374  19.176  -3.156 1.00 . A A . 117 ARG HE   1 1 
        1  1986 1 1 117 ARG HG2  H   2.020  21.184  -0.490 1.00 . A A . 117 ARG HG2  1 1 
        1  1987 1 1 117 ARG HG3  H   3.535  20.833  -1.326 1.00 . A A . 117 ARG HG3  1 1 
        1  1988 1 1 117 ARG HH11 H   0.142  19.818  -4.162 1.00 . A A . 117 ARG HH11 1 1 
        1  1989 1 1 117 ARG HH12 H   0.270  18.810  -5.560 1.00 . A A . 117 ARG HH12 1 1 
        1  1990 1 1 117 ARG HH21 H   3.513  17.889  -4.933 1.00 . A A . 117 ARG HH21 1 1 
        1  1991 1 1 117 ARG HH22 H   2.147  17.729  -5.989 1.00 . A A . 117 ARG HH22 1 1 
        1  1992 1 1 117 ARG N    N   4.661  19.684   0.975 1.00 . A A . 117 ARG N    1 1 
        1  1993 1 1 117 ARG NE   N   2.446  19.416  -3.350 1.00 . A A . 117 ARG NE   1 1 
        1  1994 1 1 117 ARG NH1  N   0.672  19.202  -4.733 1.00 . A A . 117 ARG NH1  1 1 
        1  1995 1 1 117 ARG NH2  N   2.569  18.115  -5.170 1.00 . A A . 117 ARG NH2  1 1 
        1  1996 1 1 117 ARG O    O   1.963  17.689   2.323 1.00 . A A . 117 ARG O    1 1 
        1  1997 1 1 118 ARG C    C   3.914  16.510   4.390 1.00 . A A . 118 ARG C    1 1 
        1  1998 1 1 118 ARG CA   C   4.105  16.067   2.932 1.00 . A A . 118 ARG CA   1 1 
        1  1999 1 1 118 ARG CB   C   5.395  15.239   2.798 1.00 . A A . 118 ARG CB   1 1 
        1  2000 1 1 118 ARG CD   C   5.000  14.532   0.376 1.00 . A A . 118 ARG CD   1 1 
        1  2001 1 1 118 ARG CG   C   5.330  14.084   1.795 1.00 . A A . 118 ARG CG   1 1 
        1  2002 1 1 118 ARG CZ   C   3.156  15.633  -0.782 1.00 . A A . 118 ARG CZ   1 1 
        1  2003 1 1 118 ARG H    H   4.956  17.449   1.558 1.00 . A A . 118 ARG H    1 1 
        1  2004 1 1 118 ARG HA   H   3.263  15.451   2.647 1.00 . A A . 118 ARG HA   1 1 
        1  2005 1 1 118 ARG HB2  H   6.194  15.897   2.494 1.00 . A A . 118 ARG HB2  1 1 
        1  2006 1 1 118 ARG HB3  H   5.643  14.824   3.766 1.00 . A A . 118 ARG HB3  1 1 
        1  2007 1 1 118 ARG HD2  H   5.639  15.365   0.120 1.00 . A A . 118 ARG HD2  1 1 
        1  2008 1 1 118 ARG HD3  H   5.200  13.711  -0.300 1.00 . A A . 118 ARG HD3  1 1 
        1  2009 1 1 118 ARG HE   H   2.969  14.656   0.913 1.00 . A A . 118 ARG HE   1 1 
        1  2010 1 1 118 ARG HG2  H   6.289  13.586   1.782 1.00 . A A . 118 ARG HG2  1 1 
        1  2011 1 1 118 ARG HG3  H   4.574  13.386   2.125 1.00 . A A . 118 ARG HG3  1 1 
        1  2012 1 1 118 ARG HH11 H   4.953  15.876  -1.593 1.00 . A A . 118 ARG HH11 1 1 
        1  2013 1 1 118 ARG HH12 H   3.644  16.610  -2.448 1.00 . A A . 118 ARG HH12 1 1 
        1  2014 1 1 118 ARG HH21 H   1.262  15.618  -0.167 1.00 . A A . 118 ARG HH21 1 1 
        1  2015 1 1 118 ARG HH22 H   1.563  16.438  -1.659 1.00 . A A . 118 ARG HH22 1 1 
        1  2016 1 1 118 ARG N    N   4.132  17.229   2.034 1.00 . A A . 118 ARG N    1 1 
        1  2017 1 1 118 ARG NE   N   3.601  14.939   0.225 1.00 . A A . 118 ARG NE   1 1 
        1  2018 1 1 118 ARG NH1  N   3.978  16.069  -1.676 1.00 . A A . 118 ARG NH1  1 1 
        1  2019 1 1 118 ARG NH2  N   1.900  15.920  -0.873 1.00 . A A . 118 ARG NH2  1 1 
        1  2020 1 1 118 ARG O    O   3.241  15.835   5.162 1.00 . A A . 118 ARG O    1 1 
        1  2021 1 1 119 LYS C    C   2.920  18.409   6.514 1.00 . A A . 119 LYS C    1 1 
        1  2022 1 1 119 LYS CA   C   4.387  18.183   6.123 1.00 . A A . 119 LYS CA   1 1 
        1  2023 1 1 119 LYS CB   C   5.175  19.495   6.271 1.00 . A A . 119 LYS CB   1 1 
        1  2024 1 1 119 LYS CD   C   7.444  18.393   6.749 1.00 . A A . 119 LYS CD   1 1 
        1  2025 1 1 119 LYS CE   C   7.356  16.972   6.194 1.00 . A A . 119 LYS CE   1 1 
        1  2026 1 1 119 LYS CG   C   6.662  19.408   5.899 1.00 . A A . 119 LYS CG   1 1 
        1  2027 1 1 119 LYS H    H   5.024  18.154   4.090 1.00 . A A . 119 LYS H    1 1 
        1  2028 1 1 119 LYS HA   H   4.811  17.447   6.794 1.00 . A A . 119 LYS HA   1 1 
        1  2029 1 1 119 LYS HB2  H   4.719  20.243   5.638 1.00 . A A . 119 LYS HB2  1 1 
        1  2030 1 1 119 LYS HB3  H   5.104  19.824   7.299 1.00 . A A . 119 LYS HB3  1 1 
        1  2031 1 1 119 LYS HD2  H   8.483  18.688   6.774 1.00 . A A . 119 LYS HD2  1 1 
        1  2032 1 1 119 LYS HD3  H   7.046  18.401   7.755 1.00 . A A . 119 LYS HD3  1 1 
        1  2033 1 1 119 LYS HE2  H   6.327  16.647   6.230 1.00 . A A . 119 LYS HE2  1 1 
        1  2034 1 1 119 LYS HE3  H   7.693  16.977   5.166 1.00 . A A . 119 LYS HE3  1 1 
        1  2035 1 1 119 LYS HG2  H   6.743  19.126   4.860 1.00 . A A . 119 LYS HG2  1 1 
        1  2036 1 1 119 LYS HG3  H   7.105  20.387   6.033 1.00 . A A . 119 LYS HG3  1 1 
        1  2037 1 1 119 LYS HZ1  H   8.111  15.061   6.551 1.00 . A A . 119 LYS HZ1  1 1 
        1  2038 1 1 119 LYS HZ2  H   7.861  15.970   7.955 1.00 . A A . 119 LYS HZ2  1 1 
        1  2039 1 1 119 LYS HZ3  H   9.182  16.304   6.954 1.00 . A A . 119 LYS HZ3  1 1 
        1  2040 1 1 119 LYS N    N   4.501  17.654   4.755 1.00 . A A . 119 LYS N    1 1 
        1  2041 1 1 119 LYS NZ   N   8.184  16.012   6.968 1.00 . A A . 119 LYS NZ   1 1 
        1  2042 1 1 119 LYS O    O   2.477  17.980   7.584 1.00 . A A . 119 LYS O    1 1 
        1  2043 1 1 120 GLU C    C  -0.032  17.959   5.852 1.00 . A A . 120 GLU C    1 1 
        1  2044 1 1 120 GLU CA   C   0.732  19.292   5.871 1.00 . A A . 120 GLU CA   1 1 
        1  2045 1 1 120 GLU CB   C   0.144  20.258   4.826 1.00 . A A . 120 GLU CB   1 1 
        1  2046 1 1 120 GLU CD   C  -0.344  20.697   2.371 1.00 . A A . 120 GLU CD   1 1 
        1  2047 1 1 120 GLU CG   C   0.335  19.798   3.388 1.00 . A A . 120 GLU CG   1 1 
        1  2048 1 1 120 GLU H    H   2.582  19.419   4.815 1.00 . A A . 120 GLU H    1 1 
        1  2049 1 1 120 GLU HA   H   0.625  19.734   6.853 1.00 . A A . 120 GLU HA   1 1 
        1  2050 1 1 120 GLU HB2  H  -0.916  20.366   5.010 1.00 . A A . 120 GLU HB2  1 1 
        1  2051 1 1 120 GLU HB3  H   0.618  21.223   4.940 1.00 . A A . 120 GLU HB3  1 1 
        1  2052 1 1 120 GLU HG2  H   1.393  19.776   3.172 1.00 . A A . 120 GLU HG2  1 1 
        1  2053 1 1 120 GLU HG3  H  -0.067  18.798   3.291 1.00 . A A . 120 GLU HG3  1 1 
        1  2054 1 1 120 GLU N    N   2.166  19.073   5.637 1.00 . A A . 120 GLU N    1 1 
        1  2055 1 1 120 GLU O    O  -0.928  17.732   6.665 1.00 . A A . 120 GLU O    1 1 
        1  2056 1 1 120 GLU OE1  O   0.133  21.829   2.156 1.00 . A A . 120 GLU OE1  1 1 
        1  2057 1 1 120 GLU OE2  O  -1.357  20.270   1.774 1.00 . A A . 120 GLU OE2  1 1 
        1  2058 1 1 121 ALA C    C  -0.083  14.951   6.149 1.00 . A A . 121 ALA C    1 1 
        1  2059 1 1 121 ALA CA   C  -0.262  15.737   4.840 1.00 . A A . 121 ALA CA   1 1 
        1  2060 1 1 121 ALA CB   C   0.332  14.962   3.669 1.00 . A A . 121 ALA CB   1 1 
        1  2061 1 1 121 ALA H    H   1.039  17.323   4.283 1.00 . A A . 121 ALA H    1 1 
        1  2062 1 1 121 ALA HA   H  -1.321  15.867   4.654 1.00 . A A . 121 ALA HA   1 1 
        1  2063 1 1 121 ALA HB1  H  -0.162  14.005   3.583 1.00 . A A . 121 ALA HB1  1 1 
        1  2064 1 1 121 ALA HB2  H   1.388  14.808   3.837 1.00 . A A . 121 ALA HB2  1 1 
        1  2065 1 1 121 ALA HB3  H   0.191  15.523   2.757 1.00 . A A . 121 ALA HB3  1 1 
        1  2066 1 1 121 ALA N    N   0.344  17.071   4.928 1.00 . A A . 121 ALA N    1 1 
        1  2067 1 1 121 ALA O    O  -1.005  14.277   6.612 1.00 . A A . 121 ALA O    1 1 
        1  2068 1 1 122 GLN C    C   0.460  14.973   9.128 1.00 . A A . 122 GLN C    1 1 
        1  2069 1 1 122 GLN CA   C   1.373  14.403   8.033 1.00 . A A . 122 GLN CA   1 1 
        1  2070 1 1 122 GLN CB   C   2.846  14.578   8.432 1.00 . A A . 122 GLN CB   1 1 
        1  2071 1 1 122 GLN CD   C   5.285  14.092   7.893 1.00 . A A . 122 GLN CD   1 1 
        1  2072 1 1 122 GLN CG   C   3.834  13.932   7.464 1.00 . A A . 122 GLN CG   1 1 
        1  2073 1 1 122 GLN H    H   1.815  15.562   6.311 1.00 . A A . 122 GLN H    1 1 
        1  2074 1 1 122 GLN HA   H   1.164  13.347   7.923 1.00 . A A . 122 GLN HA   1 1 
        1  2075 1 1 122 GLN HB2  H   3.068  15.635   8.486 1.00 . A A . 122 GLN HB2  1 1 
        1  2076 1 1 122 GLN HB3  H   2.995  14.140   9.410 1.00 . A A . 122 GLN HB3  1 1 
        1  2077 1 1 122 GLN HE21 H   4.778  14.000   9.806 1.00 . A A . 122 GLN HE21 1 1 
        1  2078 1 1 122 GLN HE22 H   6.459  14.188   9.475 1.00 . A A . 122 GLN HE22 1 1 
        1  2079 1 1 122 GLN HG2  H   3.614  12.876   7.399 1.00 . A A . 122 GLN HG2  1 1 
        1  2080 1 1 122 GLN HG3  H   3.712  14.381   6.489 1.00 . A A . 122 GLN HG3  1 1 
        1  2081 1 1 122 GLN N    N   1.104  15.047   6.745 1.00 . A A . 122 GLN N    1 1 
        1  2082 1 1 122 GLN NE2  N   5.531  14.097   9.188 1.00 . A A . 122 GLN NE2  1 1 
        1  2083 1 1 122 GLN O    O  -0.205  14.228   9.843 1.00 . A A . 122 GLN O    1 1 
        1  2084 1 1 122 GLN OE1  O   6.185  14.191   7.066 1.00 . A A . 122 GLN OE1  1 1 
        1  2085 1 1 123 GLN C    C  -1.932  16.650   9.975 1.00 . A A . 123 GLN C    1 1 
        1  2086 1 1 123 GLN CA   C  -0.445  16.966  10.223 1.00 . A A . 123 GLN CA   1 1 
        1  2087 1 1 123 GLN CB   C  -0.222  18.487  10.185 1.00 . A A . 123 GLN CB   1 1 
        1  2088 1 1 123 GLN CD   C  -0.781  20.751  11.228 1.00 . A A . 123 GLN CD   1 1 
        1  2089 1 1 123 GLN CG   C  -1.004  19.245  11.256 1.00 . A A . 123 GLN CG   1 1 
        1  2090 1 1 123 GLN H    H   0.982  16.847   8.649 1.00 . A A . 123 GLN H    1 1 
        1  2091 1 1 123 GLN HA   H  -0.171  16.598  11.203 1.00 . A A . 123 GLN HA   1 1 
        1  2092 1 1 123 GLN HB2  H   0.830  18.688  10.326 1.00 . A A . 123 GLN HB2  1 1 
        1  2093 1 1 123 GLN HB3  H  -0.523  18.861   9.216 1.00 . A A . 123 GLN HB3  1 1 
        1  2094 1 1 123 GLN HE21 H  -0.619  20.752   9.252 1.00 . A A . 123 GLN HE21 1 1 
        1  2095 1 1 123 GLN HE22 H  -0.466  22.288  10.027 1.00 . A A . 123 GLN HE22 1 1 
        1  2096 1 1 123 GLN HG2  H  -2.057  19.057  11.112 1.00 . A A . 123 GLN HG2  1 1 
        1  2097 1 1 123 GLN HG3  H  -0.706  18.871  12.227 1.00 . A A . 123 GLN HG3  1 1 
        1  2098 1 1 123 GLN N    N   0.418  16.300   9.239 1.00 . A A . 123 GLN N    1 1 
        1  2099 1 1 123 GLN NE2  N  -0.601  21.318  10.052 1.00 . A A . 123 GLN NE2  1 1 
        1  2100 1 1 123 GLN O    O  -2.743  16.646  10.902 1.00 . A A . 123 GLN O    1 1 
        1  2101 1 1 123 GLN OE1  O  -0.800  21.409  12.265 1.00 . A A . 123 GLN OE1  1 1 
        1  2102 1 1 124 GLU C    C  -4.100  14.673   8.676 1.00 . A A . 124 GLU C    1 1 
        1  2103 1 1 124 GLU CA   C  -3.664  16.112   8.328 1.00 . A A . 124 GLU CA   1 1 
        1  2104 1 1 124 GLU CB   C  -3.830  16.346   6.816 1.00 . A A . 124 GLU CB   1 1 
        1  2105 1 1 124 GLU CD   C  -6.063  17.561   6.709 1.00 . A A . 124 GLU CD   1 1 
        1  2106 1 1 124 GLU CG   C  -5.278  16.312   6.327 1.00 . A A . 124 GLU CG   1 1 
        1  2107 1 1 124 GLU H    H  -1.580  16.377   8.029 1.00 . A A . 124 GLU H    1 1 
        1  2108 1 1 124 GLU HA   H  -4.300  16.806   8.858 1.00 . A A . 124 GLU HA   1 1 
        1  2109 1 1 124 GLU HB2  H  -3.414  17.313   6.567 1.00 . A A . 124 GLU HB2  1 1 
        1  2110 1 1 124 GLU HB3  H  -3.275  15.584   6.285 1.00 . A A . 124 GLU HB3  1 1 
        1  2111 1 1 124 GLU HG2  H  -5.277  16.222   5.249 1.00 . A A . 124 GLU HG2  1 1 
        1  2112 1 1 124 GLU HG3  H  -5.771  15.449   6.754 1.00 . A A . 124 GLU HG3  1 1 
        1  2113 1 1 124 GLU N    N  -2.276  16.382   8.719 1.00 . A A . 124 GLU N    1 1 
        1  2114 1 1 124 GLU O    O  -5.159  14.459   9.272 1.00 . A A . 124 GLU O    1 1 
        1  2115 1 1 124 GLU OE1  O  -6.502  17.670   7.875 1.00 . A A . 124 GLU OE1  1 1 
        1  2116 1 1 124 GLU OE2  O  -6.232  18.446   5.846 1.00 . A A . 124 GLU OE2  1 1 
        1  2117 1 1 125 PHE C    C  -3.150  11.564   9.667 1.00 . A A . 125 PHE C    1 1 
        1  2118 1 1 125 PHE CA   C  -3.666  12.271   8.395 1.00 . A A . 125 PHE CA   1 1 
        1  2119 1 1 125 PHE CB   C  -3.174  11.511   7.154 1.00 . A A . 125 PHE CB   1 1 
        1  2120 1 1 125 PHE CD1  C  -5.113  11.788   5.570 1.00 . A A . 125 PHE CD1  1 1 
        1  2121 1 1 125 PHE CD2  C  -2.996  12.678   4.921 1.00 . A A . 125 PHE CD2  1 1 
        1  2122 1 1 125 PHE CE1  C  -5.666  12.234   4.384 1.00 . A A . 125 PHE CE1  1 1 
        1  2123 1 1 125 PHE CE2  C  -3.545  13.127   3.733 1.00 . A A . 125 PHE CE2  1 1 
        1  2124 1 1 125 PHE CG   C  -3.772  12.004   5.856 1.00 . A A . 125 PHE CG   1 1 
        1  2125 1 1 125 PHE CZ   C  -4.882  12.904   3.465 1.00 . A A . 125 PHE CZ   1 1 
        1  2126 1 1 125 PHE H    H  -2.397  13.922   7.936 1.00 . A A . 125 PHE H    1 1 
        1  2127 1 1 125 PHE HA   H  -4.746  12.232   8.406 1.00 . A A . 125 PHE HA   1 1 
        1  2128 1 1 125 PHE HB2  H  -2.100  11.609   7.085 1.00 . A A . 125 PHE HB2  1 1 
        1  2129 1 1 125 PHE HB3  H  -3.425  10.464   7.259 1.00 . A A . 125 PHE HB3  1 1 
        1  2130 1 1 125 PHE HD1  H  -5.731  11.265   6.286 1.00 . A A . 125 PHE HD1  1 1 
        1  2131 1 1 125 PHE HD2  H  -1.950  12.853   5.128 1.00 . A A . 125 PHE HD2  1 1 
        1  2132 1 1 125 PHE HE1  H  -6.711  12.058   4.175 1.00 . A A . 125 PHE HE1  1 1 
        1  2133 1 1 125 PHE HE2  H  -2.930  13.651   3.016 1.00 . A A . 125 PHE HE2  1 1 
        1  2134 1 1 125 PHE HZ   H  -5.313  13.254   2.537 1.00 . A A . 125 PHE HZ   1 1 
        1  2135 1 1 125 PHE N    N  -3.278  13.690   8.299 1.00 . A A . 125 PHE N    1 1 
        1  2136 1 1 125 PHE O    O  -3.760  10.591  10.123 1.00 . A A . 125 PHE O    1 1 
        1  2137 1 1 126 ARG C    C  -2.379  11.254  12.574 1.00 . A A . 126 ARG C    1 1 
        1  2138 1 1 126 ARG CA   C  -1.412  11.339  11.382 1.00 . A A . 126 ARG CA   1 1 
        1  2139 1 1 126 ARG CB   C  -0.095  12.025  11.802 1.00 . A A . 126 ARG CB   1 1 
        1  2140 1 1 126 ARG CD   C   0.646  10.253  13.484 1.00 . A A . 126 ARG CD   1 1 
        1  2141 1 1 126 ARG CG   C   1.011  11.055  12.236 1.00 . A A . 126 ARG CG   1 1 
        1  2142 1 1 126 ARG CZ   C   1.619   8.438  14.820 1.00 . A A . 126 ARG CZ   1 1 
        1  2143 1 1 126 ARG H    H  -1.629  12.855   9.894 1.00 . A A . 126 ARG H    1 1 
        1  2144 1 1 126 ARG HA   H  -1.186  10.331  11.057 1.00 . A A . 126 ARG HA   1 1 
        1  2145 1 1 126 ARG HB2  H   0.277  12.599  10.965 1.00 . A A . 126 ARG HB2  1 1 
        1  2146 1 1 126 ARG HB3  H  -0.294  12.701  12.623 1.00 . A A . 126 ARG HB3  1 1 
        1  2147 1 1 126 ARG HD2  H   0.458  10.940  14.298 1.00 . A A . 126 ARG HD2  1 1 
        1  2148 1 1 126 ARG HD3  H  -0.250   9.682  13.282 1.00 . A A . 126 ARG HD3  1 1 
        1  2149 1 1 126 ARG HE   H   2.569   9.405  13.397 1.00 . A A . 126 ARG HE   1 1 
        1  2150 1 1 126 ARG HG2  H   1.198  10.362  11.427 1.00 . A A . 126 ARG HG2  1 1 
        1  2151 1 1 126 ARG HG3  H   1.910  11.622  12.434 1.00 . A A . 126 ARG HG3  1 1 
        1  2152 1 1 126 ARG HH11 H  -0.283   8.828  15.247 1.00 . A A . 126 ARG HH11 1 1 
        1  2153 1 1 126 ARG HH12 H   0.453   7.578  16.184 1.00 . A A . 126 ARG HH12 1 1 
        1  2154 1 1 126 ARG HH21 H   3.486   7.788  14.605 1.00 . A A . 126 ARG HH21 1 1 
        1  2155 1 1 126 ARG HH22 H   2.553   7.012  15.837 1.00 . A A . 126 ARG HH22 1 1 
        1  2156 1 1 126 ARG N    N  -2.035  12.032  10.238 1.00 . A A . 126 ARG N    1 1 
        1  2157 1 1 126 ARG NE   N   1.718   9.334  13.874 1.00 . A A . 126 ARG NE   1 1 
        1  2158 1 1 126 ARG NH1  N   0.511   8.271  15.467 1.00 . A A . 126 ARG NH1  1 1 
        1  2159 1 1 126 ARG NH2  N   2.630   7.688  15.106 1.00 . A A . 126 ARG NH2  1 1 
        1  2160 1 1 126 ARG O    O  -2.678  12.251  13.233 1.00 . A A . 126 ARG O    1 1 
        1  2161 1 1 127 SER C    C  -3.195   9.090  15.100 1.00 . A A . 127 SER C    1 1 
        1  2162 1 1 127 SER CA   C  -3.840   9.811  13.907 1.00 . A A . 127 SER CA   1 1 
        1  2163 1 1 127 SER CB   C  -5.010   8.984  13.353 1.00 . A A . 127 SER CB   1 1 
        1  2164 1 1 127 SER H    H  -2.529   9.284  12.317 1.00 . A A . 127 SER H    1 1 
        1  2165 1 1 127 SER HA   H  -4.214  10.769  14.241 1.00 . A A . 127 SER HA   1 1 
        1  2166 1 1 127 SER HB2  H  -4.644   8.023  13.023 1.00 . A A . 127 SER HB2  1 1 
        1  2167 1 1 127 SER HB3  H  -5.748   8.839  14.129 1.00 . A A . 127 SER HB3  1 1 
        1  2168 1 1 127 SER HG   H  -4.953   9.902  11.609 1.00 . A A . 127 SER HG   1 1 
        1  2169 1 1 127 SER N    N  -2.857  10.047  12.843 1.00 . A A . 127 SER N    1 1 
        1  2170 1 1 127 SER O    O  -1.975   8.974  15.169 1.00 . A A . 127 SER O    1 1 
        1  2171 1 1 127 SER OG   O  -5.630   9.636  12.249 1.00 . A A . 127 SER OG   1 1 
        1  2172 1 1 128 ASP C    C  -2.725   6.611  16.749 1.00 . A A . 128 ASP C    1 1 
        1  2173 1 1 128 ASP CA   C  -3.516   7.856  17.196 1.00 . A A . 128 ASP CA   1 1 
        1  2174 1 1 128 ASP CB   C  -4.689   7.430  18.092 1.00 . A A . 128 ASP CB   1 1 
        1  2175 1 1 128 ASP CG   C  -5.427   8.613  18.694 1.00 . A A . 128 ASP CG   1 1 
        1  2176 1 1 128 ASP H    H  -4.976   8.805  15.974 1.00 . A A . 128 ASP H    1 1 
        1  2177 1 1 128 ASP HA   H  -2.860   8.501  17.762 1.00 . A A . 128 ASP HA   1 1 
        1  2178 1 1 128 ASP HB2  H  -5.391   6.855  17.504 1.00 . A A . 128 ASP HB2  1 1 
        1  2179 1 1 128 ASP HB3  H  -4.313   6.812  18.896 1.00 . A A . 128 ASP HB3  1 1 
        1  2180 1 1 128 ASP N    N  -4.014   8.621  16.042 1.00 . A A . 128 ASP N    1 1 
        1  2181 1 1 128 ASP O    O  -1.507   6.532  16.931 1.00 . A A . 128 ASP O    1 1 
        1  2182 1 1 128 ASP OD1  O  -5.955   9.444  17.926 1.00 . A A . 128 ASP OD1  1 1 
        1  2183 1 1 128 ASP OD2  O  -5.473   8.727  19.939 1.00 . A A . 128 ASP OD2  1 1 
        1  2184 1 1 129 GLY C    C  -2.320   4.475  14.256 1.00 . A A . 129 GLY C    1 1 
        1  2185 1 1 129 GLY CA   C  -2.798   4.414  15.703 1.00 . A A . 129 GLY CA   1 1 
        1  2186 1 1 129 GLY H    H  -4.395   5.775  16.029 1.00 . A A . 129 GLY H    1 1 
        1  2187 1 1 129 GLY HA2  H  -1.951   4.197  16.338 1.00 . A A . 129 GLY HA2  1 1 
        1  2188 1 1 129 GLY HA3  H  -3.513   3.609  15.796 1.00 . A A . 129 GLY HA3  1 1 
        1  2189 1 1 129 GLY N    N  -3.430   5.649  16.156 1.00 . A A . 129 GLY N    1 1 
        1  2190 1 1 129 GLY O    O  -1.591   3.593  13.800 1.00 . A A . 129 GLY O    1 1 
        1  2191 1 1 130 VAL C    C  -1.066   6.540  12.005 1.00 . A A . 130 VAL C    1 1 
        1  2192 1 1 130 VAL CA   C  -2.328   5.671  12.125 1.00 . A A . 130 VAL CA   1 1 
        1  2193 1 1 130 VAL CB   C  -3.460   6.290  11.268 1.00 . A A . 130 VAL CB   1 1 
        1  2194 1 1 130 VAL CG1  C  -3.026   6.420   9.806 1.00 . A A . 130 VAL CG1  1 1 
        1  2195 1 1 130 VAL CG2  C  -4.739   5.460  11.388 1.00 . A A . 130 VAL CG2  1 1 
        1  2196 1 1 130 VAL H    H  -3.319   6.176  13.936 1.00 . A A . 130 VAL H    1 1 
        1  2197 1 1 130 VAL HA   H  -2.110   4.686  11.730 1.00 . A A . 130 VAL HA   1 1 
        1  2198 1 1 130 VAL HB   H  -3.667   7.282  11.646 1.00 . A A . 130 VAL HB   1 1 
        1  2199 1 1 130 VAL HG11 H  -3.820   6.876   9.233 1.00 . A A . 130 VAL HG11 1 1 
        1  2200 1 1 130 VAL HG12 H  -2.809   5.440   9.403 1.00 . A A . 130 VAL HG12 1 1 
        1  2201 1 1 130 VAL HG13 H  -2.140   7.036   9.744 1.00 . A A . 130 VAL HG13 1 1 
        1  2202 1 1 130 VAL HG21 H  -4.553   4.455  11.034 1.00 . A A . 130 VAL HG21 1 1 
        1  2203 1 1 130 VAL HG22 H  -5.520   5.912  10.794 1.00 . A A . 130 VAL HG22 1 1 
        1  2204 1 1 130 VAL HG23 H  -5.051   5.423  12.422 1.00 . A A . 130 VAL HG23 1 1 
        1  2205 1 1 130 VAL N    N  -2.734   5.508  13.526 1.00 . A A . 130 VAL N    1 1 
        1  2206 1 1 130 VAL O    O  -1.095   7.746  12.267 1.00 . A A . 130 VAL O    1 1 
        1  2207 1 1 131 ASP C    C   1.535   7.059  10.006 1.00 . A A . 131 ASP C    1 1 
        1  2208 1 1 131 ASP CA   C   1.322   6.581  11.456 1.00 . A A . 131 ASP CA   1 1 
        1  2209 1 1 131 ASP CB   C   2.441   5.609  11.859 1.00 . A A . 131 ASP CB   1 1 
        1  2210 1 1 131 ASP CG   C   3.733   6.310  12.242 1.00 . A A . 131 ASP CG   1 1 
        1  2211 1 1 131 ASP H    H  -0.029   4.962  11.383 1.00 . A A . 131 ASP H    1 1 
        1  2212 1 1 131 ASP HA   H   1.337   7.437  12.117 1.00 . A A . 131 ASP HA   1 1 
        1  2213 1 1 131 ASP HB2  H   2.113   5.013  12.698 1.00 . A A . 131 ASP HB2  1 1 
        1  2214 1 1 131 ASP HB3  H   2.647   4.950  11.027 1.00 . A A . 131 ASP HB3  1 1 
        1  2215 1 1 131 ASP N    N   0.031   5.913  11.598 1.00 . A A . 131 ASP N    1 1 
        1  2216 1 1 131 ASP O    O   1.033   6.449   9.061 1.00 . A A . 131 ASP O    1 1 
        1  2217 1 1 131 ASP OD1  O   3.799   7.556  12.153 1.00 . A A . 131 ASP OD1  1 1 
        1  2218 1 1 131 ASP OD2  O   4.692   5.619  12.645 1.00 . A A . 131 ASP OD2  1 1 
        1  2219 1 1 132 VAL C    C   4.069   8.804   8.224 1.00 . A A . 132 VAL C    1 1 
        1  2220 1 1 132 VAL CA   C   2.560   8.701   8.498 1.00 . A A . 132 VAL CA   1 1 
        1  2221 1 1 132 VAL CB   C   1.915  10.100   8.318 1.00 . A A . 132 VAL CB   1 1 
        1  2222 1 1 132 VAL CG1  C   2.214  10.664   6.928 1.00 . A A . 132 VAL CG1  1 1 
        1  2223 1 1 132 VAL CG2  C   0.408  10.033   8.556 1.00 . A A . 132 VAL CG2  1 1 
        1  2224 1 1 132 VAL H    H   2.684   8.577  10.620 1.00 . A A . 132 VAL H    1 1 
        1  2225 1 1 132 VAL HA   H   2.122   8.033   7.765 1.00 . A A . 132 VAL HA   1 1 
        1  2226 1 1 132 VAL HB   H   2.345  10.770   9.053 1.00 . A A . 132 VAL HB   1 1 
        1  2227 1 1 132 VAL HG11 H   1.737  11.628   6.819 1.00 . A A . 132 VAL HG11 1 1 
        1  2228 1 1 132 VAL HG12 H   1.836   9.989   6.173 1.00 . A A . 132 VAL HG12 1 1 
        1  2229 1 1 132 VAL HG13 H   3.282  10.778   6.805 1.00 . A A . 132 VAL HG13 1 1 
        1  2230 1 1 132 VAL HG21 H  -0.040   9.353   7.846 1.00 . A A . 132 VAL HG21 1 1 
        1  2231 1 1 132 VAL HG22 H  -0.022  11.018   8.432 1.00 . A A . 132 VAL HG22 1 1 
        1  2232 1 1 132 VAL HG23 H   0.217   9.682   9.560 1.00 . A A . 132 VAL HG23 1 1 
        1  2233 1 1 132 VAL N    N   2.289   8.145   9.833 1.00 . A A . 132 VAL N    1 1 
        1  2234 1 1 132 VAL O    O   4.800   9.491   8.939 1.00 . A A . 132 VAL O    1 1 
        1  2235 1 1 133 ARG C    C   6.128   8.635   5.366 1.00 . A A . 133 ARG C    1 1 
        1  2236 1 1 133 ARG CA   C   5.941   8.104   6.798 1.00 . A A . 133 ARG CA   1 1 
        1  2237 1 1 133 ARG CB   C   6.491   6.667   6.903 1.00 . A A . 133 ARG CB   1 1 
        1  2238 1 1 133 ARG CD   C   8.917   7.345   7.200 1.00 . A A . 133 ARG CD   1 1 
        1  2239 1 1 133 ARG CG   C   7.756   6.525   7.747 1.00 . A A . 133 ARG CG   1 1 
        1  2240 1 1 133 ARG CZ   C  11.190   7.892   7.914 1.00 . A A . 133 ARG CZ   1 1 
        1  2241 1 1 133 ARG H    H   3.885   7.608   6.636 1.00 . A A . 133 ARG H    1 1 
        1  2242 1 1 133 ARG HA   H   6.481   8.743   7.483 1.00 . A A . 133 ARG HA   1 1 
        1  2243 1 1 133 ARG HB2  H   5.730   6.037   7.340 1.00 . A A . 133 ARG HB2  1 1 
        1  2244 1 1 133 ARG HB3  H   6.709   6.300   5.908 1.00 . A A . 133 ARG HB3  1 1 
        1  2245 1 1 133 ARG HD2  H   9.079   7.077   6.166 1.00 . A A . 133 ARG HD2  1 1 
        1  2246 1 1 133 ARG HD3  H   8.665   8.395   7.265 1.00 . A A . 133 ARG HD3  1 1 
        1  2247 1 1 133 ARG HE   H  10.199   6.291   8.492 1.00 . A A . 133 ARG HE   1 1 
        1  2248 1 1 133 ARG HG2  H   7.543   6.852   8.754 1.00 . A A . 133 ARG HG2  1 1 
        1  2249 1 1 133 ARG HG3  H   8.043   5.482   7.764 1.00 . A A . 133 ARG HG3  1 1 
        1  2250 1 1 133 ARG HH11 H  10.333   9.268   6.753 1.00 . A A . 133 ARG HH11 1 1 
        1  2251 1 1 133 ARG HH12 H  11.967   9.588   7.214 1.00 . A A . 133 ARG HH12 1 1 
        1  2252 1 1 133 ARG HH21 H  12.292   6.718   9.087 1.00 . A A . 133 ARG HH21 1 1 
        1  2253 1 1 133 ARG HH22 H  13.051   8.180   8.547 1.00 . A A . 133 ARG HH22 1 1 
        1  2254 1 1 133 ARG N    N   4.523   8.122   7.176 1.00 . A A . 133 ARG N    1 1 
        1  2255 1 1 133 ARG NE   N  10.149   7.107   7.948 1.00 . A A . 133 ARG NE   1 1 
        1  2256 1 1 133 ARG NH1  N  11.158   9.003   7.245 1.00 . A A . 133 ARG NH1  1 1 
        1  2257 1 1 133 ARG NH2  N  12.260   7.571   8.562 1.00 . A A . 133 ARG NH2  1 1 
        1  2258 1 1 133 ARG O    O   5.458   8.187   4.433 1.00 . A A . 133 ARG O    1 1 
        1  2259 1 1 134 THR C    C   8.716   9.931   3.392 1.00 . A A . 134 THR C    1 1 
        1  2260 1 1 134 THR CA   C   7.289  10.199   3.887 1.00 . A A . 134 THR CA   1 1 
        1  2261 1 1 134 THR CB   C   7.062  11.728   3.944 1.00 . A A . 134 THR CB   1 1 
        1  2262 1 1 134 THR CG2  C   5.692  12.047   4.535 1.00 . A A . 134 THR CG2  1 1 
        1  2263 1 1 134 THR H    H   7.570   9.881   5.969 1.00 . A A . 134 THR H    1 1 
        1  2264 1 1 134 THR HA   H   6.588   9.779   3.177 1.00 . A A . 134 THR HA   1 1 
        1  2265 1 1 134 THR HB   H   7.104  12.123   2.936 1.00 . A A . 134 THR HB   1 1 
        1  2266 1 1 134 THR HG1  H   8.289  13.227   4.371 1.00 . A A . 134 THR HG1  1 1 
        1  2267 1 1 134 THR HG21 H   5.551  13.118   4.561 1.00 . A A . 134 THR HG21 1 1 
        1  2268 1 1 134 THR HG22 H   5.630  11.653   5.540 1.00 . A A . 134 THR HG22 1 1 
        1  2269 1 1 134 THR HG23 H   4.920  11.598   3.925 1.00 . A A . 134 THR HG23 1 1 
        1  2270 1 1 134 THR N    N   7.044   9.581   5.197 1.00 . A A . 134 THR N    1 1 
        1  2271 1 1 134 THR O    O   9.688  10.128   4.124 1.00 . A A . 134 THR O    1 1 
        1  2272 1 1 134 THR OG1  O   8.081  12.356   4.743 1.00 . A A . 134 THR OG1  1 1 
        1  2273 1 1 135 VAL C    C  10.200   9.781   0.098 1.00 . A A . 135 VAL C    1 1 
        1  2274 1 1 135 VAL CA   C  10.149   9.231   1.529 1.00 . A A . 135 VAL CA   1 1 
        1  2275 1 1 135 VAL CB   C  10.519   7.724   1.502 1.00 . A A . 135 VAL CB   1 1 
        1  2276 1 1 135 VAL CG1  C  10.807   7.206   2.908 1.00 . A A . 135 VAL CG1  1 1 
        1  2277 1 1 135 VAL CG2  C   9.415   6.904   0.834 1.00 . A A . 135 VAL CG2  1 1 
        1  2278 1 1 135 VAL H    H   8.026   9.281   1.632 1.00 . A A . 135 VAL H    1 1 
        1  2279 1 1 135 VAL HA   H  10.894   9.750   2.119 1.00 . A A . 135 VAL HA   1 1 
        1  2280 1 1 135 VAL HB   H  11.424   7.609   0.917 1.00 . A A . 135 VAL HB   1 1 
        1  2281 1 1 135 VAL HG11 H   9.929   7.322   3.526 1.00 . A A . 135 VAL HG11 1 1 
        1  2282 1 1 135 VAL HG12 H  11.626   7.769   3.334 1.00 . A A . 135 VAL HG12 1 1 
        1  2283 1 1 135 VAL HG13 H  11.080   6.161   2.858 1.00 . A A . 135 VAL HG13 1 1 
        1  2284 1 1 135 VAL HG21 H   8.485   7.045   1.367 1.00 . A A . 135 VAL HG21 1 1 
        1  2285 1 1 135 VAL HG22 H   9.683   5.857   0.850 1.00 . A A . 135 VAL HG22 1 1 
        1  2286 1 1 135 VAL HG23 H   9.294   7.227  -0.190 1.00 . A A . 135 VAL HG23 1 1 
        1  2287 1 1 135 VAL N    N   8.838   9.468   2.150 1.00 . A A . 135 VAL N    1 1 
        1  2288 1 1 135 VAL O    O   9.172   9.953  -0.554 1.00 . A A . 135 VAL O    1 1 
        1  2289 1 1 136 SER C    C  12.463   9.597  -2.582 1.00 . A A . 136 SER C    1 1 
        1  2290 1 1 136 SER CA   C  11.621  10.569  -1.739 1.00 . A A . 136 SER CA   1 1 
        1  2291 1 1 136 SER CB   C  12.314  11.941  -1.667 1.00 . A A . 136 SER CB   1 1 
        1  2292 1 1 136 SER H    H  12.188   9.911   0.203 1.00 . A A . 136 SER H    1 1 
        1  2293 1 1 136 SER HA   H  10.654  10.688  -2.210 1.00 . A A . 136 SER HA   1 1 
        1  2294 1 1 136 SER HB2  H  11.678  12.635  -1.137 1.00 . A A . 136 SER HB2  1 1 
        1  2295 1 1 136 SER HB3  H  13.250  11.840  -1.137 1.00 . A A . 136 SER HB3  1 1 
        1  2296 1 1 136 SER HG   H  13.289  11.963  -3.376 1.00 . A A . 136 SER HG   1 1 
        1  2297 1 1 136 SER N    N  11.410  10.049  -0.379 1.00 . A A . 136 SER N    1 1 
        1  2298 1 1 136 SER O    O  12.985   9.963  -3.636 1.00 . A A . 136 SER O    1 1 
        1  2299 1 1 136 SER OG   O  12.578  12.470  -2.960 1.00 . A A . 136 SER OG   1 1 
        1  2300 1 1 137 ASP C    C  12.806   5.939  -2.698 1.00 . A A . 137 ASP C    1 1 
        1  2301 1 1 137 ASP CA   C  13.407   7.349  -2.803 1.00 . A A . 137 ASP CA   1 1 
        1  2302 1 1 137 ASP CB   C  14.810   7.352  -2.190 1.00 . A A . 137 ASP CB   1 1 
        1  2303 1 1 137 ASP CG   C  15.776   6.434  -2.918 1.00 . A A . 137 ASP CG   1 1 
        1  2304 1 1 137 ASP H    H  12.065   8.088  -1.331 1.00 . A A . 137 ASP H    1 1 
        1  2305 1 1 137 ASP HA   H  13.479   7.619  -3.847 1.00 . A A . 137 ASP HA   1 1 
        1  2306 1 1 137 ASP HB2  H  15.204   8.356  -2.204 1.00 . A A . 137 ASP HB2  1 1 
        1  2307 1 1 137 ASP HB3  H  14.738   7.019  -1.168 1.00 . A A . 137 ASP HB3  1 1 
        1  2308 1 1 137 ASP N    N  12.569   8.348  -2.129 1.00 . A A . 137 ASP N    1 1 
        1  2309 1 1 137 ASP O    O  11.922   5.683  -1.877 1.00 . A A . 137 ASP O    1 1 
        1  2310 1 1 137 ASP OD1  O  16.170   6.756  -4.059 1.00 . A A . 137 ASP OD1  1 1 
        1  2311 1 1 137 ASP OD2  O  16.132   5.377  -2.353 1.00 . A A . 137 ASP OD2  1 1 
        1  2312 1 1 138 LYS C    C  13.362   2.931  -2.224 1.00 . A A . 138 LYS C    1 1 
        1  2313 1 1 138 LYS CA   C  12.884   3.632  -3.506 1.00 . A A . 138 LYS CA   1 1 
        1  2314 1 1 138 LYS CB   C  13.460   2.898  -4.721 1.00 . A A . 138 LYS CB   1 1 
        1  2315 1 1 138 LYS CD   C  13.695   0.709  -5.984 1.00 . A A . 138 LYS CD   1 1 
        1  2316 1 1 138 LYS CE   C  15.129   0.323  -5.634 1.00 . A A . 138 LYS CE   1 1 
        1  2317 1 1 138 LYS CG   C  13.003   1.443  -4.837 1.00 . A A . 138 LYS CG   1 1 
        1  2318 1 1 138 LYS H    H  13.951   5.320  -4.212 1.00 . A A . 138 LYS H    1 1 
        1  2319 1 1 138 LYS HA   H  11.804   3.596  -3.551 1.00 . A A . 138 LYS HA   1 1 
        1  2320 1 1 138 LYS HB2  H  13.159   3.421  -5.619 1.00 . A A . 138 LYS HB2  1 1 
        1  2321 1 1 138 LYS HB3  H  14.539   2.916  -4.650 1.00 . A A . 138 LYS HB3  1 1 
        1  2322 1 1 138 LYS HD2  H  13.138  -0.188  -6.208 1.00 . A A . 138 LYS HD2  1 1 
        1  2323 1 1 138 LYS HD3  H  13.707   1.351  -6.855 1.00 . A A . 138 LYS HD3  1 1 
        1  2324 1 1 138 LYS HE2  H  15.675   1.215  -5.364 1.00 . A A . 138 LYS HE2  1 1 
        1  2325 1 1 138 LYS HE3  H  15.113  -0.357  -4.793 1.00 . A A . 138 LYS HE3  1 1 
        1  2326 1 1 138 LYS HG2  H  13.225   0.932  -3.912 1.00 . A A . 138 LYS HG2  1 1 
        1  2327 1 1 138 LYS HG3  H  11.935   1.426  -5.007 1.00 . A A . 138 LYS HG3  1 1 
        1  2328 1 1 138 LYS HZ1  H  16.741  -0.717  -6.466 1.00 . A A . 138 LYS HZ1  1 1 
        1  2329 1 1 138 LYS HZ2  H  15.983   0.349  -7.541 1.00 . A A . 138 LYS HZ2  1 1 
        1  2330 1 1 138 LYS HZ3  H  15.246  -1.118  -7.145 1.00 . A A . 138 LYS HZ3  1 1 
        1  2331 1 1 138 LYS N    N  13.296   5.034  -3.539 1.00 . A A . 138 LYS N    1 1 
        1  2332 1 1 138 LYS NZ   N  15.823  -0.336  -6.774 1.00 . A A . 138 LYS NZ   1 1 
        1  2333 1 1 138 LYS O    O  12.559   2.417  -1.445 1.00 . A A . 138 LYS O    1 1 
        1  2334 1 1 139 GLU C    C  14.875   2.772   0.473 1.00 . A A . 139 GLU C    1 1 
        1  2335 1 1 139 GLU CA   C  15.273   2.183  -0.888 1.00 . A A . 139 GLU CA   1 1 
        1  2336 1 1 139 GLU CB   C  16.798   2.134  -1.032 1.00 . A A . 139 GLU CB   1 1 
        1  2337 1 1 139 GLU CD   C  18.965   1.044  -0.292 1.00 . A A . 139 GLU CD   1 1 
        1  2338 1 1 139 GLU CG   C  17.480   1.213  -0.022 1.00 . A A . 139 GLU CG   1 1 
        1  2339 1 1 139 GLU H    H  15.261   3.473  -2.580 1.00 . A A . 139 GLU H    1 1 
        1  2340 1 1 139 GLU HA   H  14.890   1.172  -0.945 1.00 . A A . 139 GLU HA   1 1 
        1  2341 1 1 139 GLU HB2  H  17.043   1.787  -2.026 1.00 . A A . 139 GLU HB2  1 1 
        1  2342 1 1 139 GLU HB3  H  17.193   3.132  -0.902 1.00 . A A . 139 GLU HB3  1 1 
        1  2343 1 1 139 GLU HG2  H  17.352   1.629   0.968 1.00 . A A . 139 GLU HG2  1 1 
        1  2344 1 1 139 GLU HG3  H  17.007   0.241  -0.063 1.00 . A A . 139 GLU HG3  1 1 
        1  2345 1 1 139 GLU N    N  14.677   2.936  -1.998 1.00 . A A . 139 GLU N    1 1 
        1  2346 1 1 139 GLU O    O  14.699   2.039   1.448 1.00 . A A . 139 GLU O    1 1 
        1  2347 1 1 139 GLU OE1  O  19.322   0.307  -1.232 1.00 . A A . 139 GLU OE1  1 1 
        1  2348 1 1 139 GLU OE2  O  19.784   1.637   0.441 1.00 . A A . 139 GLU OE2  1 1 
        1  2349 1 1 140 GLU C    C  12.846   4.162   2.141 1.00 . A A . 140 GLU C    1 1 
        1  2350 1 1 140 GLU CA   C  14.202   4.763   1.734 1.00 . A A . 140 GLU CA   1 1 
        1  2351 1 1 140 GLU CB   C  14.048   6.273   1.488 1.00 . A A . 140 GLU CB   1 1 
        1  2352 1 1 140 GLU CD   C  16.358   6.991   2.289 1.00 . A A . 140 GLU CD   1 1 
        1  2353 1 1 140 GLU CG   C  15.352   6.994   1.150 1.00 . A A . 140 GLU CG   1 1 
        1  2354 1 1 140 GLU H    H  14.953   4.637  -0.256 1.00 . A A . 140 GLU H    1 1 
        1  2355 1 1 140 GLU HA   H  14.912   4.603   2.532 1.00 . A A . 140 GLU HA   1 1 
        1  2356 1 1 140 GLU HB2  H  13.362   6.420   0.665 1.00 . A A . 140 GLU HB2  1 1 
        1  2357 1 1 140 GLU HB3  H  13.628   6.731   2.374 1.00 . A A . 140 GLU HB3  1 1 
        1  2358 1 1 140 GLU HG2  H  15.800   6.511   0.293 1.00 . A A . 140 GLU HG2  1 1 
        1  2359 1 1 140 GLU HG3  H  15.121   8.020   0.895 1.00 . A A . 140 GLU HG3  1 1 
        1  2360 1 1 140 GLU N    N  14.716   4.096   0.528 1.00 . A A . 140 GLU N    1 1 
        1  2361 1 1 140 GLU O    O  12.531   4.033   3.326 1.00 . A A . 140 GLU O    1 1 
        1  2362 1 1 140 GLU OE1  O  17.141   6.024   2.395 1.00 . A A . 140 GLU OE1  1 1 
        1  2363 1 1 140 GLU OE2  O  16.376   7.961   3.078 1.00 . A A . 140 GLU OE2  1 1 
        1  2364 1 1 141 LEU C    C  10.933   1.679   1.733 1.00 . A A . 141 LEU C    1 1 
        1  2365 1 1 141 LEU CA   C  10.751   3.160   1.352 1.00 . A A . 141 LEU CA   1 1 
        1  2366 1 1 141 LEU CB   C   9.895   3.312   0.077 1.00 . A A . 141 LEU CB   1 1 
        1  2367 1 1 141 LEU CD1  C   7.638   3.683  -0.986 1.00 . A A . 141 LEU CD1  1 1 
        1  2368 1 1 141 LEU CD2  C   7.991   1.691   0.490 1.00 . A A . 141 LEU CD2  1 1 
        1  2369 1 1 141 LEU CG   C   8.370   3.149   0.245 1.00 . A A . 141 LEU CG   1 1 
        1  2370 1 1 141 LEU H    H  12.362   3.930   0.212 1.00 . A A . 141 LEU H    1 1 
        1  2371 1 1 141 LEU HA   H  10.265   3.676   2.169 1.00 . A A . 141 LEU HA   1 1 
        1  2372 1 1 141 LEU HB2  H  10.082   4.297  -0.331 1.00 . A A . 141 LEU HB2  1 1 
        1  2373 1 1 141 LEU HB3  H  10.234   2.581  -0.644 1.00 . A A . 141 LEU HB3  1 1 
        1  2374 1 1 141 LEU HD11 H   6.571   3.581  -0.846 1.00 . A A . 141 LEU HD11 1 1 
        1  2375 1 1 141 LEU HD12 H   7.940   3.122  -1.859 1.00 . A A . 141 LEU HD12 1 1 
        1  2376 1 1 141 LEU HD13 H   7.883   4.726  -1.127 1.00 . A A . 141 LEU HD13 1 1 
        1  2377 1 1 141 LEU HD21 H   8.335   1.085  -0.336 1.00 . A A . 141 LEU HD21 1 1 
        1  2378 1 1 141 LEU HD22 H   6.917   1.606   0.575 1.00 . A A . 141 LEU HD22 1 1 
        1  2379 1 1 141 LEU HD23 H   8.450   1.347   1.405 1.00 . A A . 141 LEU HD23 1 1 
        1  2380 1 1 141 LEU HG   H   8.045   3.728   1.099 1.00 . A A . 141 LEU HG   1 1 
        1  2381 1 1 141 LEU N    N  12.056   3.786   1.133 1.00 . A A . 141 LEU N    1 1 
        1  2382 1 1 141 LEU O    O  10.281   1.174   2.652 1.00 . A A . 141 LEU O    1 1 
        1  2383 1 1 142 ILE C    C  12.524  -0.623   2.784 1.00 . A A . 142 ILE C    1 1 
        1  2384 1 1 142 ILE CA   C  12.158  -0.414   1.305 1.00 . A A . 142 ILE CA   1 1 
        1  2385 1 1 142 ILE CB   C  13.333  -0.921   0.422 1.00 . A A . 142 ILE CB   1 1 
        1  2386 1 1 142 ILE CD1  C  11.786  -1.592  -1.507 1.00 . A A . 142 ILE CD1  1 1 
        1  2387 1 1 142 ILE CG1  C  12.992  -0.785  -1.075 1.00 . A A . 142 ILE CG1  1 1 
        1  2388 1 1 142 ILE CG2  C  13.688  -2.369   0.765 1.00 . A A . 142 ILE CG2  1 1 
        1  2389 1 1 142 ILE H    H  12.312   1.452   0.297 1.00 . A A . 142 ILE H    1 1 
        1  2390 1 1 142 ILE HA   H  11.280  -1.004   1.074 1.00 . A A . 142 ILE HA   1 1 
        1  2391 1 1 142 ILE HB   H  14.198  -0.312   0.640 1.00 . A A . 142 ILE HB   1 1 
        1  2392 1 1 142 ILE HD11 H  11.961  -2.639  -1.305 1.00 . A A . 142 ILE HD11 1 1 
        1  2393 1 1 142 ILE HD12 H  11.620  -1.454  -2.566 1.00 . A A . 142 ILE HD12 1 1 
        1  2394 1 1 142 ILE HD13 H  10.915  -1.260  -0.961 1.00 . A A . 142 ILE HD13 1 1 
        1  2395 1 1 142 ILE HG12 H  12.790   0.252  -1.299 1.00 . A A . 142 ILE HG12 1 1 
        1  2396 1 1 142 ILE HG13 H  13.839  -1.112  -1.663 1.00 . A A . 142 ILE HG13 1 1 
        1  2397 1 1 142 ILE HG21 H  14.011  -2.427   1.794 1.00 . A A . 142 ILE HG21 1 1 
        1  2398 1 1 142 ILE HG22 H  14.485  -2.709   0.120 1.00 . A A . 142 ILE HG22 1 1 
        1  2399 1 1 142 ILE HG23 H  12.819  -2.997   0.626 1.00 . A A . 142 ILE HG23 1 1 
        1  2400 1 1 142 ILE N    N  11.842   0.995   1.026 1.00 . A A . 142 ILE N    1 1 
        1  2401 1 1 142 ILE O    O  12.055  -1.567   3.422 1.00 . A A . 142 ILE O    1 1 
        1  2402 1 1 143 GLU C    C  12.568   0.098   5.677 1.00 . A A . 143 GLU C    1 1 
        1  2403 1 1 143 GLU CA   C  13.768   0.213   4.730 1.00 . A A . 143 GLU CA   1 1 
        1  2404 1 1 143 GLU CB   C  14.617   1.443   5.099 1.00 . A A . 143 GLU CB   1 1 
        1  2405 1 1 143 GLU CD   C  16.748   0.237   5.747 1.00 . A A . 143 GLU CD   1 1 
        1  2406 1 1 143 GLU CG   C  16.107   1.266   4.823 1.00 . A A . 143 GLU CG   1 1 
        1  2407 1 1 143 GLU H    H  13.713   0.989   2.750 1.00 . A A . 143 GLU H    1 1 
        1  2408 1 1 143 GLU HA   H  14.377  -0.672   4.850 1.00 . A A . 143 GLU HA   1 1 
        1  2409 1 1 143 GLU HB2  H  14.266   2.293   4.530 1.00 . A A . 143 GLU HB2  1 1 
        1  2410 1 1 143 GLU HB3  H  14.494   1.654   6.153 1.00 . A A . 143 GLU HB3  1 1 
        1  2411 1 1 143 GLU HG2  H  16.237   0.943   3.798 1.00 . A A . 143 GLU HG2  1 1 
        1  2412 1 1 143 GLU HG3  H  16.603   2.217   4.963 1.00 . A A . 143 GLU HG3  1 1 
        1  2413 1 1 143 GLU N    N  13.358   0.271   3.320 1.00 . A A . 143 GLU N    1 1 
        1  2414 1 1 143 GLU O    O  12.531  -0.784   6.533 1.00 . A A . 143 GLU O    1 1 
        1  2415 1 1 143 GLU OE1  O  16.695  -0.973   5.438 1.00 . A A . 143 GLU OE1  1 1 
        1  2416 1 1 143 GLU OE2  O  17.296   0.633   6.800 1.00 . A A . 143 GLU OE2  1 1 
        1  2417 1 1 144 GLN C    C   9.662  -0.398   6.269 1.00 . A A . 144 GLN C    1 1 
        1  2418 1 1 144 GLN CA   C  10.390   0.957   6.368 1.00 . A A . 144 GLN CA   1 1 
        1  2419 1 1 144 GLN CB   C   9.438   2.100   5.983 1.00 . A A . 144 GLN CB   1 1 
        1  2420 1 1 144 GLN CD   C  10.569   3.830   7.482 1.00 . A A . 144 GLN CD   1 1 
        1  2421 1 1 144 GLN CG   C  10.055   3.496   6.087 1.00 . A A . 144 GLN CG   1 1 
        1  2422 1 1 144 GLN H    H  11.658   1.654   4.806 1.00 . A A . 144 GLN H    1 1 
        1  2423 1 1 144 GLN HA   H  10.713   1.100   7.390 1.00 . A A . 144 GLN HA   1 1 
        1  2424 1 1 144 GLN HB2  H   9.113   1.951   4.964 1.00 . A A . 144 GLN HB2  1 1 
        1  2425 1 1 144 GLN HB3  H   8.573   2.065   6.633 1.00 . A A . 144 GLN HB3  1 1 
        1  2426 1 1 144 GLN HE21 H  12.399   3.246   7.007 1.00 . A A . 144 GLN HE21 1 1 
        1  2427 1 1 144 GLN HE22 H  12.193   3.845   8.614 1.00 . A A . 144 GLN HE22 1 1 
        1  2428 1 1 144 GLN HG2  H  10.881   3.564   5.392 1.00 . A A . 144 GLN HG2  1 1 
        1  2429 1 1 144 GLN HG3  H   9.305   4.226   5.814 1.00 . A A . 144 GLN HG3  1 1 
        1  2430 1 1 144 GLN N    N  11.585   0.980   5.517 1.00 . A A . 144 GLN N    1 1 
        1  2431 1 1 144 GLN NE2  N  11.848   3.610   7.725 1.00 . A A . 144 GLN NE2  1 1 
        1  2432 1 1 144 GLN O    O   9.206  -0.947   7.276 1.00 . A A . 144 GLN O    1 1 
        1  2433 1 1 144 GLN OE1  O   9.829   4.312   8.329 1.00 . A A . 144 GLN OE1  1 1 
        1  2434 1 1 145 VAL C    C   9.685  -3.370   5.555 1.00 . A A . 145 VAL C    1 1 
        1  2435 1 1 145 VAL CA   C   8.945  -2.244   4.812 1.00 . A A . 145 VAL CA   1 1 
        1  2436 1 1 145 VAL CB   C   8.906  -2.584   3.299 1.00 . A A . 145 VAL CB   1 1 
        1  2437 1 1 145 VAL CG1  C   8.232  -3.937   3.054 1.00 . A A . 145 VAL CG1  1 1 
        1  2438 1 1 145 VAL CG2  C   8.208  -1.475   2.512 1.00 . A A . 145 VAL CG2  1 1 
        1  2439 1 1 145 VAL H    H   9.951  -0.445   4.288 1.00 . A A . 145 VAL H    1 1 
        1  2440 1 1 145 VAL HA   H   7.928  -2.193   5.176 1.00 . A A . 145 VAL HA   1 1 
        1  2441 1 1 145 VAL HB   H   9.927  -2.652   2.945 1.00 . A A . 145 VAL HB   1 1 
        1  2442 1 1 145 VAL HG11 H   7.220  -3.911   3.433 1.00 . A A . 145 VAL HG11 1 1 
        1  2443 1 1 145 VAL HG12 H   8.786  -4.714   3.561 1.00 . A A . 145 VAL HG12 1 1 
        1  2444 1 1 145 VAL HG13 H   8.214  -4.145   1.993 1.00 . A A . 145 VAL HG13 1 1 
        1  2445 1 1 145 VAL HG21 H   8.732  -0.541   2.661 1.00 . A A . 145 VAL HG21 1 1 
        1  2446 1 1 145 VAL HG22 H   7.188  -1.373   2.855 1.00 . A A . 145 VAL HG22 1 1 
        1  2447 1 1 145 VAL HG23 H   8.209  -1.722   1.460 1.00 . A A . 145 VAL HG23 1 1 
        1  2448 1 1 145 VAL N    N   9.578  -0.938   5.050 1.00 . A A . 145 VAL N    1 1 
        1  2449 1 1 145 VAL O    O   9.071  -4.184   6.250 1.00 . A A . 145 VAL O    1 1 
        1  2450 1 1 146 ARG C    C  11.701  -4.312   7.602 1.00 . A A . 146 ARG C    1 1 
        1  2451 1 1 146 ARG CA   C  11.839  -4.416   6.076 1.00 . A A . 146 ARG CA   1 1 
        1  2452 1 1 146 ARG CB   C  13.315  -4.247   5.682 1.00 . A A . 146 ARG CB   1 1 
        1  2453 1 1 146 ARG CD   C  15.046  -4.156   3.852 1.00 . A A . 146 ARG CD   1 1 
        1  2454 1 1 146 ARG CG   C  13.556  -4.203   4.182 1.00 . A A . 146 ARG CG   1 1 
        1  2455 1 1 146 ARG CZ   C  16.595  -5.488   2.503 1.00 . A A . 146 ARG CZ   1 1 
        1  2456 1 1 146 ARG H    H  11.438  -2.740   4.826 1.00 . A A . 146 ARG H    1 1 
        1  2457 1 1 146 ARG HA   H  11.499  -5.391   5.759 1.00 . A A . 146 ARG HA   1 1 
        1  2458 1 1 146 ARG HB2  H  13.690  -3.329   6.108 1.00 . A A . 146 ARG HB2  1 1 
        1  2459 1 1 146 ARG HB3  H  13.879  -5.077   6.085 1.00 . A A . 146 ARG HB3  1 1 
        1  2460 1 1 146 ARG HD2  H  15.294  -3.174   3.473 1.00 . A A . 146 ARG HD2  1 1 
        1  2461 1 1 146 ARG HD3  H  15.616  -4.350   4.751 1.00 . A A . 146 ARG HD3  1 1 
        1  2462 1 1 146 ARG HE   H  14.640  -5.610   2.414 1.00 . A A . 146 ARG HE   1 1 
        1  2463 1 1 146 ARG HG2  H  13.122  -5.083   3.731 1.00 . A A . 146 ARG HG2  1 1 
        1  2464 1 1 146 ARG HG3  H  13.078  -3.322   3.778 1.00 . A A . 146 ARG HG3  1 1 
        1  2465 1 1 146 ARG HH11 H  17.501  -4.138   3.658 1.00 . A A . 146 ARG HH11 1 1 
        1  2466 1 1 146 ARG HH12 H  18.541  -5.158   2.728 1.00 . A A . 146 ARG HH12 1 1 
        1  2467 1 1 146 ARG HH21 H  15.964  -6.857   1.207 1.00 . A A . 146 ARG HH21 1 1 
        1  2468 1 1 146 ARG HH22 H  17.685  -6.689   1.354 1.00 . A A . 146 ARG HH22 1 1 
        1  2469 1 1 146 ARG N    N  11.009  -3.407   5.404 1.00 . A A . 146 ARG N    1 1 
        1  2470 1 1 146 ARG NE   N  15.385  -5.151   2.848 1.00 . A A . 146 ARG NE   1 1 
        1  2471 1 1 146 ARG NH1  N  17.626  -4.881   3.002 1.00 . A A . 146 ARG NH1  1 1 
        1  2472 1 1 146 ARG NH2  N  16.763  -6.413   1.621 1.00 . A A . 146 ARG NH2  1 1 
        1  2473 1 1 146 ARG O    O  11.474  -5.305   8.293 1.00 . A A . 146 ARG O    1 1 
        1  2474 1 1 147 ARG C    C  10.325  -3.212  10.091 1.00 . A A . 147 ARG C    1 1 
        1  2475 1 1 147 ARG CA   C  11.707  -2.812   9.547 1.00 . A A . 147 ARG CA   1 1 
        1  2476 1 1 147 ARG CB   C  11.973  -1.330   9.806 1.00 . A A . 147 ARG CB   1 1 
        1  2477 1 1 147 ARG CD   C  13.615   0.576   9.621 1.00 . A A . 147 ARG CD   1 1 
        1  2478 1 1 147 ARG CG   C  13.375  -0.903   9.386 1.00 . A A . 147 ARG CG   1 1 
        1  2479 1 1 147 ARG CZ   C  15.317   2.252   9.097 1.00 . A A . 147 ARG CZ   1 1 
        1  2480 1 1 147 ARG H    H  12.036  -2.348   7.499 1.00 . A A . 147 ARG H    1 1 
        1  2481 1 1 147 ARG HA   H  12.462  -3.387  10.063 1.00 . A A . 147 ARG HA   1 1 
        1  2482 1 1 147 ARG HB2  H  11.253  -0.742   9.251 1.00 . A A . 147 ARG HB2  1 1 
        1  2483 1 1 147 ARG HB3  H  11.853  -1.130  10.861 1.00 . A A . 147 ARG HB3  1 1 
        1  2484 1 1 147 ARG HD2  H  12.798   1.138   9.189 1.00 . A A . 147 ARG HD2  1 1 
        1  2485 1 1 147 ARG HD3  H  13.649   0.748  10.686 1.00 . A A . 147 ARG HD3  1 1 
        1  2486 1 1 147 ARG HE   H  15.403   0.370   8.531 1.00 . A A . 147 ARG HE   1 1 
        1  2487 1 1 147 ARG HG2  H  14.098  -1.467   9.957 1.00 . A A . 147 ARG HG2  1 1 
        1  2488 1 1 147 ARG HG3  H  13.504  -1.117   8.334 1.00 . A A . 147 ARG HG3  1 1 
        1  2489 1 1 147 ARG HH11 H  13.796   2.915  10.184 1.00 . A A . 147 ARG HH11 1 1 
        1  2490 1 1 147 ARG HH12 H  14.996   4.086   9.798 1.00 . A A . 147 ARG HH12 1 1 
        1  2491 1 1 147 ARG HH21 H  16.945   1.880   8.014 1.00 . A A . 147 ARG HH21 1 1 
        1  2492 1 1 147 ARG HH22 H  16.777   3.501   8.595 1.00 . A A . 147 ARG HH22 1 1 
        1  2493 1 1 147 ARG N    N  11.836  -3.090   8.111 1.00 . A A . 147 ARG N    1 1 
        1  2494 1 1 147 ARG NE   N  14.871   1.028   9.023 1.00 . A A . 147 ARG NE   1 1 
        1  2495 1 1 147 ARG NH1  N  14.653   3.151   9.741 1.00 . A A . 147 ARG NH1  1 1 
        1  2496 1 1 147 ARG NH2  N  16.429   2.571   8.522 1.00 . A A . 147 ARG NH2  1 1 
        1  2497 1 1 147 ARG O    O  10.180  -3.542  11.272 1.00 . A A . 147 ARG O    1 1 
        1  2498 1 1 148 PHE C    C   7.985  -5.129   9.945 1.00 . A A . 148 PHE C    1 1 
        1  2499 1 1 148 PHE CA   C   7.967  -3.641   9.572 1.00 . A A . 148 PHE CA   1 1 
        1  2500 1 1 148 PHE CB   C   6.997  -3.403   8.406 1.00 . A A . 148 PHE CB   1 1 
        1  2501 1 1 148 PHE CD1  C   4.721  -3.673   9.466 1.00 . A A . 148 PHE CD1  1 1 
        1  2502 1 1 148 PHE CD2  C   5.365  -5.218   7.763 1.00 . A A . 148 PHE CD2  1 1 
        1  2503 1 1 148 PHE CE1  C   3.505  -4.321   9.594 1.00 . A A . 148 PHE CE1  1 1 
        1  2504 1 1 148 PHE CE2  C   4.150  -5.868   7.889 1.00 . A A . 148 PHE CE2  1 1 
        1  2505 1 1 148 PHE CG   C   5.667  -4.112   8.550 1.00 . A A . 148 PHE CG   1 1 
        1  2506 1 1 148 PHE CZ   C   3.220  -5.419   8.805 1.00 . A A . 148 PHE CZ   1 1 
        1  2507 1 1 148 PHE H    H   9.470  -2.793   8.330 1.00 . A A . 148 PHE H    1 1 
        1  2508 1 1 148 PHE HA   H   7.632  -3.073  10.429 1.00 . A A . 148 PHE HA   1 1 
        1  2509 1 1 148 PHE HB2  H   6.800  -2.344   8.323 1.00 . A A . 148 PHE HB2  1 1 
        1  2510 1 1 148 PHE HB3  H   7.459  -3.744   7.490 1.00 . A A . 148 PHE HB3  1 1 
        1  2511 1 1 148 PHE HD1  H   4.939  -2.814  10.085 1.00 . A A . 148 PHE HD1  1 1 
        1  2512 1 1 148 PHE HD2  H   6.091  -5.573   7.045 1.00 . A A . 148 PHE HD2  1 1 
        1  2513 1 1 148 PHE HE1  H   2.779  -3.968  10.312 1.00 . A A . 148 PHE HE1  1 1 
        1  2514 1 1 148 PHE HE2  H   3.929  -6.727   7.271 1.00 . A A . 148 PHE HE2  1 1 
        1  2515 1 1 148 PHE HZ   H   2.270  -5.925   8.905 1.00 . A A . 148 PHE HZ   1 1 
        1  2516 1 1 148 PHE N    N   9.312  -3.165   9.225 1.00 . A A . 148 PHE N    1 1 
        1  2517 1 1 148 PHE O    O   7.584  -5.508  11.043 1.00 . A A . 148 PHE O    1 1 
        1  2518 1 1 149 VAL C    C   9.357  -7.709  10.541 1.00 . A A . 149 VAL C    1 1 
        1  2519 1 1 149 VAL CA   C   8.552  -7.408   9.268 1.00 . A A . 149 VAL CA   1 1 
        1  2520 1 1 149 VAL CB   C   9.211  -8.128   8.067 1.00 . A A . 149 VAL CB   1 1 
        1  2521 1 1 149 VAL CG1  C   9.196  -9.646   8.264 1.00 . A A . 149 VAL CG1  1 1 
        1  2522 1 1 149 VAL CG2  C   8.520  -7.731   6.762 1.00 . A A . 149 VAL CG2  1 1 
        1  2523 1 1 149 VAL H    H   8.758  -5.601   8.165 1.00 . A A . 149 VAL H    1 1 
        1  2524 1 1 149 VAL HA   H   7.548  -7.791   9.388 1.00 . A A . 149 VAL HA   1 1 
        1  2525 1 1 149 VAL HB   H  10.244  -7.809   8.008 1.00 . A A . 149 VAL HB   1 1 
        1  2526 1 1 149 VAL HG11 H   9.750  -9.901   9.156 1.00 . A A . 149 VAL HG11 1 1 
        1  2527 1 1 149 VAL HG12 H   9.652 -10.127   7.412 1.00 . A A . 149 VAL HG12 1 1 
        1  2528 1 1 149 VAL HG13 H   8.176  -9.988   8.365 1.00 . A A . 149 VAL HG13 1 1 
        1  2529 1 1 149 VAL HG21 H   9.011  -8.216   5.931 1.00 . A A . 149 VAL HG21 1 1 
        1  2530 1 1 149 VAL HG22 H   8.575  -6.659   6.635 1.00 . A A . 149 VAL HG22 1 1 
        1  2531 1 1 149 VAL HG23 H   7.483  -8.035   6.793 1.00 . A A . 149 VAL HG23 1 1 
        1  2532 1 1 149 VAL N    N   8.461  -5.963   9.028 1.00 . A A . 149 VAL N    1 1 
        1  2533 1 1 149 VAL O    O   9.039  -8.624  11.301 1.00 . A A . 149 VAL O    1 1 
        1  2534 1 1 150 ARG C    C  10.544  -6.641  13.245 1.00 . A A . 150 ARG C    1 1 
        1  2535 1 1 150 ARG CA   C  11.252  -7.062  11.943 1.00 . A A . 150 ARG CA   1 1 
        1  2536 1 1 150 ARG CB   C  12.535  -6.246  11.745 1.00 . A A . 150 ARG CB   1 1 
        1  2537 1 1 150 ARG CD   C  14.543  -5.768  10.289 1.00 . A A . 150 ARG CD   1 1 
        1  2538 1 1 150 ARG CG   C  13.308  -6.635  10.490 1.00 . A A . 150 ARG CG   1 1 
        1  2539 1 1 150 ARG CZ   C  16.533  -5.129  11.559 1.00 . A A . 150 ARG CZ   1 1 
        1  2540 1 1 150 ARG H    H  10.588  -6.197  10.124 1.00 . A A . 150 ARG H    1 1 
        1  2541 1 1 150 ARG HA   H  11.516  -8.107  12.019 1.00 . A A . 150 ARG HA   1 1 
        1  2542 1 1 150 ARG HB2  H  12.275  -5.199  11.675 1.00 . A A . 150 ARG HB2  1 1 
        1  2543 1 1 150 ARG HB3  H  13.181  -6.392  12.598 1.00 . A A . 150 ARG HB3  1 1 
        1  2544 1 1 150 ARG HD2  H  15.023  -6.062   9.370 1.00 . A A . 150 ARG HD2  1 1 
        1  2545 1 1 150 ARG HD3  H  14.236  -4.734  10.218 1.00 . A A . 150 ARG HD3  1 1 
        1  2546 1 1 150 ARG HE   H  15.357  -6.638  12.021 1.00 . A A . 150 ARG HE   1 1 
        1  2547 1 1 150 ARG HG2  H  13.618  -7.667  10.576 1.00 . A A . 150 ARG HG2  1 1 
        1  2548 1 1 150 ARG HG3  H  12.660  -6.525   9.631 1.00 . A A . 150 ARG HG3  1 1 
        1  2549 1 1 150 ARG HH11 H  16.162  -3.973   9.982 1.00 . A A . 150 ARG HH11 1 1 
        1  2550 1 1 150 ARG HH12 H  17.568  -3.564  10.902 1.00 . A A . 150 ARG HH12 1 1 
        1  2551 1 1 150 ARG HH21 H  17.173  -6.084  13.183 1.00 . A A . 150 ARG HH21 1 1 
        1  2552 1 1 150 ARG HH22 H  18.121  -4.730  12.674 1.00 . A A . 150 ARG HH22 1 1 
        1  2553 1 1 150 ARG N    N  10.390  -6.907  10.771 1.00 . A A . 150 ARG N    1 1 
        1  2554 1 1 150 ARG NE   N  15.500  -5.907  11.385 1.00 . A A . 150 ARG NE   1 1 
        1  2555 1 1 150 ARG NH1  N  16.770  -4.146  10.750 1.00 . A A . 150 ARG NH1  1 1 
        1  2556 1 1 150 ARG NH2  N  17.337  -5.331  12.547 1.00 . A A . 150 ARG NH2  1 1 
        1  2557 1 1 150 ARG O    O  10.866  -7.148  14.322 1.00 . A A . 150 ARG O    1 1 
        1  2558 1 1 151 LYS C    C   7.669  -6.233  14.661 1.00 . A A . 151 LYS C    1 1 
        1  2559 1 1 151 LYS CA   C   8.843  -5.282  14.348 1.00 . A A . 151 LYS CA   1 1 
        1  2560 1 1 151 LYS CB   C   8.365  -3.812  14.232 1.00 . A A . 151 LYS CB   1 1 
        1  2561 1 1 151 LYS CD   C   6.766  -2.099  13.257 1.00 . A A . 151 LYS CD   1 1 
        1  2562 1 1 151 LYS CE   C   7.852  -1.062  12.969 1.00 . A A . 151 LYS CE   1 1 
        1  2563 1 1 151 LYS CG   C   7.294  -3.538  13.177 1.00 . A A . 151 LYS CG   1 1 
        1  2564 1 1 151 LYS H    H   9.362  -5.329  12.281 1.00 . A A . 151 LYS H    1 1 
        1  2565 1 1 151 LYS HA   H   9.537  -5.341  15.179 1.00 . A A . 151 LYS HA   1 1 
        1  2566 1 1 151 LYS HB2  H   7.968  -3.506  15.189 1.00 . A A . 151 LYS HB2  1 1 
        1  2567 1 1 151 LYS HB3  H   9.222  -3.194  14.006 1.00 . A A . 151 LYS HB3  1 1 
        1  2568 1 1 151 LYS HD2  H   5.973  -1.979  12.532 1.00 . A A . 151 LYS HD2  1 1 
        1  2569 1 1 151 LYS HD3  H   6.371  -1.927  14.250 1.00 . A A . 151 LYS HD3  1 1 
        1  2570 1 1 151 LYS HE2  H   8.696  -1.250  13.616 1.00 . A A . 151 LYS HE2  1 1 
        1  2571 1 1 151 LYS HE3  H   8.161  -1.163  11.937 1.00 . A A . 151 LYS HE3  1 1 
        1  2572 1 1 151 LYS HG2  H   7.720  -3.700  12.198 1.00 . A A . 151 LYS HG2  1 1 
        1  2573 1 1 151 LYS HG3  H   6.470  -4.223  13.328 1.00 . A A . 151 LYS HG3  1 1 
        1  2574 1 1 151 LYS HZ1  H   7.073   0.458  14.180 1.00 . A A . 151 LYS HZ1  1 1 
        1  2575 1 1 151 LYS HZ2  H   6.574   0.547  12.568 1.00 . A A . 151 LYS HZ2  1 1 
        1  2576 1 1 151 LYS HZ3  H   8.141   1.015  12.995 1.00 . A A . 151 LYS HZ3  1 1 
        1  2577 1 1 151 LYS N    N   9.580  -5.716  13.155 1.00 . A A . 151 LYS N    1 1 
        1  2578 1 1 151 LYS NZ   N   7.376   0.336  13.193 1.00 . A A . 151 LYS NZ   1 1 
        1  2579 1 1 151 LYS O    O   7.509  -6.661  15.803 1.00 . A A . 151 LYS O    1 1 
        1  2580 1 1 152 VAL C    C   6.155  -8.962  13.976 1.00 . A A . 152 VAL C    1 1 
        1  2581 1 1 152 VAL CA   C   5.724  -7.492  13.824 1.00 . A A . 152 VAL CA   1 1 
        1  2582 1 1 152 VAL CB   C   4.709  -7.390  12.654 1.00 . A A . 152 VAL CB   1 1 
        1  2583 1 1 152 VAL CG1  C   4.105  -5.991  12.580 1.00 . A A . 152 VAL CG1  1 1 
        1  2584 1 1 152 VAL CG2  C   5.362  -7.772  11.325 1.00 . A A . 152 VAL CG2  1 1 
        1  2585 1 1 152 VAL H    H   7.067  -6.236  12.746 1.00 . A A . 152 VAL H    1 1 
        1  2586 1 1 152 VAL HA   H   5.216  -7.192  14.731 1.00 . A A . 152 VAL HA   1 1 
        1  2587 1 1 152 VAL HB   H   3.904  -8.087  12.844 1.00 . A A . 152 VAL HB   1 1 
        1  2588 1 1 152 VAL HG11 H   3.389  -5.950  11.771 1.00 . A A . 152 VAL HG11 1 1 
        1  2589 1 1 152 VAL HG12 H   4.888  -5.268  12.405 1.00 . A A . 152 VAL HG12 1 1 
        1  2590 1 1 152 VAL HG13 H   3.608  -5.764  13.512 1.00 . A A . 152 VAL HG13 1 1 
        1  2591 1 1 152 VAL HG21 H   5.751  -8.777  11.391 1.00 . A A . 152 VAL HG21 1 1 
        1  2592 1 1 152 VAL HG22 H   6.169  -7.088  11.110 1.00 . A A . 152 VAL HG22 1 1 
        1  2593 1 1 152 VAL HG23 H   4.628  -7.723  10.533 1.00 . A A . 152 VAL HG23 1 1 
        1  2594 1 1 152 VAL N    N   6.877  -6.588  13.640 1.00 . A A . 152 VAL N    1 1 
        1  2595 1 1 152 VAL O    O   5.472  -9.755  14.626 1.00 . A A . 152 VAL O    1 1 
        1  2596 1 1 153 GLY C    C   8.272 -11.126  14.844 1.00 . A A . 153 GLY C    1 1 
        1  2597 1 1 153 GLY CA   C   7.791 -10.699  13.453 1.00 . A A . 153 GLY CA   1 1 
        1  2598 1 1 153 GLY H    H   7.816  -8.644  12.899 1.00 . A A . 153 GLY H    1 1 
        1  2599 1 1 153 GLY HA2  H   6.997 -11.363  13.146 1.00 . A A . 153 GLY HA2  1 1 
        1  2600 1 1 153 GLY HA3  H   8.612 -10.801  12.758 1.00 . A A . 153 GLY HA3  1 1 
        1  2601 1 1 153 GLY N    N   7.301  -9.319  13.390 1.00 . A A . 153 GLY N    1 1 
        1  2602 1 1 153 GLY O    O   8.913 -12.167  14.995 1.00 . A A . 153 GLY O    1 1 
        1  2603 1 1 154 SER C    C   7.279 -10.082  18.219 1.00 . A A . 154 SER C    1 1 
        1  2604 1 1 154 SER CA   C   8.336 -10.623  17.246 1.00 . A A . 154 SER CA   1 1 
        1  2605 1 1 154 SER CB   C   9.710 -10.023  17.577 1.00 . A A . 154 SER CB   1 1 
        1  2606 1 1 154 SER H    H   7.489  -9.488  15.670 1.00 . A A . 154 SER H    1 1 
        1  2607 1 1 154 SER HA   H   8.387 -11.698  17.352 1.00 . A A . 154 SER HA   1 1 
        1  2608 1 1 154 SER HB2  H   9.939 -10.198  18.618 1.00 . A A . 154 SER HB2  1 1 
        1  2609 1 1 154 SER HB3  H  10.463 -10.495  16.961 1.00 . A A . 154 SER HB3  1 1 
        1  2610 1 1 154 SER HG   H  10.055  -8.457  16.436 1.00 . A A . 154 SER HG   1 1 
        1  2611 1 1 154 SER N    N   7.971 -10.318  15.858 1.00 . A A . 154 SER N    1 1 
        1  2612 1 1 154 SER O    O   6.614 -10.847  18.922 1.00 . A A . 154 SER O    1 1 
        1  2613 1 1 154 SER OG   O   9.734  -8.622  17.334 1.00 . A A . 154 SER OG   1 1 
        1  2614 1 1 155 LEU C    C   5.323  -7.059  18.298 1.00 . A A . 155 LEU C    1 1 
        1  2615 1 1 155 LEU CA   C   6.133  -8.090  19.103 1.00 . A A . 155 LEU CA   1 1 
        1  2616 1 1 155 LEU CB   C   6.850  -7.394  20.274 1.00 . A A . 155 LEU CB   1 1 
        1  2617 1 1 155 LEU CD1  C   8.380  -7.505  22.277 1.00 . A A . 155 LEU CD1  1 1 
        1  2618 1 1 155 LEU CD2  C   6.665  -9.301  21.920 1.00 . A A . 155 LEU CD2  1 1 
        1  2619 1 1 155 LEU CG   C   7.617  -8.320  21.236 1.00 . A A . 155 LEU CG   1 1 
        1  2620 1 1 155 LEU H    H   7.680  -8.211  17.651 1.00 . A A . 155 LEU H    1 1 
        1  2621 1 1 155 LEU HA   H   5.456  -8.838  19.493 1.00 . A A . 155 LEU HA   1 1 
        1  2622 1 1 155 LEU HB2  H   7.551  -6.680  19.861 1.00 . A A . 155 LEU HB2  1 1 
        1  2623 1 1 155 LEU HB3  H   6.111  -6.851  20.847 1.00 . A A . 155 LEU HB3  1 1 
        1  2624 1 1 155 LEU HD11 H   7.682  -6.931  22.871 1.00 . A A . 155 LEU HD11 1 1 
        1  2625 1 1 155 LEU HD12 H   9.064  -6.835  21.779 1.00 . A A . 155 LEU HD12 1 1 
        1  2626 1 1 155 LEU HD13 H   8.936  -8.172  22.920 1.00 . A A . 155 LEU HD13 1 1 
        1  2627 1 1 155 LEU HD21 H   6.190  -9.922  21.174 1.00 . A A . 155 LEU HD21 1 1 
        1  2628 1 1 155 LEU HD22 H   5.910  -8.753  22.465 1.00 . A A . 155 LEU HD22 1 1 
        1  2629 1 1 155 LEU HD23 H   7.220  -9.925  22.605 1.00 . A A . 155 LEU HD23 1 1 
        1  2630 1 1 155 LEU HG   H   8.339  -8.895  20.672 1.00 . A A . 155 LEU HG   1 1 
        1  2631 1 1 155 LEU N    N   7.120  -8.760  18.240 1.00 . A A . 155 LEU N    1 1 
        1  2632 1 1 155 LEU O    O   5.220  -7.160  17.078 1.00 . A A . 155 LEU O    1 1 
        1  2633 1 1 156 GLU C    C   5.117  -3.947  17.812 1.00 . A A . 156 GLU C    1 1 
        1  2634 1 1 156 GLU CA   C   4.067  -4.967  18.309 1.00 . A A . 156 GLU CA   1 1 
        1  2635 1 1 156 GLU CB   C   3.027  -4.320  19.244 1.00 . A A . 156 GLU CB   1 1 
        1  2636 1 1 156 GLU CD   C   3.692  -2.322  20.671 1.00 . A A . 156 GLU CD   1 1 
        1  2637 1 1 156 GLU CG   C   3.574  -3.836  20.593 1.00 . A A . 156 GLU CG   1 1 
        1  2638 1 1 156 GLU H    H   4.699  -6.141  19.963 1.00 . A A . 156 GLU H    1 1 
        1  2639 1 1 156 GLU HA   H   3.552  -5.369  17.445 1.00 . A A . 156 GLU HA   1 1 
        1  2640 1 1 156 GLU HB2  H   2.587  -3.475  18.735 1.00 . A A . 156 GLU HB2  1 1 
        1  2641 1 1 156 GLU HB3  H   2.247  -5.044  19.438 1.00 . A A . 156 GLU HB3  1 1 
        1  2642 1 1 156 GLU HG2  H   2.907  -4.169  21.378 1.00 . A A . 156 GLU HG2  1 1 
        1  2643 1 1 156 GLU HG3  H   4.550  -4.271  20.752 1.00 . A A . 156 GLU HG3  1 1 
        1  2644 1 1 156 GLU N    N   4.722  -6.090  18.986 1.00 . A A . 156 GLU N    1 1 
        1  2645 1 1 156 GLU O    O   5.117  -3.558  16.641 1.00 . A A . 156 GLU O    1 1 
        1  2646 1 1 156 GLU OE1  O   2.683  -1.665  20.985 1.00 . A A . 156 GLU OE1  1 1 
        1  2647 1 1 156 GLU OE2  O   4.781  -1.777  20.394 1.00 . A A . 156 GLU OE2  1 1 
        1  2648 1 1 157 HIS C    C   6.927  -1.527  17.476 1.00 . A A . 157 HIS C    1 1 
        1  2649 1 1 157 HIS CA   C   7.215  -2.763  18.370 1.00 . A A . 157 HIS CA   1 1 
        1  2650 1 1 157 HIS CB   C   8.182  -3.736  17.671 1.00 . A A . 157 HIS CB   1 1 
        1  2651 1 1 157 HIS CD2  C  10.280  -2.217  17.962 1.00 . A A . 157 HIS CD2  1 1 
        1  2652 1 1 157 HIS CE1  C  11.804  -3.783  17.874 1.00 . A A . 157 HIS CE1  1 1 
        1  2653 1 1 157 HIS CG   C   9.639  -3.398  17.795 1.00 . A A . 157 HIS CG   1 1 
        1  2654 1 1 157 HIS H    H   5.814  -3.682  19.666 1.00 . A A . 157 HIS H    1 1 
        1  2655 1 1 157 HIS HA   H   7.667  -2.426  19.291 1.00 . A A . 157 HIS HA   1 1 
        1  2656 1 1 157 HIS HB2  H   8.044  -4.723  18.089 1.00 . A A . 157 HIS HB2  1 1 
        1  2657 1 1 157 HIS HB3  H   7.940  -3.769  16.619 1.00 . A A . 157 HIS HB3  1 1 
        1  2658 1 1 157 HIS HD1  H  10.484  -5.320  17.645 1.00 . A A . 157 HIS HD1  1 1 
        1  2659 1 1 157 HIS HD2  H   9.817  -1.243  18.044 1.00 . A A . 157 HIS HD2  1 1 
        1  2660 1 1 157 HIS HE1  H  12.756  -4.294  17.871 1.00 . A A . 157 HIS HE1  1 1 
        1  2661 1 1 157 HIS HE2  H  12.301  -1.884  18.389 1.00 . A A . 157 HIS HE2  1 1 
        1  2662 1 1 157 HIS N    N   5.995  -3.508  18.721 1.00 . A A . 157 HIS N    1 1 
        1  2663 1 1 157 HIS ND1  N  10.627  -4.353  17.743 1.00 . A A . 157 HIS ND1  1 1 
        1  2664 1 1 157 HIS NE2  N  11.628  -2.486  18.010 1.00 . A A . 157 HIS NE2  1 1 
        1  2665 1 1 157 HIS O    O   7.724  -1.182  16.599 1.00 . A A . 157 HIS O    1 1 
        1  2666 1 1 158 HIS C    C   6.406   1.485  16.999 1.00 . A A . 158 HIS C    1 1 
        1  2667 1 1 158 HIS CA   C   5.396   0.324  16.921 1.00 . A A . 158 HIS CA   1 1 
        1  2668 1 1 158 HIS CB   C   4.027   0.851  17.377 1.00 . A A . 158 HIS CB   1 1 
        1  2669 1 1 158 HIS CD2  C   2.078  -0.334  16.133 1.00 . A A . 158 HIS CD2  1 1 
        1  2670 1 1 158 HIS CE1  C   1.415  -1.625  17.764 1.00 . A A . 158 HIS CE1  1 1 
        1  2671 1 1 158 HIS CG   C   2.887  -0.101  17.194 1.00 . A A . 158 HIS CG   1 1 
        1  2672 1 1 158 HIS H    H   5.240  -1.128  18.484 1.00 . A A . 158 HIS H    1 1 
        1  2673 1 1 158 HIS HA   H   5.318  -0.001  15.893 1.00 . A A . 158 HIS HA   1 1 
        1  2674 1 1 158 HIS HB2  H   4.082   1.090  18.428 1.00 . A A . 158 HIS HB2  1 1 
        1  2675 1 1 158 HIS HB3  H   3.796   1.753  16.826 1.00 . A A . 158 HIS HB3  1 1 
        1  2676 1 1 158 HIS HD1  H   2.799  -0.970  19.105 1.00 . A A . 158 HIS HD1  1 1 
        1  2677 1 1 158 HIS HD2  H   2.133   0.147  15.166 1.00 . A A . 158 HIS HD2  1 1 
        1  2678 1 1 158 HIS HE1  H   0.868  -2.359  18.339 1.00 . A A . 158 HIS HE1  1 1 
        1  2679 1 1 158 HIS HE2  H   0.302  -1.441  16.075 1.00 . A A . 158 HIS HE2  1 1 
        1  2680 1 1 158 HIS N    N   5.807  -0.842  17.732 1.00 . A A . 158 HIS N    1 1 
        1  2681 1 1 158 HIS ND1  N   2.439  -0.926  18.195 1.00 . A A . 158 HIS ND1  1 1 
        1  2682 1 1 158 HIS NE2  N   1.167  -1.289  16.517 1.00 . A A . 158 HIS NE2  1 1 
        1  2683 1 1 158 HIS O    O   6.678   2.143  15.997 1.00 . A A . 158 HIS O    1 1 
        1  2684 1 1 159 HIS C    C   8.782   3.329  17.443 1.00 . A A . 159 HIS C    1 1 
        1  2685 1 1 159 HIS CA   C   7.759   2.903  18.524 1.00 . A A . 159 HIS CA   1 1 
        1  2686 1 1 159 HIS CB   C   8.486   2.693  19.859 1.00 . A A . 159 HIS CB   1 1 
        1  2687 1 1 159 HIS CD2  C   7.040   1.273  21.492 1.00 . A A . 159 HIS CD2  1 1 
        1  2688 1 1 159 HIS CE1  C   6.282   2.903  22.740 1.00 . A A . 159 HIS CE1  1 1 
        1  2689 1 1 159 HIS CG   C   7.562   2.429  21.012 1.00 . A A . 159 HIS CG   1 1 
        1  2690 1 1 159 HIS H    H   6.835   1.020  18.887 1.00 . A A . 159 HIS H    1 1 
        1  2691 1 1 159 HIS HA   H   7.057   3.713  18.652 1.00 . A A . 159 HIS HA   1 1 
        1  2692 1 1 159 HIS HB2  H   9.154   1.848  19.769 1.00 . A A . 159 HIS HB2  1 1 
        1  2693 1 1 159 HIS HB3  H   9.063   3.577  20.090 1.00 . A A . 159 HIS HB3  1 1 
        1  2694 1 1 159 HIS HD1  H   7.259   4.386  21.734 1.00 . A A . 159 HIS HD1  1 1 
        1  2695 1 1 159 HIS HD2  H   7.215   0.279  21.103 1.00 . A A . 159 HIS HD2  1 1 
        1  2696 1 1 159 HIS HE1  H   5.756   3.450  23.508 1.00 . A A . 159 HIS HE1  1 1 
        1  2697 1 1 159 HIS HE2  H   5.616   0.992  23.008 1.00 . A A . 159 HIS HE2  1 1 
        1  2698 1 1 159 HIS N    N   6.966   1.697  18.192 1.00 . A A . 159 HIS N    1 1 
        1  2699 1 1 159 HIS ND1  N   7.065   3.427  21.820 1.00 . A A . 159 HIS ND1  1 1 
        1  2700 1 1 159 HIS NE2  N   6.249   1.599  22.565 1.00 . A A . 159 HIS NE2  1 1 
        1  2701 1 1 159 HIS O    O   9.071   4.519  17.299 1.00 . A A . 159 HIS O    1 1 
        1  2702 1 1 160 HIS C    C   9.686   3.224  14.373 1.00 . A A . 160 HIS C    1 1 
        1  2703 1 1 160 HIS CA   C  10.340   2.709  15.667 1.00 . A A . 160 HIS CA   1 1 
        1  2704 1 1 160 HIS CB   C  11.250   1.509  15.383 1.00 . A A . 160 HIS CB   1 1 
        1  2705 1 1 160 HIS CD2  C  12.102   0.821  17.738 1.00 . A A . 160 HIS CD2  1 1 
        1  2706 1 1 160 HIS CE1  C  14.232   1.220  17.434 1.00 . A A . 160 HIS CE1  1 1 
        1  2707 1 1 160 HIS CG   C  12.255   1.270  16.470 1.00 . A A . 160 HIS CG   1 1 
        1  2708 1 1 160 HIS H    H   9.065   1.448  16.822 1.00 . A A . 160 HIS H    1 1 
        1  2709 1 1 160 HIS HA   H  10.952   3.508  16.068 1.00 . A A . 160 HIS HA   1 1 
        1  2710 1 1 160 HIS HB2  H  10.646   0.619  15.284 1.00 . A A . 160 HIS HB2  1 1 
        1  2711 1 1 160 HIS HB3  H  11.790   1.678  14.462 1.00 . A A . 160 HIS HB3  1 1 
        1  2712 1 1 160 HIS HD1  H  14.038   1.848  15.501 1.00 . A A . 160 HIS HD1  1 1 
        1  2713 1 1 160 HIS HD2  H  11.173   0.531  18.209 1.00 . A A . 160 HIS HD2  1 1 
        1  2714 1 1 160 HIS HE1  H  15.294   1.314  17.604 1.00 . A A . 160 HIS HE1  1 1 
        1  2715 1 1 160 HIS HE2  H  13.526   0.680  19.274 1.00 . A A . 160 HIS HE2  1 1 
        1  2716 1 1 160 HIS N    N   9.340   2.377  16.696 1.00 . A A . 160 HIS N    1 1 
        1  2717 1 1 160 HIS ND1  N  13.602   1.510  16.316 1.00 . A A . 160 HIS ND1  1 1 
        1  2718 1 1 160 HIS NE2  N  13.347   0.801  18.314 1.00 . A A . 160 HIS NE2  1 1 
        1  2719 1 1 160 HIS O    O   9.054   2.468  13.625 1.00 . A A . 160 HIS O    1 1 
        1  2720 1 1 161 HIS C    C  10.382   5.816  12.074 1.00 . A A . 161 HIS C    1 1 
        1  2721 1 1 161 HIS CA   C   9.283   5.223  12.976 1.00 . A A . 161 HIS CA   1 1 
        1  2722 1 1 161 HIS CB   C   8.348   6.340  13.466 1.00 . A A . 161 HIS CB   1 1 
        1  2723 1 1 161 HIS CD2  C   8.291   8.485  11.992 1.00 . A A . 161 HIS CD2  1 1 
        1  2724 1 1 161 HIS CE1  C   6.580   7.958  10.740 1.00 . A A . 161 HIS CE1  1 1 
        1  2725 1 1 161 HIS CG   C   7.856   7.262  12.387 1.00 . A A . 161 HIS CG   1 1 
        1  2726 1 1 161 HIS H    H  10.362   5.050  14.789 1.00 . A A . 161 HIS H    1 1 
        1  2727 1 1 161 HIS HA   H   8.707   4.510  12.403 1.00 . A A . 161 HIS HA   1 1 
        1  2728 1 1 161 HIS HB2  H   7.482   5.893  13.933 1.00 . A A . 161 HIS HB2  1 1 
        1  2729 1 1 161 HIS HB3  H   8.871   6.938  14.201 1.00 . A A . 161 HIS HB3  1 1 
        1  2730 1 1 161 HIS HD1  H   6.230   6.160  11.635 1.00 . A A . 161 HIS HD1  1 1 
        1  2731 1 1 161 HIS HD2  H   9.125   9.035  12.408 1.00 . A A . 161 HIS HD2  1 1 
        1  2732 1 1 161 HIS HE1  H   5.804   7.995   9.990 1.00 . A A . 161 HIS HE1  1 1 
        1  2733 1 1 161 HIS HE2  H   7.395   9.823  10.651 1.00 . A A . 161 HIS HE2  1 1 
        1  2734 1 1 161 HIS N    N   9.850   4.528  14.140 1.00 . A A . 161 HIS N    1 1 
        1  2735 1 1 161 HIS ND1  N   6.784   6.969  11.581 1.00 . A A . 161 HIS ND1  1 1 
        1  2736 1 1 161 HIS NE2  N   7.477   8.895  10.965 1.00 . A A . 161 HIS NE2  1 1 
        1  2737 1 1 161 HIS O    O  10.158   6.060  10.887 1.00 . A A . 161 HIS O    1 1 
        1  2738 1 1 162 HIS C    C  13.447   5.604  11.082 1.00 . A A . 162 HIS C    1 1 
        1  2739 1 1 162 HIS CA   C  12.674   6.666  11.899 1.00 . A A . 162 HIS CA   1 1 
        1  2740 1 1 162 HIS CB   C  13.622   7.401  12.859 1.00 . A A . 162 HIS CB   1 1 
        1  2741 1 1 162 HIS CD2  C  12.517   9.736  13.161 1.00 . A A . 162 HIS CD2  1 1 
        1  2742 1 1 162 HIS CE1  C  12.188   9.654  15.325 1.00 . A A . 162 HIS CE1  1 1 
        1  2743 1 1 162 HIS CG   C  12.976   8.537  13.597 1.00 . A A . 162 HIS CG   1 1 
        1  2744 1 1 162 HIS H    H  11.684   5.844  13.592 1.00 . A A . 162 HIS H    1 1 
        1  2745 1 1 162 HIS HA   H  12.255   7.389  11.210 1.00 . A A . 162 HIS HA   1 1 
        1  2746 1 1 162 HIS HB2  H  13.996   6.700  13.592 1.00 . A A . 162 HIS HB2  1 1 
        1  2747 1 1 162 HIS HB3  H  14.454   7.801  12.297 1.00 . A A . 162 HIS HB3  1 1 
        1  2748 1 1 162 HIS HD1  H  12.994   7.794  15.571 1.00 . A A . 162 HIS HD1  1 1 
        1  2749 1 1 162 HIS HD2  H  12.528  10.094  12.140 1.00 . A A . 162 HIS HD2  1 1 
        1  2750 1 1 162 HIS HE1  H  11.899   9.916  16.333 1.00 . A A . 162 HIS HE1  1 1 
        1  2751 1 1 162 HIS HE2  H  11.852  11.374  14.287 1.00 . A A . 162 HIS HE2  1 1 
        1  2752 1 1 162 HIS N    N  11.558   6.070  12.649 1.00 . A A . 162 HIS N    1 1 
        1  2753 1 1 162 HIS ND1  N  12.753   8.523  14.957 1.00 . A A . 162 HIS ND1  1 1 
        1  2754 1 1 162 HIS NE2  N  12.034  10.411  14.257 1.00 . A A . 162 HIS NE2  1 1 
        1  2755 1 1 162 HIS O    O  14.469   5.079  11.584 1.00 . A A . 162 HIS O    1 1 
        1  2756 1 1 162 HIS OXT  O  13.027   5.305   9.939 1.00 . A A . 162 HIS OXT  1 1 
        2  2757 1 1   1 MET C    C  -2.185  -4.158  17.122 1.00 . A A .   1 MET C    1 1 
        2  2758 1 1   1 MET CA   C  -0.986  -4.017  18.067 1.00 . A A .   1 MET CA   1 1 
        2  2759 1 1   1 MET CB   C  -0.598  -5.380  18.656 1.00 . A A .   1 MET CB   1 1 
        2  2760 1 1   1 MET CE   C   0.402  -7.191  21.017 1.00 . A A .   1 MET CE   1 1 
        2  2761 1 1   1 MET CG   C  -1.643  -5.989  19.581 1.00 . A A .   1 MET CG   1 1 
        2  2762 1 1   1 MET H1   H  -1.505  -2.108  18.737 1.00 . A A .   1 MET H1   1 1 
        2  2763 1 1   1 MET H2   H  -0.417  -2.917  19.751 1.00 . A A .   1 MET H2   1 1 
        2  2764 1 1   1 MET H3   H  -2.051  -3.356  19.740 1.00 . A A .   1 MET H3   1 1 
        2  2765 1 1   1 MET HA   H  -0.150  -3.641  17.492 1.00 . A A .   1 MET HA   1 1 
        2  2766 1 1   1 MET HB2  H  -0.425  -6.073  17.845 1.00 . A A .   1 MET HB2  1 1 
        2  2767 1 1   1 MET HB3  H   0.319  -5.266  19.216 1.00 . A A .   1 MET HB3  1 1 
        2  2768 1 1   1 MET HE1  H   0.221  -6.450  21.780 1.00 . A A .   1 MET HE1  1 1 
        2  2769 1 1   1 MET HE2  H   1.097  -6.796  20.290 1.00 . A A .   1 MET HE2  1 1 
        2  2770 1 1   1 MET HE3  H   0.822  -8.078  21.469 1.00 . A A .   1 MET HE3  1 1 
        2  2771 1 1   1 MET HG2  H  -1.797  -5.326  20.421 1.00 . A A .   1 MET HG2  1 1 
        2  2772 1 1   1 MET HG3  H  -2.570  -6.101  19.038 1.00 . A A .   1 MET HG3  1 1 
        2  2773 1 1   1 MET N    N  -1.260  -3.033  19.150 1.00 . A A .   1 MET N    1 1 
        2  2774 1 1   1 MET O    O  -3.198  -3.484  17.291 1.00 . A A .   1 MET O    1 1 
        2  2775 1 1   1 MET SD   S  -1.142  -7.604  20.206 1.00 . A A .   1 MET SD   1 1 
        2  2776 1 1   2 SER C    C  -3.007  -3.866  14.202 1.00 . A A .   2 SER C    1 1 
        2  2777 1 1   2 SER CA   C  -3.027  -5.153  15.034 1.00 . A A .   2 SER CA   1 1 
        2  2778 1 1   2 SER CB   C  -4.450  -5.472  15.526 1.00 . A A .   2 SER CB   1 1 
        2  2779 1 1   2 SER H    H  -1.316  -5.690  16.169 1.00 . A A .   2 SER H    1 1 
        2  2780 1 1   2 SER HA   H  -2.695  -5.964  14.398 1.00 . A A .   2 SER HA   1 1 
        2  2781 1 1   2 SER HB2  H  -4.750  -4.740  16.263 1.00 . A A .   2 SER HB2  1 1 
        2  2782 1 1   2 SER HB3  H  -5.134  -5.442  14.690 1.00 . A A .   2 SER HB3  1 1 
        2  2783 1 1   2 SER HG   H  -5.163  -6.762  16.824 1.00 . A A .   2 SER HG   1 1 
        2  2784 1 1   2 SER N    N  -2.064  -5.060  16.143 1.00 . A A .   2 SER N    1 1 
        2  2785 1 1   2 SER O    O  -4.000  -3.140  14.098 1.00 . A A .   2 SER O    1 1 
        2  2786 1 1   2 SER OG   O  -4.506  -6.762  16.115 1.00 . A A .   2 SER OG   1 1 
        2  2787 1 1   3 GLN C    C  -1.340  -2.893  11.351 1.00 . A A .   3 GLN C    1 1 
        2  2788 1 1   3 GLN CA   C  -1.619  -2.421  12.781 1.00 . A A .   3 GLN CA   1 1 
        2  2789 1 1   3 GLN CB   C  -0.434  -1.600  13.323 1.00 . A A .   3 GLN CB   1 1 
        2  2790 1 1   3 GLN CD   C   0.732   0.654  13.473 1.00 . A A .   3 GLN CD   1 1 
        2  2791 1 1   3 GLN CG   C  -0.364  -0.164  12.802 1.00 . A A .   3 GLN CG   1 1 
        2  2792 1 1   3 GLN H    H  -1.086  -4.195  13.793 1.00 . A A .   3 GLN H    1 1 
        2  2793 1 1   3 GLN HA   H  -2.515  -1.815  12.789 1.00 . A A .   3 GLN HA   1 1 
        2  2794 1 1   3 GLN HB2  H  -0.509  -1.560  14.401 1.00 . A A .   3 GLN HB2  1 1 
        2  2795 1 1   3 GLN HB3  H   0.488  -2.102  13.058 1.00 . A A .   3 GLN HB3  1 1 
        2  2796 1 1   3 GLN HE21 H   0.780   1.926  11.961 1.00 . A A .   3 GLN HE21 1 1 
        2  2797 1 1   3 GLN HE22 H   1.884   2.239  13.245 1.00 . A A .   3 GLN HE22 1 1 
        2  2798 1 1   3 GLN HG2  H  -0.175  -0.192  11.739 1.00 . A A .   3 GLN HG2  1 1 
        2  2799 1 1   3 GLN HG3  H  -1.314   0.318  12.983 1.00 . A A .   3 GLN HG3  1 1 
        2  2800 1 1   3 GLN N    N  -1.835  -3.587  13.637 1.00 . A A .   3 GLN N    1 1 
        2  2801 1 1   3 GLN NE2  N   1.175   1.711  12.827 1.00 . A A .   3 GLN NE2  1 1 
        2  2802 1 1   3 GLN O    O  -0.660  -3.899  11.153 1.00 . A A .   3 GLN O    1 1 
        2  2803 1 1   3 GLN OE1  O   1.138   0.369  14.593 1.00 . A A .   3 GLN OE1  1 1 
        2  2804 1 1   4 ILE C    C  -0.736  -1.730   8.171 1.00 . A A .   4 ILE C    1 1 
        2  2805 1 1   4 ILE CA   C  -1.704  -2.620   8.964 1.00 . A A .   4 ILE CA   1 1 
        2  2806 1 1   4 ILE CB   C  -3.085  -2.681   8.253 1.00 . A A .   4 ILE CB   1 1 
        2  2807 1 1   4 ILE CD1  C  -4.255  -3.508   6.128 1.00 . A A .   4 ILE CD1  1 1 
        2  2808 1 1   4 ILE CG1  C  -2.935  -3.248   6.828 1.00 . A A .   4 ILE CG1  1 1 
        2  2809 1 1   4 ILE CG2  C  -3.752  -1.304   8.232 1.00 . A A .   4 ILE CG2  1 1 
        2  2810 1 1   4 ILE H    H  -2.310  -1.335  10.552 1.00 . A A .   4 ILE H    1 1 
        2  2811 1 1   4 ILE HA   H  -1.301  -3.626   8.984 1.00 . A A .   4 ILE HA   1 1 
        2  2812 1 1   4 ILE HB   H  -3.723  -3.343   8.824 1.00 . A A .   4 ILE HB   1 1 
        2  2813 1 1   4 ILE HD11 H  -4.066  -3.923   5.148 1.00 . A A .   4 ILE HD11 1 1 
        2  2814 1 1   4 ILE HD12 H  -4.801  -2.582   6.028 1.00 . A A .   4 ILE HD12 1 1 
        2  2815 1 1   4 ILE HD13 H  -4.837  -4.210   6.708 1.00 . A A .   4 ILE HD13 1 1 
        2  2816 1 1   4 ILE HG12 H  -2.377  -2.549   6.225 1.00 . A A .   4 ILE HG12 1 1 
        2  2817 1 1   4 ILE HG13 H  -2.395  -4.184   6.874 1.00 . A A .   4 ILE HG13 1 1 
        2  2818 1 1   4 ILE HG21 H  -3.122  -0.605   7.700 1.00 . A A .   4 ILE HG21 1 1 
        2  2819 1 1   4 ILE HG22 H  -3.897  -0.956   9.245 1.00 . A A .   4 ILE HG22 1 1 
        2  2820 1 1   4 ILE HG23 H  -4.709  -1.372   7.737 1.00 . A A .   4 ILE HG23 1 1 
        2  2821 1 1   4 ILE N    N  -1.838  -2.172  10.354 1.00 . A A .   4 ILE N    1 1 
        2  2822 1 1   4 ILE O    O  -0.855  -0.501   8.159 1.00 . A A .   4 ILE O    1 1 
        2  2823 1 1   5 PHE C    C   0.879  -1.526   5.296 1.00 . A A .   5 PHE C    1 1 
        2  2824 1 1   5 PHE CA   C   1.283  -1.680   6.771 1.00 . A A .   5 PHE CA   1 1 
        2  2825 1 1   5 PHE CB   C   2.598  -2.473   6.885 1.00 . A A .   5 PHE CB   1 1 
        2  2826 1 1   5 PHE CD1  C   4.090  -1.704   4.999 1.00 . A A .   5 PHE CD1  1 1 
        2  2827 1 1   5 PHE CD2  C   4.713  -1.142   7.231 1.00 . A A .   5 PHE CD2  1 1 
        2  2828 1 1   5 PHE CE1  C   5.215  -1.060   4.523 1.00 . A A .   5 PHE CE1  1 1 
        2  2829 1 1   5 PHE CE2  C   5.838  -0.494   6.756 1.00 . A A .   5 PHE CE2  1 1 
        2  2830 1 1   5 PHE CG   C   3.822  -1.755   6.359 1.00 . A A .   5 PHE CG   1 1 
        2  2831 1 1   5 PHE CZ   C   6.088  -0.454   5.400 1.00 . A A .   5 PHE CZ   1 1 
        2  2832 1 1   5 PHE H    H   0.245  -3.353   7.551 1.00 . A A .   5 PHE H    1 1 
        2  2833 1 1   5 PHE HA   H   1.423  -0.698   7.206 1.00 . A A .   5 PHE HA   1 1 
        2  2834 1 1   5 PHE HB2  H   2.776  -2.706   7.925 1.00 . A A .   5 PHE HB2  1 1 
        2  2835 1 1   5 PHE HB3  H   2.496  -3.399   6.334 1.00 . A A .   5 PHE HB3  1 1 
        2  2836 1 1   5 PHE HD1  H   3.407  -2.174   4.306 1.00 . A A .   5 PHE HD1  1 1 
        2  2837 1 1   5 PHE HD2  H   4.522  -1.173   8.295 1.00 . A A .   5 PHE HD2  1 1 
        2  2838 1 1   5 PHE HE1  H   5.410  -1.030   3.461 1.00 . A A .   5 PHE HE1  1 1 
        2  2839 1 1   5 PHE HE2  H   6.521  -0.020   7.446 1.00 . A A .   5 PHE HE2  1 1 
        2  2840 1 1   5 PHE HZ   H   6.967   0.052   5.027 1.00 . A A .   5 PHE HZ   1 1 
        2  2841 1 1   5 PHE N    N   0.234  -2.374   7.524 1.00 . A A .   5 PHE N    1 1 
        2  2842 1 1   5 PHE O    O   0.739  -2.516   4.573 1.00 . A A .   5 PHE O    1 1 
        2  2843 1 1   6 VAL C    C   1.282   0.963   2.787 1.00 . A A .   6 VAL C    1 1 
        2  2844 1 1   6 VAL CA   C   0.300  -0.003   3.472 1.00 . A A .   6 VAL CA   1 1 
        2  2845 1 1   6 VAL CB   C  -1.137   0.575   3.398 1.00 . A A .   6 VAL CB   1 1 
        2  2846 1 1   6 VAL CG1  C  -1.240   1.894   4.160 1.00 . A A .   6 VAL CG1  1 1 
        2  2847 1 1   6 VAL CG2  C  -1.585   0.745   1.945 1.00 . A A .   6 VAL CG2  1 1 
        2  2848 1 1   6 VAL H    H   0.813   0.464   5.479 1.00 . A A .   6 VAL H    1 1 
        2  2849 1 1   6 VAL HA   H   0.309  -0.942   2.930 1.00 . A A .   6 VAL HA   1 1 
        2  2850 1 1   6 VAL HB   H  -1.806  -0.132   3.871 1.00 . A A .   6 VAL HB   1 1 
        2  2851 1 1   6 VAL HG11 H  -2.255   2.265   4.105 1.00 . A A .   6 VAL HG11 1 1 
        2  2852 1 1   6 VAL HG12 H  -0.570   2.619   3.722 1.00 . A A .   6 VAL HG12 1 1 
        2  2853 1 1   6 VAL HG13 H  -0.971   1.736   5.195 1.00 . A A .   6 VAL HG13 1 1 
        2  2854 1 1   6 VAL HG21 H  -1.571  -0.214   1.448 1.00 . A A .   6 VAL HG21 1 1 
        2  2855 1 1   6 VAL HG22 H  -0.913   1.421   1.436 1.00 . A A .   6 VAL HG22 1 1 
        2  2856 1 1   6 VAL HG23 H  -2.588   1.147   1.920 1.00 . A A .   6 VAL HG23 1 1 
        2  2857 1 1   6 VAL N    N   0.690  -0.285   4.857 1.00 . A A .   6 VAL N    1 1 
        2  2858 1 1   6 VAL O    O   1.729   1.947   3.382 1.00 . A A .   6 VAL O    1 1 
        2  2859 1 1   7 VAL C    C   1.811   2.138  -0.453 1.00 . A A .   7 VAL C    1 1 
        2  2860 1 1   7 VAL CA   C   2.527   1.498   0.746 1.00 . A A .   7 VAL CA   1 1 
        2  2861 1 1   7 VAL CB   C   3.724   0.669   0.216 1.00 . A A .   7 VAL CB   1 1 
        2  2862 1 1   7 VAL CG1  C   4.630   1.527  -0.666 1.00 . A A .   7 VAL CG1  1 1 
        2  2863 1 1   7 VAL CG2  C   4.512   0.057   1.373 1.00 . A A .   7 VAL CG2  1 1 
        2  2864 1 1   7 VAL H    H   1.238  -0.135   1.124 1.00 . A A .   7 VAL H    1 1 
        2  2865 1 1   7 VAL HA   H   2.913   2.281   1.385 1.00 . A A .   7 VAL HA   1 1 
        2  2866 1 1   7 VAL HB   H   3.334  -0.138  -0.390 1.00 . A A .   7 VAL HB   1 1 
        2  2867 1 1   7 VAL HG11 H   5.014   2.358  -0.090 1.00 . A A .   7 VAL HG11 1 1 
        2  2868 1 1   7 VAL HG12 H   4.065   1.903  -1.506 1.00 . A A .   7 VAL HG12 1 1 
        2  2869 1 1   7 VAL HG13 H   5.454   0.929  -1.028 1.00 . A A .   7 VAL HG13 1 1 
        2  2870 1 1   7 VAL HG21 H   5.345  -0.511   0.984 1.00 . A A .   7 VAL HG21 1 1 
        2  2871 1 1   7 VAL HG22 H   3.867  -0.597   1.943 1.00 . A A .   7 VAL HG22 1 1 
        2  2872 1 1   7 VAL HG23 H   4.883   0.843   2.015 1.00 . A A .   7 VAL HG23 1 1 
        2  2873 1 1   7 VAL N    N   1.615   0.668   1.534 1.00 . A A .   7 VAL N    1 1 
        2  2874 1 1   7 VAL O    O   1.279   1.435  -1.311 1.00 . A A .   7 VAL O    1 1 
        2  2875 1 1   8 PHE C    C   2.396   4.726  -2.541 1.00 . A A .   8 PHE C    1 1 
        2  2876 1 1   8 PHE CA   C   1.255   4.179  -1.671 1.00 . A A .   8 PHE CA   1 1 
        2  2877 1 1   8 PHE CB   C   0.340   5.330  -1.225 1.00 . A A .   8 PHE CB   1 1 
        2  2878 1 1   8 PHE CD1  C  -0.951   4.673   0.839 1.00 . A A .   8 PHE CD1  1 1 
        2  2879 1 1   8 PHE CD2  C  -2.088   4.672  -1.261 1.00 . A A .   8 PHE CD2  1 1 
        2  2880 1 1   8 PHE CE1  C  -2.113   4.267   1.468 1.00 . A A .   8 PHE CE1  1 1 
        2  2881 1 1   8 PHE CE2  C  -3.251   4.266  -0.635 1.00 . A A .   8 PHE CE2  1 1 
        2  2882 1 1   8 PHE CG   C  -0.924   4.881  -0.533 1.00 . A A .   8 PHE CG   1 1 
        2  2883 1 1   8 PHE CZ   C  -3.264   4.063   0.731 1.00 . A A .   8 PHE CZ   1 1 
        2  2884 1 1   8 PHE H    H   2.171   3.978   0.238 1.00 . A A .   8 PHE H    1 1 
        2  2885 1 1   8 PHE HA   H   0.675   3.477  -2.258 1.00 . A A .   8 PHE HA   1 1 
        2  2886 1 1   8 PHE HB2  H   0.884   5.965  -0.539 1.00 . A A .   8 PHE HB2  1 1 
        2  2887 1 1   8 PHE HB3  H   0.056   5.912  -2.091 1.00 . A A .   8 PHE HB3  1 1 
        2  2888 1 1   8 PHE HD1  H  -0.052   4.832   1.418 1.00 . A A .   8 PHE HD1  1 1 
        2  2889 1 1   8 PHE HD2  H  -2.081   4.829  -2.330 1.00 . A A .   8 PHE HD2  1 1 
        2  2890 1 1   8 PHE HE1  H  -2.121   4.109   2.537 1.00 . A A .   8 PHE HE1  1 1 
        2  2891 1 1   8 PHE HE2  H  -4.150   4.106  -1.214 1.00 . A A .   8 PHE HE2  1 1 
        2  2892 1 1   8 PHE HZ   H  -4.173   3.746   1.223 1.00 . A A .   8 PHE HZ   1 1 
        2  2893 1 1   8 PHE N    N   1.799   3.465  -0.510 1.00 . A A .   8 PHE N    1 1 
        2  2894 1 1   8 PHE O    O   3.247   5.482  -2.068 1.00 . A A .   8 PHE O    1 1 
        2  2895 1 1   9 SER C    C   2.863   5.054  -6.135 1.00 . A A .   9 SER C    1 1 
        2  2896 1 1   9 SER CA   C   3.445   4.822  -4.741 1.00 . A A .   9 SER CA   1 1 
        2  2897 1 1   9 SER CB   C   4.619   3.839  -4.834 1.00 . A A .   9 SER CB   1 1 
        2  2898 1 1   9 SER H    H   1.747   3.695  -4.126 1.00 . A A .   9 SER H    1 1 
        2  2899 1 1   9 SER HA   H   3.813   5.766  -4.360 1.00 . A A .   9 SER HA   1 1 
        2  2900 1 1   9 SER HB2  H   5.056   3.706  -3.854 1.00 . A A .   9 SER HB2  1 1 
        2  2901 1 1   9 SER HB3  H   4.263   2.886  -5.198 1.00 . A A .   9 SER HB3  1 1 
        2  2902 1 1   9 SER HG   H   6.311   4.762  -5.215 1.00 . A A .   9 SER HG   1 1 
        2  2903 1 1   9 SER N    N   2.424   4.331  -3.808 1.00 . A A .   9 SER N    1 1 
        2  2904 1 1   9 SER O    O   2.135   4.213  -6.663 1.00 . A A .   9 SER O    1 1 
        2  2905 1 1   9 SER OG   O   5.622   4.320  -5.719 1.00 . A A .   9 SER OG   1 1 
        2  2906 1 1  10 SER C    C   3.778   5.944  -9.115 1.00 . A A .  10 SER C    1 1 
        2  2907 1 1  10 SER CA   C   2.770   6.504  -8.103 1.00 . A A .  10 SER CA   1 1 
        2  2908 1 1  10 SER CB   C   2.623   8.019  -8.298 1.00 . A A .  10 SER CB   1 1 
        2  2909 1 1  10 SER H    H   3.706   6.862  -6.229 1.00 . A A .  10 SER H    1 1 
        2  2910 1 1  10 SER HA   H   1.811   6.035  -8.275 1.00 . A A .  10 SER HA   1 1 
        2  2911 1 1  10 SER HB2  H   1.896   8.400  -7.595 1.00 . A A .  10 SER HB2  1 1 
        2  2912 1 1  10 SER HB3  H   3.574   8.499  -8.122 1.00 . A A .  10 SER HB3  1 1 
        2  2913 1 1  10 SER HG   H   2.726   9.059  -9.960 1.00 . A A .  10 SER HG   1 1 
        2  2914 1 1  10 SER N    N   3.184   6.200  -6.727 1.00 . A A .  10 SER N    1 1 
        2  2915 1 1  10 SER O    O   3.469   5.787 -10.298 1.00 . A A .  10 SER O    1 1 
        2  2916 1 1  10 SER OG   O   2.188   8.336  -9.613 1.00 . A A .  10 SER OG   1 1 
        2  2917 1 1  11 ASP C    C   6.091   3.555  -9.392 1.00 . A A .  11 ASP C    1 1 
        2  2918 1 1  11 ASP CA   C   6.053   5.098  -9.476 1.00 . A A .  11 ASP CA   1 1 
        2  2919 1 1  11 ASP CB   C   7.407   5.674  -9.033 1.00 . A A .  11 ASP CB   1 1 
        2  2920 1 1  11 ASP CG   C   7.371   7.184  -8.848 1.00 . A A .  11 ASP CG   1 1 
        2  2921 1 1  11 ASP H    H   5.166   5.791  -7.682 1.00 . A A .  11 ASP H    1 1 
        2  2922 1 1  11 ASP HA   H   5.863   5.391 -10.499 1.00 . A A .  11 ASP HA   1 1 
        2  2923 1 1  11 ASP HB2  H   7.693   5.223  -8.092 1.00 . A A .  11 ASP HB2  1 1 
        2  2924 1 1  11 ASP HB3  H   8.151   5.435  -9.780 1.00 . A A .  11 ASP HB3  1 1 
        2  2925 1 1  11 ASP N    N   4.985   5.641  -8.634 1.00 . A A .  11 ASP N    1 1 
        2  2926 1 1  11 ASP O    O   6.606   2.988  -8.420 1.00 . A A .  11 ASP O    1 1 
        2  2927 1 1  11 ASP OD1  O   7.046   7.643  -7.733 1.00 . A A .  11 ASP OD1  1 1 
        2  2928 1 1  11 ASP OD2  O   7.679   7.921  -9.811 1.00 . A A .  11 ASP OD2  1 1 
        2  2929 1 1  12 PRO C    C   6.882   0.708 -10.317 1.00 . A A .  12 PRO C    1 1 
        2  2930 1 1  12 PRO CA   C   5.495   1.367 -10.399 1.00 . A A .  12 PRO CA   1 1 
        2  2931 1 1  12 PRO CB   C   4.798   1.024 -11.730 1.00 . A A .  12 PRO CB   1 1 
        2  2932 1 1  12 PRO CD   C   4.986   3.406 -11.649 1.00 . A A .  12 PRO CD   1 1 
        2  2933 1 1  12 PRO CG   C   4.988   2.232 -12.588 1.00 . A A .  12 PRO CG   1 1 
        2  2934 1 1  12 PRO HA   H   4.890   1.012  -9.577 1.00 . A A .  12 PRO HA   1 1 
        2  2935 1 1  12 PRO HB2  H   5.253   0.147 -12.171 1.00 . A A .  12 PRO HB2  1 1 
        2  2936 1 1  12 PRO HB3  H   3.749   0.834 -11.548 1.00 . A A .  12 PRO HB3  1 1 
        2  2937 1 1  12 PRO HD2  H   5.606   4.203 -12.035 1.00 . A A .  12 PRO HD2  1 1 
        2  2938 1 1  12 PRO HD3  H   3.976   3.758 -11.482 1.00 . A A .  12 PRO HD3  1 1 
        2  2939 1 1  12 PRO HG2  H   5.934   2.168 -13.112 1.00 . A A .  12 PRO HG2  1 1 
        2  2940 1 1  12 PRO HG3  H   4.175   2.314 -13.295 1.00 . A A .  12 PRO HG3  1 1 
        2  2941 1 1  12 PRO N    N   5.558   2.843 -10.411 1.00 . A A .  12 PRO N    1 1 
        2  2942 1 1  12 PRO O    O   7.027  -0.409  -9.817 1.00 . A A .  12 PRO O    1 1 
        2  2943 1 1  13 GLU C    C   9.802   0.729  -9.355 1.00 . A A .  13 GLU C    1 1 
        2  2944 1 1  13 GLU CA   C   9.277   0.932 -10.789 1.00 . A A .  13 GLU CA   1 1 
        2  2945 1 1  13 GLU CB   C  10.170   1.916 -11.560 1.00 . A A .  13 GLU CB   1 1 
        2  2946 1 1  13 GLU CD   C  10.550   3.166 -13.747 1.00 . A A .  13 GLU CD   1 1 
        2  2947 1 1  13 GLU CG   C   9.714   2.139 -13.000 1.00 . A A .  13 GLU CG   1 1 
        2  2948 1 1  13 GLU H    H   7.712   2.313 -11.159 1.00 . A A .  13 GLU H    1 1 
        2  2949 1 1  13 GLU HA   H   9.288  -0.023 -11.297 1.00 . A A .  13 GLU HA   1 1 
        2  2950 1 1  13 GLU HB2  H  10.164   2.868 -11.048 1.00 . A A .  13 GLU HB2  1 1 
        2  2951 1 1  13 GLU HB3  H  11.182   1.533 -11.580 1.00 . A A .  13 GLU HB3  1 1 
        2  2952 1 1  13 GLU HG2  H   9.773   1.200 -13.530 1.00 . A A .  13 GLU HG2  1 1 
        2  2953 1 1  13 GLU HG3  H   8.684   2.474 -12.987 1.00 . A A .  13 GLU HG3  1 1 
        2  2954 1 1  13 GLU N    N   7.896   1.423 -10.794 1.00 . A A .  13 GLU N    1 1 
        2  2955 1 1  13 GLU O    O  10.666  -0.113  -9.113 1.00 . A A .  13 GLU O    1 1 
        2  2956 1 1  13 GLU OE1  O  11.663   2.820 -14.198 1.00 . A A .  13 GLU OE1  1 1 
        2  2957 1 1  13 GLU OE2  O  10.095   4.321 -13.895 1.00 . A A .  13 GLU OE2  1 1 
        2  2958 1 1  14 ILE C    C   8.914   0.194  -6.322 1.00 . A A .  14 ILE C    1 1 
        2  2959 1 1  14 ILE CA   C   9.648   1.365  -6.994 1.00 . A A .  14 ILE CA   1 1 
        2  2960 1 1  14 ILE CB   C   9.374   2.674  -6.204 1.00 . A A .  14 ILE CB   1 1 
        2  2961 1 1  14 ILE CD1  C   9.955   5.165  -6.124 1.00 . A A .  14 ILE CD1  1 1 
        2  2962 1 1  14 ILE CG1  C  10.235   3.819  -6.762 1.00 . A A .  14 ILE CG1  1 1 
        2  2963 1 1  14 ILE CG2  C   9.640   2.477  -4.709 1.00 . A A .  14 ILE CG2  1 1 
        2  2964 1 1  14 ILE H    H   8.594   2.168  -8.658 1.00 . A A .  14 ILE H    1 1 
        2  2965 1 1  14 ILE HA   H  10.713   1.172  -6.960 1.00 . A A .  14 ILE HA   1 1 
        2  2966 1 1  14 ILE HB   H   8.330   2.929  -6.327 1.00 . A A .  14 ILE HB   1 1 
        2  2967 1 1  14 ILE HD11 H  10.176   5.120  -5.068 1.00 . A A .  14 ILE HD11 1 1 
        2  2968 1 1  14 ILE HD12 H   8.915   5.422  -6.266 1.00 . A A .  14 ILE HD12 1 1 
        2  2969 1 1  14 ILE HD13 H  10.576   5.918  -6.589 1.00 . A A .  14 ILE HD13 1 1 
        2  2970 1 1  14 ILE HG12 H  11.278   3.589  -6.597 1.00 . A A .  14 ILE HG12 1 1 
        2  2971 1 1  14 ILE HG13 H  10.058   3.909  -7.823 1.00 . A A .  14 ILE HG13 1 1 
        2  2972 1 1  14 ILE HG21 H   8.980   1.714  -4.321 1.00 . A A .  14 ILE HG21 1 1 
        2  2973 1 1  14 ILE HG22 H   9.463   3.405  -4.182 1.00 . A A .  14 ILE HG22 1 1 
        2  2974 1 1  14 ILE HG23 H  10.666   2.171  -4.560 1.00 . A A .  14 ILE HG23 1 1 
        2  2975 1 1  14 ILE N    N   9.265   1.497  -8.405 1.00 . A A .  14 ILE N    1 1 
        2  2976 1 1  14 ILE O    O   9.543  -0.664  -5.698 1.00 . A A .  14 ILE O    1 1 
        2  2977 1 1  15 LEU C    C   7.227  -2.301  -6.341 1.00 . A A .  15 LEU C    1 1 
        2  2978 1 1  15 LEU CA   C   6.781  -0.915  -5.841 1.00 . A A .  15 LEU CA   1 1 
        2  2979 1 1  15 LEU CB   C   5.274  -0.688  -6.101 1.00 . A A .  15 LEU CB   1 1 
        2  2980 1 1  15 LEU CD1  C   4.285  -2.646  -7.387 1.00 . A A .  15 LEU CD1  1 1 
        2  2981 1 1  15 LEU CD2  C   3.548  -0.315  -7.918 1.00 . A A .  15 LEU CD2  1 1 
        2  2982 1 1  15 LEU CG   C   4.716  -1.180  -7.460 1.00 . A A .  15 LEU CG   1 1 
        2  2983 1 1  15 LEU H    H   7.134   0.852  -6.980 1.00 . A A .  15 LEU H    1 1 
        2  2984 1 1  15 LEU HA   H   6.958  -0.868  -4.775 1.00 . A A .  15 LEU HA   1 1 
        2  2985 1 1  15 LEU HB2  H   4.721  -1.181  -5.313 1.00 . A A .  15 LEU HB2  1 1 
        2  2986 1 1  15 LEU HB3  H   5.084   0.374  -6.027 1.00 . A A .  15 LEU HB3  1 1 
        2  2987 1 1  15 LEU HD11 H   3.520  -2.761  -6.632 1.00 . A A .  15 LEU HD11 1 1 
        2  2988 1 1  15 LEU HD12 H   5.134  -3.262  -7.134 1.00 . A A .  15 LEU HD12 1 1 
        2  2989 1 1  15 LEU HD13 H   3.892  -2.954  -8.346 1.00 . A A .  15 LEU HD13 1 1 
        2  2990 1 1  15 LEU HD21 H   2.762  -0.345  -7.177 1.00 . A A .  15 LEU HD21 1 1 
        2  2991 1 1  15 LEU HD22 H   3.168  -0.693  -8.859 1.00 . A A .  15 LEU HD22 1 1 
        2  2992 1 1  15 LEU HD23 H   3.880   0.704  -8.050 1.00 . A A .  15 LEU HD23 1 1 
        2  2993 1 1  15 LEU HG   H   5.496  -1.104  -8.206 1.00 . A A .  15 LEU HG   1 1 
        2  2994 1 1  15 LEU N    N   7.585   0.151  -6.461 1.00 . A A .  15 LEU N    1 1 
        2  2995 1 1  15 LEU O    O   7.176  -3.287  -5.605 1.00 . A A .  15 LEU O    1 1 
        2  2996 1 1  16 LYS C    C   9.367  -4.162  -7.419 1.00 . A A .  16 LYS C    1 1 
        2  2997 1 1  16 LYS CA   C   8.169  -3.596  -8.205 1.00 . A A .  16 LYS CA   1 1 
        2  2998 1 1  16 LYS CB   C   8.537  -3.321  -9.675 1.00 . A A .  16 LYS CB   1 1 
        2  2999 1 1  16 LYS CD   C  10.458  -4.778 -10.503 1.00 . A A .  16 LYS CD   1 1 
        2  3000 1 1  16 LYS CE   C  11.202  -3.597 -11.123 1.00 . A A .  16 LYS CE   1 1 
        2  3001 1 1  16 LYS CG   C   8.945  -4.556 -10.488 1.00 . A A .  16 LYS CG   1 1 
        2  3002 1 1  16 LYS H    H   7.662  -1.537  -8.136 1.00 . A A .  16 LYS H    1 1 
        2  3003 1 1  16 LYS HA   H   7.366  -4.320  -8.176 1.00 . A A .  16 LYS HA   1 1 
        2  3004 1 1  16 LYS HB2  H   7.683  -2.872 -10.162 1.00 . A A .  16 LYS HB2  1 1 
        2  3005 1 1  16 LYS HB3  H   9.355  -2.613  -9.699 1.00 . A A .  16 LYS HB3  1 1 
        2  3006 1 1  16 LYS HD2  H  10.802  -4.915  -9.487 1.00 . A A .  16 LYS HD2  1 1 
        2  3007 1 1  16 LYS HD3  H  10.675  -5.669 -11.078 1.00 . A A .  16 LYS HD3  1 1 
        2  3008 1 1  16 LYS HE2  H  10.790  -3.401 -12.101 1.00 . A A .  16 LYS HE2  1 1 
        2  3009 1 1  16 LYS HE3  H  11.061  -2.727 -10.495 1.00 . A A .  16 LYS HE3  1 1 
        2  3010 1 1  16 LYS HG2  H   8.473  -5.427 -10.058 1.00 . A A .  16 LYS HG2  1 1 
        2  3011 1 1  16 LYS HG3  H   8.600  -4.432 -11.506 1.00 . A A .  16 LYS HG3  1 1 
        2  3012 1 1  16 LYS HZ1  H  13.073  -4.106 -10.338 1.00 . A A .  16 LYS HZ1  1 1 
        2  3013 1 1  16 LYS HZ2  H  13.141  -3.015 -11.630 1.00 . A A .  16 LYS HZ2  1 1 
        2  3014 1 1  16 LYS HZ3  H  12.821  -4.648 -11.921 1.00 . A A .  16 LYS HZ3  1 1 
        2  3015 1 1  16 LYS N    N   7.673  -2.356  -7.596 1.00 . A A .  16 LYS N    1 1 
        2  3016 1 1  16 LYS NZ   N  12.660  -3.860 -11.261 1.00 . A A .  16 LYS NZ   1 1 
        2  3017 1 1  16 LYS O    O   9.571  -5.377  -7.360 1.00 . A A .  16 LYS O    1 1 
        2  3018 1 1  17 GLU C    C  10.807  -3.956  -4.519 1.00 . A A .  17 GLU C    1 1 
        2  3019 1 1  17 GLU CA   C  11.271  -3.684  -5.960 1.00 . A A .  17 GLU CA   1 1 
        2  3020 1 1  17 GLU CB   C  12.376  -2.620  -5.981 1.00 . A A .  17 GLU CB   1 1 
        2  3021 1 1  17 GLU CD   C  13.710  -3.777  -7.798 1.00 . A A .  17 GLU CD   1 1 
        2  3022 1 1  17 GLU CG   C  13.056  -2.480  -7.339 1.00 . A A .  17 GLU CG   1 1 
        2  3023 1 1  17 GLU H    H   9.985  -2.316  -6.954 1.00 . A A .  17 GLU H    1 1 
        2  3024 1 1  17 GLU HA   H  11.672  -4.603  -6.366 1.00 . A A .  17 GLU HA   1 1 
        2  3025 1 1  17 GLU HB2  H  11.946  -1.664  -5.715 1.00 . A A .  17 GLU HB2  1 1 
        2  3026 1 1  17 GLU HB3  H  13.129  -2.881  -5.250 1.00 . A A .  17 GLU HB3  1 1 
        2  3027 1 1  17 GLU HG2  H  12.316  -2.183  -8.071 1.00 . A A .  17 GLU HG2  1 1 
        2  3028 1 1  17 GLU HG3  H  13.815  -1.713  -7.269 1.00 . A A .  17 GLU HG3  1 1 
        2  3029 1 1  17 GLU N    N  10.155  -3.274  -6.817 1.00 . A A .  17 GLU N    1 1 
        2  3030 1 1  17 GLU O    O  11.400  -4.766  -3.812 1.00 . A A .  17 GLU O    1 1 
        2  3031 1 1  17 GLU OE1  O  14.847  -4.056  -7.368 1.00 . A A .  17 GLU OE1  1 1 
        2  3032 1 1  17 GLU OE2  O  13.090  -4.528  -8.585 1.00 . A A .  17 GLU OE2  1 1 
        2  3033 1 1  18 ILE C    C   8.588  -4.941  -2.652 1.00 . A A .  18 ILE C    1 1 
        2  3034 1 1  18 ILE CA   C   9.163  -3.518  -2.765 1.00 . A A .  18 ILE CA   1 1 
        2  3035 1 1  18 ILE CB   C   8.044  -2.490  -2.453 1.00 . A A .  18 ILE CB   1 1 
        2  3036 1 1  18 ILE CD1  C   7.537   0.013  -2.344 1.00 . A A .  18 ILE CD1  1 1 
        2  3037 1 1  18 ILE CG1  C   8.592  -1.055  -2.529 1.00 . A A .  18 ILE CG1  1 1 
        2  3038 1 1  18 ILE CG2  C   7.430  -2.762  -1.079 1.00 . A A .  18 ILE CG2  1 1 
        2  3039 1 1  18 ILE H    H   9.338  -2.611  -4.681 1.00 . A A .  18 ILE H    1 1 
        2  3040 1 1  18 ILE HA   H   9.950  -3.398  -2.033 1.00 . A A .  18 ILE HA   1 1 
        2  3041 1 1  18 ILE HB   H   7.263  -2.606  -3.194 1.00 . A A .  18 ILE HB   1 1 
        2  3042 1 1  18 ILE HD11 H   7.998   0.987  -2.402 1.00 . A A .  18 ILE HD11 1 1 
        2  3043 1 1  18 ILE HD12 H   7.067  -0.106  -1.379 1.00 . A A .  18 ILE HD12 1 1 
        2  3044 1 1  18 ILE HD13 H   6.792  -0.079  -3.121 1.00 . A A .  18 ILE HD13 1 1 
        2  3045 1 1  18 ILE HG12 H   9.337  -0.917  -1.759 1.00 . A A .  18 ILE HG12 1 1 
        2  3046 1 1  18 ILE HG13 H   9.051  -0.903  -3.496 1.00 . A A .  18 ILE HG13 1 1 
        2  3047 1 1  18 ILE HG21 H   6.679  -2.016  -0.863 1.00 . A A .  18 ILE HG21 1 1 
        2  3048 1 1  18 ILE HG22 H   8.203  -2.723  -0.326 1.00 . A A .  18 ILE HG22 1 1 
        2  3049 1 1  18 ILE HG23 H   6.974  -3.740  -1.075 1.00 . A A .  18 ILE HG23 1 1 
        2  3050 1 1  18 ILE N    N   9.742  -3.285  -4.094 1.00 . A A .  18 ILE N    1 1 
        2  3051 1 1  18 ILE O    O   8.887  -5.673  -1.707 1.00 . A A .  18 ILE O    1 1 
        2  3052 1 1  19 VAL C    C   8.123  -7.797  -3.475 1.00 . A A .  19 VAL C    1 1 
        2  3053 1 1  19 VAL CA   C   7.123  -6.638  -3.665 1.00 . A A .  19 VAL CA   1 1 
        2  3054 1 1  19 VAL CB   C   6.350  -6.845  -4.994 1.00 . A A .  19 VAL CB   1 1 
        2  3055 1 1  19 VAL CG1  C   5.760  -8.250  -5.070 1.00 . A A .  19 VAL CG1  1 1 
        2  3056 1 1  19 VAL CG2  C   5.251  -5.792  -5.152 1.00 . A A .  19 VAL CG2  1 1 
        2  3057 1 1  19 VAL H    H   7.605  -4.697  -4.375 1.00 . A A .  19 VAL H    1 1 
        2  3058 1 1  19 VAL HA   H   6.408  -6.664  -2.853 1.00 . A A .  19 VAL HA   1 1 
        2  3059 1 1  19 VAL HB   H   7.048  -6.730  -5.813 1.00 . A A .  19 VAL HB   1 1 
        2  3060 1 1  19 VAL HG11 H   5.068  -8.397  -4.252 1.00 . A A .  19 VAL HG11 1 1 
        2  3061 1 1  19 VAL HG12 H   6.553  -8.982  -5.004 1.00 . A A .  19 VAL HG12 1 1 
        2  3062 1 1  19 VAL HG13 H   5.238  -8.372  -6.008 1.00 . A A .  19 VAL HG13 1 1 
        2  3063 1 1  19 VAL HG21 H   5.691  -4.805  -5.138 1.00 . A A .  19 VAL HG21 1 1 
        2  3064 1 1  19 VAL HG22 H   4.544  -5.881  -4.339 1.00 . A A .  19 VAL HG22 1 1 
        2  3065 1 1  19 VAL HG23 H   4.739  -5.942  -6.092 1.00 . A A .  19 VAL HG23 1 1 
        2  3066 1 1  19 VAL N    N   7.776  -5.323  -3.639 1.00 . A A .  19 VAL N    1 1 
        2  3067 1 1  19 VAL O    O   7.914  -8.678  -2.638 1.00 . A A .  19 VAL O    1 1 
        2  3068 1 1  20 ARG C    C  10.849  -8.964  -2.791 1.00 . A A .  20 ARG C    1 1 
        2  3069 1 1  20 ARG CA   C  10.216  -8.860  -4.188 1.00 . A A .  20 ARG CA   1 1 
        2  3070 1 1  20 ARG CB   C  11.299  -8.642  -5.255 1.00 . A A .  20 ARG CB   1 1 
        2  3071 1 1  20 ARG CD   C  13.037  -7.105  -6.261 1.00 . A A .  20 ARG CD   1 1 
        2  3072 1 1  20 ARG CG   C  12.041  -7.316  -5.127 1.00 . A A .  20 ARG CG   1 1 
        2  3073 1 1  20 ARG CZ   C  12.331  -8.079  -8.387 1.00 . A A .  20 ARG CZ   1 1 
        2  3074 1 1  20 ARG H    H   9.335  -7.049  -4.882 1.00 . A A .  20 ARG H    1 1 
        2  3075 1 1  20 ARG HA   H   9.708  -9.791  -4.399 1.00 . A A .  20 ARG HA   1 1 
        2  3076 1 1  20 ARG HB2  H  12.022  -9.443  -5.189 1.00 . A A .  20 ARG HB2  1 1 
        2  3077 1 1  20 ARG HB3  H  10.832  -8.676  -6.231 1.00 . A A .  20 ARG HB3  1 1 
        2  3078 1 1  20 ARG HD2  H  13.548  -6.165  -6.105 1.00 . A A .  20 ARG HD2  1 1 
        2  3079 1 1  20 ARG HD3  H  13.758  -7.910  -6.249 1.00 . A A .  20 ARG HD3  1 1 
        2  3080 1 1  20 ARG HE   H  11.953  -6.227  -7.832 1.00 . A A .  20 ARG HE   1 1 
        2  3081 1 1  20 ARG HG2  H  11.321  -6.511  -5.143 1.00 . A A .  20 ARG HG2  1 1 
        2  3082 1 1  20 ARG HG3  H  12.572  -7.302  -4.186 1.00 . A A .  20 ARG HG3  1 1 
        2  3083 1 1  20 ARG HH11 H  13.397  -9.293  -7.225 1.00 . A A .  20 ARG HH11 1 1 
        2  3084 1 1  20 ARG HH12 H  12.860  -9.974  -8.720 1.00 . A A .  20 ARG HH12 1 1 
        2  3085 1 1  20 ARG HH21 H  11.280  -7.098  -9.751 1.00 . A A .  20 ARG HH21 1 1 
        2  3086 1 1  20 ARG HH22 H  11.675  -8.730 -10.148 1.00 . A A .  20 ARG HH22 1 1 
        2  3087 1 1  20 ARG N    N   9.208  -7.789  -4.253 1.00 . A A .  20 ARG N    1 1 
        2  3088 1 1  20 ARG NE   N  12.380  -7.069  -7.565 1.00 . A A .  20 ARG NE   1 1 
        2  3089 1 1  20 ARG NH1  N  12.908  -9.200  -8.087 1.00 . A A .  20 ARG NH1  1 1 
        2  3090 1 1  20 ARG NH2  N  11.714  -7.958  -9.514 1.00 . A A .  20 ARG NH2  1 1 
        2  3091 1 1  20 ARG O    O  11.093 -10.064  -2.295 1.00 . A A .  20 ARG O    1 1 
        2  3092 1 1  21 GLU C    C  10.665  -8.491   0.174 1.00 . A A .  21 GLU C    1 1 
        2  3093 1 1  21 GLU CA   C  11.635  -7.798  -0.791 1.00 . A A .  21 GLU CA   1 1 
        2  3094 1 1  21 GLU CB   C  11.886  -6.353  -0.337 1.00 . A A .  21 GLU CB   1 1 
        2  3095 1 1  21 GLU CD   C  14.352  -6.232  -0.931 1.00 . A A .  21 GLU CD   1 1 
        2  3096 1 1  21 GLU CG   C  12.968  -5.633  -1.136 1.00 . A A .  21 GLU CG   1 1 
        2  3097 1 1  21 GLU H    H  10.940  -6.968  -2.620 1.00 . A A .  21 GLU H    1 1 
        2  3098 1 1  21 GLU HA   H  12.571  -8.335  -0.789 1.00 . A A .  21 GLU HA   1 1 
        2  3099 1 1  21 GLU HB2  H  10.968  -5.793  -0.436 1.00 . A A .  21 GLU HB2  1 1 
        2  3100 1 1  21 GLU HB3  H  12.181  -6.358   0.703 1.00 . A A .  21 GLU HB3  1 1 
        2  3101 1 1  21 GLU HG2  H  12.720  -5.687  -2.187 1.00 . A A .  21 GLU HG2  1 1 
        2  3102 1 1  21 GLU HG3  H  12.991  -4.596  -0.830 1.00 . A A .  21 GLU HG3  1 1 
        2  3103 1 1  21 GLU N    N  11.107  -7.819  -2.158 1.00 . A A .  21 GLU N    1 1 
        2  3104 1 1  21 GLU O    O  11.049  -9.391   0.919 1.00 . A A .  21 GLU O    1 1 
        2  3105 1 1  21 GLU OE1  O  15.066  -5.784  -0.007 1.00 . A A .  21 GLU OE1  1 1 
        2  3106 1 1  21 GLU OE2  O  14.738  -7.147  -1.693 1.00 . A A .  21 GLU OE2  1 1 
        2  3107 1 1  22 ILE C    C   8.259 -10.188   0.777 1.00 . A A .  22 ILE C    1 1 
        2  3108 1 1  22 ILE CA   C   8.357  -8.665   0.980 1.00 . A A .  22 ILE CA   1 1 
        2  3109 1 1  22 ILE CB   C   6.978  -8.033   0.666 1.00 . A A .  22 ILE CB   1 1 
        2  3110 1 1  22 ILE CD1  C   5.788  -5.805   0.269 1.00 . A A .  22 ILE CD1  1 1 
        2  3111 1 1  22 ILE CG1  C   7.056  -6.501   0.722 1.00 . A A .  22 ILE CG1  1 1 
        2  3112 1 1  22 ILE CG2  C   5.915  -8.542   1.636 1.00 . A A .  22 ILE CG2  1 1 
        2  3113 1 1  22 ILE H    H   9.160  -7.355  -0.487 1.00 . A A .  22 ILE H    1 1 
        2  3114 1 1  22 ILE HA   H   8.605  -8.457   2.011 1.00 . A A .  22 ILE HA   1 1 
        2  3115 1 1  22 ILE HB   H   6.691  -8.334  -0.332 1.00 . A A .  22 ILE HB   1 1 
        2  3116 1 1  22 ILE HD11 H   5.596  -6.037  -0.768 1.00 . A A .  22 ILE HD11 1 1 
        2  3117 1 1  22 ILE HD12 H   5.906  -4.737   0.382 1.00 . A A .  22 ILE HD12 1 1 
        2  3118 1 1  22 ILE HD13 H   4.956  -6.138   0.872 1.00 . A A .  22 ILE HD13 1 1 
        2  3119 1 1  22 ILE HG12 H   7.253  -6.196   1.738 1.00 . A A .  22 ILE HG12 1 1 
        2  3120 1 1  22 ILE HG13 H   7.864  -6.164   0.087 1.00 . A A .  22 ILE HG13 1 1 
        2  3121 1 1  22 ILE HG21 H   4.948  -8.146   1.349 1.00 . A A .  22 ILE HG21 1 1 
        2  3122 1 1  22 ILE HG22 H   6.153  -8.219   2.638 1.00 . A A .  22 ILE HG22 1 1 
        2  3123 1 1  22 ILE HG23 H   5.882  -9.622   1.604 1.00 . A A .  22 ILE HG23 1 1 
        2  3124 1 1  22 ILE N    N   9.401  -8.078   0.132 1.00 . A A .  22 ILE N    1 1 
        2  3125 1 1  22 ILE O    O   8.246 -10.963   1.739 1.00 . A A .  22 ILE O    1 1 
        2  3126 1 1  23 LYS C    C   9.362 -12.808  -0.437 1.00 . A A .  23 LYS C    1 1 
        2  3127 1 1  23 LYS CA   C   8.097 -12.026  -0.834 1.00 . A A .  23 LYS CA   1 1 
        2  3128 1 1  23 LYS CB   C   7.814 -12.186  -2.336 1.00 . A A .  23 LYS CB   1 1 
        2  3129 1 1  23 LYS CD   C   5.453 -12.786  -3.104 1.00 . A A .  23 LYS CD   1 1 
        2  3130 1 1  23 LYS CE   C   5.114 -13.660  -1.896 1.00 . A A .  23 LYS CE   1 1 
        2  3131 1 1  23 LYS CG   C   6.439 -11.659  -2.773 1.00 . A A .  23 LYS CG   1 1 
        2  3132 1 1  23 LYS H    H   8.227  -9.939  -1.208 1.00 . A A .  23 LYS H    1 1 
        2  3133 1 1  23 LYS HA   H   7.260 -12.433  -0.283 1.00 . A A .  23 LYS HA   1 1 
        2  3134 1 1  23 LYS HB2  H   8.575 -11.649  -2.888 1.00 . A A .  23 LYS HB2  1 1 
        2  3135 1 1  23 LYS HB3  H   7.876 -13.234  -2.592 1.00 . A A .  23 LYS HB3  1 1 
        2  3136 1 1  23 LYS HD2  H   4.538 -12.347  -3.476 1.00 . A A .  23 LYS HD2  1 1 
        2  3137 1 1  23 LYS HD3  H   5.886 -13.409  -3.875 1.00 . A A .  23 LYS HD3  1 1 
        2  3138 1 1  23 LYS HE2  H   4.564 -14.523  -2.238 1.00 . A A .  23 LYS HE2  1 1 
        2  3139 1 1  23 LYS HE3  H   6.035 -13.984  -1.433 1.00 . A A .  23 LYS HE3  1 1 
        2  3140 1 1  23 LYS HG2  H   6.023 -11.060  -1.975 1.00 . A A .  23 LYS HG2  1 1 
        2  3141 1 1  23 LYS HG3  H   6.567 -11.040  -3.652 1.00 . A A .  23 LYS HG3  1 1 
        2  3142 1 1  23 LYS HZ1  H   3.409 -12.601  -1.316 1.00 . A A .  23 LYS HZ1  1 1 
        2  3143 1 1  23 LYS HZ2  H   4.816 -12.132  -0.496 1.00 . A A .  23 LYS HZ2  1 1 
        2  3144 1 1  23 LYS HZ3  H   4.050 -13.585  -0.100 1.00 . A A .  23 LYS HZ3  1 1 
        2  3145 1 1  23 LYS N    N   8.200 -10.606  -0.486 1.00 . A A .  23 LYS N    1 1 
        2  3146 1 1  23 LYS NZ   N   4.292 -12.942  -0.882 1.00 . A A .  23 LYS NZ   1 1 
        2  3147 1 1  23 LYS O    O   9.281 -13.982  -0.069 1.00 . A A .  23 LYS O    1 1 
        2  3148 1 1  24 ARG C    C  11.796 -13.007   1.442 1.00 . A A .  24 ARG C    1 1 
        2  3149 1 1  24 ARG CA   C  11.788 -12.791  -0.082 1.00 . A A .  24 ARG CA   1 1 
        2  3150 1 1  24 ARG CB   C  13.008 -11.946  -0.516 1.00 . A A .  24 ARG CB   1 1 
        2  3151 1 1  24 ARG CD   C  14.840 -10.308   0.116 1.00 . A A .  24 ARG CD   1 1 
        2  3152 1 1  24 ARG CG   C  13.663 -11.143   0.611 1.00 . A A .  24 ARG CG   1 1 
        2  3153 1 1  24 ARG CZ   C  16.447  -8.739   1.090 1.00 . A A .  24 ARG CZ   1 1 
        2  3154 1 1  24 ARG H    H  10.545 -11.236  -0.844 1.00 . A A .  24 ARG H    1 1 
        2  3155 1 1  24 ARG HA   H  11.841 -13.757  -0.564 1.00 . A A .  24 ARG HA   1 1 
        2  3156 1 1  24 ARG HB2  H  13.756 -12.607  -0.931 1.00 . A A .  24 ARG HB2  1 1 
        2  3157 1 1  24 ARG HB3  H  12.694 -11.254  -1.285 1.00 . A A .  24 ARG HB3  1 1 
        2  3158 1 1  24 ARG HD2  H  15.498 -10.940  -0.465 1.00 . A A .  24 ARG HD2  1 1 
        2  3159 1 1  24 ARG HD3  H  14.463  -9.510  -0.510 1.00 . A A .  24 ARG HD3  1 1 
        2  3160 1 1  24 ARG HE   H  15.476 -10.115   2.112 1.00 . A A .  24 ARG HE   1 1 
        2  3161 1 1  24 ARG HG2  H  12.926 -10.482   1.044 1.00 . A A .  24 ARG HG2  1 1 
        2  3162 1 1  24 ARG HG3  H  14.016 -11.830   1.367 1.00 . A A .  24 ARG HG3  1 1 
        2  3163 1 1  24 ARG HH11 H  16.124  -8.499  -0.856 1.00 . A A .  24 ARG HH11 1 1 
        2  3164 1 1  24 ARG HH12 H  17.267  -7.418  -0.146 1.00 . A A .  24 ARG HH12 1 1 
        2  3165 1 1  24 ARG HH21 H  16.972  -8.732   3.006 1.00 . A A .  24 ARG HH21 1 1 
        2  3166 1 1  24 ARG HH22 H  17.745  -7.550   2.009 1.00 . A A .  24 ARG HH22 1 1 
        2  3167 1 1  24 ARG N    N  10.528 -12.156  -0.500 1.00 . A A .  24 ARG N    1 1 
        2  3168 1 1  24 ARG NE   N  15.601  -9.726   1.223 1.00 . A A .  24 ARG NE   1 1 
        2  3169 1 1  24 ARG NH1  N  16.630  -8.180  -0.057 1.00 . A A .  24 ARG NH1  1 1 
        2  3170 1 1  24 ARG NH2  N  17.105  -8.309   2.113 1.00 . A A .  24 ARG NH2  1 1 
        2  3171 1 1  24 ARG O    O  12.364 -13.979   1.943 1.00 . A A .  24 ARG O    1 1 
        2  3172 1 1  25 GLN C    C  10.007 -13.295   4.002 1.00 . A A .  25 GLN C    1 1 
        2  3173 1 1  25 GLN CA   C  11.023 -12.202   3.628 1.00 . A A .  25 GLN CA   1 1 
        2  3174 1 1  25 GLN CB   C  10.570 -10.863   4.232 1.00 . A A .  25 GLN CB   1 1 
        2  3175 1 1  25 GLN CD   C  12.889  -9.831   4.455 1.00 . A A .  25 GLN CD   1 1 
        2  3176 1 1  25 GLN CG   C  11.478  -9.678   3.916 1.00 . A A .  25 GLN CG   1 1 
        2  3177 1 1  25 GLN H    H  10.774 -11.305   1.717 1.00 . A A .  25 GLN H    1 1 
        2  3178 1 1  25 GLN HA   H  11.989 -12.467   4.035 1.00 . A A .  25 GLN HA   1 1 
        2  3179 1 1  25 GLN HB2  H   9.582 -10.633   3.858 1.00 . A A .  25 GLN HB2  1 1 
        2  3180 1 1  25 GLN HB3  H  10.516 -10.970   5.308 1.00 . A A .  25 GLN HB3  1 1 
        2  3181 1 1  25 GLN HE21 H  13.583  -8.631   3.043 1.00 . A A .  25 GLN HE21 1 1 
        2  3182 1 1  25 GLN HE22 H  14.753  -9.252   4.154 1.00 . A A .  25 GLN HE22 1 1 
        2  3183 1 1  25 GLN HG2  H  11.536  -9.565   2.844 1.00 . A A .  25 GLN HG2  1 1 
        2  3184 1 1  25 GLN HG3  H  11.044  -8.786   4.342 1.00 . A A .  25 GLN HG3  1 1 
        2  3185 1 1  25 GLN N    N  11.158 -12.088   2.171 1.00 . A A .  25 GLN N    1 1 
        2  3186 1 1  25 GLN NE2  N  13.837  -9.174   3.817 1.00 . A A .  25 GLN NE2  1 1 
        2  3187 1 1  25 GLN O    O   9.978 -13.772   5.138 1.00 . A A .  25 GLN O    1 1 
        2  3188 1 1  25 GLN OE1  O  13.123 -10.509   5.448 1.00 . A A .  25 GLN OE1  1 1 
        2  3189 1 1  26 GLY C    C   6.777 -14.077   3.592 1.00 . A A .  26 GLY C    1 1 
        2  3190 1 1  26 GLY CA   C   8.141 -14.681   3.271 1.00 . A A .  26 GLY CA   1 1 
        2  3191 1 1  26 GLY H    H   9.266 -13.277   2.147 1.00 . A A .  26 GLY H    1 1 
        2  3192 1 1  26 GLY HA2  H   8.050 -15.290   2.385 1.00 . A A .  26 GLY HA2  1 1 
        2  3193 1 1  26 GLY HA3  H   8.446 -15.313   4.094 1.00 . A A .  26 GLY HA3  1 1 
        2  3194 1 1  26 GLY N    N   9.174 -13.676   3.035 1.00 . A A .  26 GLY N    1 1 
        2  3195 1 1  26 GLY O    O   5.817 -14.802   3.852 1.00 . A A .  26 GLY O    1 1 
        2  3196 1 1  27 VAL C    C   4.498 -11.935   2.680 1.00 . A A .  27 VAL C    1 1 
        2  3197 1 1  27 VAL CA   C   5.438 -12.048   3.895 1.00 . A A .  27 VAL CA   1 1 
        2  3198 1 1  27 VAL CB   C   5.727 -10.634   4.464 1.00 . A A .  27 VAL CB   1 1 
        2  3199 1 1  27 VAL CG1  C   4.435  -9.938   4.897 1.00 . A A .  27 VAL CG1  1 1 
        2  3200 1 1  27 VAL CG2  C   6.717 -10.714   5.625 1.00 . A A .  27 VAL CG2  1 1 
        2  3201 1 1  27 VAL H    H   7.464 -12.224   3.284 1.00 . A A .  27 VAL H    1 1 
        2  3202 1 1  27 VAL HA   H   4.939 -12.622   4.666 1.00 . A A .  27 VAL HA   1 1 
        2  3203 1 1  27 VAL HB   H   6.179 -10.041   3.679 1.00 . A A .  27 VAL HB   1 1 
        2  3204 1 1  27 VAL HG11 H   4.663  -8.950   5.272 1.00 . A A .  27 VAL HG11 1 1 
        2  3205 1 1  27 VAL HG12 H   3.955 -10.515   5.676 1.00 . A A .  27 VAL HG12 1 1 
        2  3206 1 1  27 VAL HG13 H   3.767  -9.854   4.051 1.00 . A A .  27 VAL HG13 1 1 
        2  3207 1 1  27 VAL HG21 H   6.297 -11.321   6.416 1.00 . A A .  27 VAL HG21 1 1 
        2  3208 1 1  27 VAL HG22 H   6.917  -9.721   6.000 1.00 . A A .  27 VAL HG22 1 1 
        2  3209 1 1  27 VAL HG23 H   7.639 -11.161   5.282 1.00 . A A .  27 VAL HG23 1 1 
        2  3210 1 1  27 VAL N    N   6.682 -12.748   3.555 1.00 . A A .  27 VAL N    1 1 
        2  3211 1 1  27 VAL O    O   4.940 -11.755   1.538 1.00 . A A .  27 VAL O    1 1 
        2  3212 1 1  28 ARG C    C   1.921 -10.553   1.427 1.00 . A A .  28 ARG C    1 1 
        2  3213 1 1  28 ARG CA   C   2.174 -12.000   1.890 1.00 . A A .  28 ARG CA   1 1 
        2  3214 1 1  28 ARG CB   C   0.882 -12.638   2.417 1.00 . A A .  28 ARG CB   1 1 
        2  3215 1 1  28 ARG CD   C  -1.334 -13.723   1.901 1.00 . A A .  28 ARG CD   1 1 
        2  3216 1 1  28 ARG CG   C  -0.173 -12.902   1.348 1.00 . A A .  28 ARG CG   1 1 
        2  3217 1 1  28 ARG CZ   C  -3.287 -14.910   1.029 1.00 . A A .  28 ARG CZ   1 1 
        2  3218 1 1  28 ARG H    H   2.915 -12.177   3.869 1.00 . A A .  28 ARG H    1 1 
        2  3219 1 1  28 ARG HA   H   2.533 -12.580   1.051 1.00 . A A .  28 ARG HA   1 1 
        2  3220 1 1  28 ARG HB2  H   1.128 -13.580   2.883 1.00 . A A .  28 ARG HB2  1 1 
        2  3221 1 1  28 ARG HB3  H   0.450 -11.984   3.162 1.00 . A A .  28 ARG HB3  1 1 
        2  3222 1 1  28 ARG HD2  H  -0.944 -14.650   2.301 1.00 . A A .  28 ARG HD2  1 1 
        2  3223 1 1  28 ARG HD3  H  -1.809 -13.163   2.695 1.00 . A A .  28 ARG HD3  1 1 
        2  3224 1 1  28 ARG HE   H  -2.276 -13.549   0.031 1.00 . A A .  28 ARG HE   1 1 
        2  3225 1 1  28 ARG HG2  H  -0.553 -11.957   0.985 1.00 . A A .  28 ARG HG2  1 1 
        2  3226 1 1  28 ARG HG3  H   0.282 -13.444   0.531 1.00 . A A .  28 ARG HG3  1 1 
        2  3227 1 1  28 ARG HH11 H  -2.742 -15.460   2.863 1.00 . A A .  28 ARG HH11 1 1 
        2  3228 1 1  28 ARG HH12 H  -4.140 -16.252   2.230 1.00 . A A .  28 ARG HH12 1 1 
        2  3229 1 1  28 ARG HH21 H  -4.056 -14.564  -0.774 1.00 . A A .  28 ARG HH21 1 1 
        2  3230 1 1  28 ARG HH22 H  -4.870 -15.765   0.182 1.00 . A A .  28 ARG HH22 1 1 
        2  3231 1 1  28 ARG N    N   3.198 -12.051   2.940 1.00 . A A .  28 ARG N    1 1 
        2  3232 1 1  28 ARG NE   N  -2.329 -14.036   0.881 1.00 . A A .  28 ARG NE   1 1 
        2  3233 1 1  28 ARG NH1  N  -3.395 -15.596   2.124 1.00 . A A .  28 ARG NH1  1 1 
        2  3234 1 1  28 ARG NH2  N  -4.136 -15.096   0.074 1.00 . A A .  28 ARG NH2  1 1 
        2  3235 1 1  28 ARG O    O   1.838  -9.634   2.244 1.00 . A A .  28 ARG O    1 1 
        2  3236 1 1  29 VAL C    C   0.282  -8.816  -1.109 1.00 . A A .  29 VAL C    1 1 
        2  3237 1 1  29 VAL CA   C   1.665  -9.025  -0.478 1.00 . A A .  29 VAL CA   1 1 
        2  3238 1 1  29 VAL CB   C   2.735  -8.795  -1.576 1.00 . A A .  29 VAL CB   1 1 
        2  3239 1 1  29 VAL CG1  C   2.735  -7.339  -2.050 1.00 . A A .  29 VAL CG1  1 1 
        2  3240 1 1  29 VAL CG2  C   4.116  -9.213  -1.091 1.00 . A A .  29 VAL CG2  1 1 
        2  3241 1 1  29 VAL H    H   1.752 -11.146  -0.477 1.00 . A A .  29 VAL H    1 1 
        2  3242 1 1  29 VAL HA   H   1.815  -8.293   0.304 1.00 . A A .  29 VAL HA   1 1 
        2  3243 1 1  29 VAL HB   H   2.483  -9.415  -2.422 1.00 . A A .  29 VAL HB   1 1 
        2  3244 1 1  29 VAL HG11 H   1.761  -7.089  -2.450 1.00 . A A .  29 VAL HG11 1 1 
        2  3245 1 1  29 VAL HG12 H   3.482  -7.209  -2.819 1.00 . A A .  29 VAL HG12 1 1 
        2  3246 1 1  29 VAL HG13 H   2.958  -6.688  -1.217 1.00 . A A .  29 VAL HG13 1 1 
        2  3247 1 1  29 VAL HG21 H   4.842  -9.041  -1.872 1.00 . A A .  29 VAL HG21 1 1 
        2  3248 1 1  29 VAL HG22 H   4.107 -10.264  -0.836 1.00 . A A .  29 VAL HG22 1 1 
        2  3249 1 1  29 VAL HG23 H   4.382  -8.635  -0.220 1.00 . A A .  29 VAL HG23 1 1 
        2  3250 1 1  29 VAL N    N   1.790 -10.366   0.112 1.00 . A A .  29 VAL N    1 1 
        2  3251 1 1  29 VAL O    O  -0.093  -9.527  -2.039 1.00 . A A .  29 VAL O    1 1 
        2  3252 1 1  30 VAL C    C  -1.633  -6.224  -2.066 1.00 . A A .  30 VAL C    1 1 
        2  3253 1 1  30 VAL CA   C  -1.761  -7.478  -1.185 1.00 . A A .  30 VAL CA   1 1 
        2  3254 1 1  30 VAL CB   C  -2.824  -7.236  -0.082 1.00 . A A .  30 VAL CB   1 1 
        2  3255 1 1  30 VAL CG1  C  -4.194  -6.945  -0.696 1.00 . A A .  30 VAL CG1  1 1 
        2  3256 1 1  30 VAL CG2  C  -2.895  -8.429   0.868 1.00 . A A .  30 VAL CG2  1 1 
        2  3257 1 1  30 VAL H    H  -0.135  -7.342   0.172 1.00 . A A .  30 VAL H    1 1 
        2  3258 1 1  30 VAL HA   H  -2.095  -8.305  -1.802 1.00 . A A .  30 VAL HA   1 1 
        2  3259 1 1  30 VAL HB   H  -2.522  -6.368   0.491 1.00 . A A .  30 VAL HB   1 1 
        2  3260 1 1  30 VAL HG11 H  -4.919  -6.795   0.093 1.00 . A A .  30 VAL HG11 1 1 
        2  3261 1 1  30 VAL HG12 H  -4.501  -7.779  -1.311 1.00 . A A .  30 VAL HG12 1 1 
        2  3262 1 1  30 VAL HG13 H  -4.137  -6.053  -1.304 1.00 . A A .  30 VAL HG13 1 1 
        2  3263 1 1  30 VAL HG21 H  -3.609  -8.226   1.652 1.00 . A A .  30 VAL HG21 1 1 
        2  3264 1 1  30 VAL HG22 H  -1.921  -8.602   1.307 1.00 . A A .  30 VAL HG22 1 1 
        2  3265 1 1  30 VAL HG23 H  -3.202  -9.309   0.322 1.00 . A A .  30 VAL HG23 1 1 
        2  3266 1 1  30 VAL N    N  -0.462  -7.838  -0.607 1.00 . A A .  30 VAL N    1 1 
        2  3267 1 1  30 VAL O    O  -1.622  -5.097  -1.570 1.00 . A A .  30 VAL O    1 1 
        2  3268 1 1  31 LEU C    C  -2.677  -4.853  -4.909 1.00 . A A .  31 LEU C    1 1 
        2  3269 1 1  31 LEU CA   C  -1.338  -5.326  -4.323 1.00 . A A .  31 LEU CA   1 1 
        2  3270 1 1  31 LEU CB   C  -0.398  -5.762  -5.455 1.00 . A A .  31 LEU CB   1 1 
        2  3271 1 1  31 LEU CD1  C   0.544  -3.480  -5.988 1.00 . A A .  31 LEU CD1  1 1 
        2  3272 1 1  31 LEU CD2  C   0.662  -5.311  -7.702 1.00 . A A .  31 LEU CD2  1 1 
        2  3273 1 1  31 LEU CG   C  -0.152  -4.713  -6.557 1.00 . A A .  31 LEU CG   1 1 
        2  3274 1 1  31 LEU H    H  -1.574  -7.346  -3.716 1.00 . A A .  31 LEU H    1 1 
        2  3275 1 1  31 LEU HA   H  -0.881  -4.502  -3.790 1.00 . A A .  31 LEU HA   1 1 
        2  3276 1 1  31 LEU HB2  H   0.557  -6.025  -5.018 1.00 . A A .  31 LEU HB2  1 1 
        2  3277 1 1  31 LEU HB3  H  -0.814  -6.646  -5.918 1.00 . A A .  31 LEU HB3  1 1 
        2  3278 1 1  31 LEU HD11 H   0.714  -2.763  -6.777 1.00 . A A .  31 LEU HD11 1 1 
        2  3279 1 1  31 LEU HD12 H   1.490  -3.768  -5.553 1.00 . A A .  31 LEU HD12 1 1 
        2  3280 1 1  31 LEU HD13 H  -0.080  -3.034  -5.226 1.00 . A A .  31 LEU HD13 1 1 
        2  3281 1 1  31 LEU HD21 H   0.147  -6.173  -8.101 1.00 . A A .  31 LEU HD21 1 1 
        2  3282 1 1  31 LEU HD22 H   1.635  -5.610  -7.338 1.00 . A A .  31 LEU HD22 1 1 
        2  3283 1 1  31 LEU HD23 H   0.783  -4.573  -8.484 1.00 . A A .  31 LEU HD23 1 1 
        2  3284 1 1  31 LEU HG   H  -1.105  -4.394  -6.958 1.00 . A A .  31 LEU HG   1 1 
        2  3285 1 1  31 LEU N    N  -1.523  -6.428  -3.374 1.00 . A A .  31 LEU N    1 1 
        2  3286 1 1  31 LEU O    O  -3.354  -5.597  -5.619 1.00 . A A .  31 LEU O    1 1 
        2  3287 1 1  32 LEU C    C  -3.873  -2.146  -6.395 1.00 . A A .  32 LEU C    1 1 
        2  3288 1 1  32 LEU CA   C  -4.254  -3.003  -5.177 1.00 . A A .  32 LEU CA   1 1 
        2  3289 1 1  32 LEU CB   C  -4.976  -2.160  -4.114 1.00 . A A .  32 LEU CB   1 1 
        2  3290 1 1  32 LEU CD1  C  -6.082  -2.011  -1.846 1.00 . A A .  32 LEU CD1  1 1 
        2  3291 1 1  32 LEU CD2  C  -6.171  -4.162  -3.139 1.00 . A A .  32 LEU CD2  1 1 
        2  3292 1 1  32 LEU CG   C  -5.342  -2.919  -2.824 1.00 . A A .  32 LEU CG   1 1 
        2  3293 1 1  32 LEU H    H  -2.511  -3.100  -3.978 1.00 . A A .  32 LEU H    1 1 
        2  3294 1 1  32 LEU HA   H  -4.913  -3.799  -5.503 1.00 . A A .  32 LEU HA   1 1 
        2  3295 1 1  32 LEU HB2  H  -4.339  -1.326  -3.851 1.00 . A A .  32 LEU HB2  1 1 
        2  3296 1 1  32 LEU HB3  H  -5.887  -1.772  -4.549 1.00 . A A .  32 LEU HB3  1 1 
        2  3297 1 1  32 LEU HD11 H  -5.448  -1.177  -1.579 1.00 . A A .  32 LEU HD11 1 1 
        2  3298 1 1  32 LEU HD12 H  -6.335  -2.567  -0.956 1.00 . A A .  32 LEU HD12 1 1 
        2  3299 1 1  32 LEU HD13 H  -6.986  -1.641  -2.309 1.00 . A A .  32 LEU HD13 1 1 
        2  3300 1 1  32 LEU HD21 H  -6.424  -4.670  -2.219 1.00 . A A .  32 LEU HD21 1 1 
        2  3301 1 1  32 LEU HD22 H  -5.599  -4.827  -3.770 1.00 . A A .  32 LEU HD22 1 1 
        2  3302 1 1  32 LEU HD23 H  -7.079  -3.873  -3.651 1.00 . A A .  32 LEU HD23 1 1 
        2  3303 1 1  32 LEU HG   H  -4.431  -3.243  -2.341 1.00 . A A .  32 LEU HG   1 1 
        2  3304 1 1  32 LEU N    N  -3.055  -3.617  -4.604 1.00 . A A .  32 LEU N    1 1 
        2  3305 1 1  32 LEU O    O  -3.447  -0.995  -6.259 1.00 . A A .  32 LEU O    1 1 
        2  3306 1 1  33 TYR C    C  -4.574  -1.154  -9.434 1.00 . A A .  33 TYR C    1 1 
        2  3307 1 1  33 TYR CA   C  -3.524  -2.096  -8.815 1.00 . A A .  33 TYR CA   1 1 
        2  3308 1 1  33 TYR CB   C  -3.109  -3.180  -9.827 1.00 . A A .  33 TYR CB   1 1 
        2  3309 1 1  33 TYR CD1  C  -0.683  -2.815 -10.435 1.00 . A A .  33 TYR CD1  1 1 
        2  3310 1 1  33 TYR CD2  C  -2.342  -2.194 -12.033 1.00 . A A .  33 TYR CD2  1 1 
        2  3311 1 1  33 TYR CE1  C   0.311  -2.390 -11.293 1.00 . A A .  33 TYR CE1  1 1 
        2  3312 1 1  33 TYR CE2  C  -1.351  -1.769 -12.899 1.00 . A A .  33 TYR CE2  1 1 
        2  3313 1 1  33 TYR CG   C  -2.027  -2.725 -10.788 1.00 . A A .  33 TYR CG   1 1 
        2  3314 1 1  33 TYR CZ   C  -0.026  -1.867 -12.522 1.00 . A A .  33 TYR CZ   1 1 
        2  3315 1 1  33 TYR H    H  -4.453  -3.597  -7.638 1.00 . A A .  33 TYR H    1 1 
        2  3316 1 1  33 TYR HA   H  -2.649  -1.512  -8.559 1.00 . A A .  33 TYR HA   1 1 
        2  3317 1 1  33 TYR HB2  H  -2.736  -4.040  -9.289 1.00 . A A .  33 TYR HB2  1 1 
        2  3318 1 1  33 TYR HB3  H  -3.973  -3.475 -10.407 1.00 . A A .  33 TYR HB3  1 1 
        2  3319 1 1  33 TYR HD1  H  -0.420  -3.225  -9.469 1.00 . A A .  33 TYR HD1  1 1 
        2  3320 1 1  33 TYR HD2  H  -3.380  -2.119 -12.325 1.00 . A A .  33 TYR HD2  1 1 
        2  3321 1 1  33 TYR HE1  H   1.349  -2.469 -10.999 1.00 . A A .  33 TYR HE1  1 1 
        2  3322 1 1  33 TYR HE2  H  -1.616  -1.358 -13.863 1.00 . A A .  33 TYR HE2  1 1 
        2  3323 1 1  33 TYR HH   H   1.679  -2.085 -13.378 1.00 . A A .  33 TYR HH   1 1 
        2  3324 1 1  33 TYR N    N  -4.010  -2.725  -7.586 1.00 . A A .  33 TYR N    1 1 
        2  3325 1 1  33 TYR O    O  -5.621  -1.594  -9.915 1.00 . A A .  33 TYR O    1 1 
        2  3326 1 1  33 TYR OH   O   0.966  -1.443 -13.377 1.00 . A A .  33 TYR OH   1 1 
        2  3327 1 1  34 SER C    C  -4.631   1.737 -11.287 1.00 . A A .  34 SER C    1 1 
        2  3328 1 1  34 SER CA   C  -5.177   1.170  -9.969 1.00 . A A .  34 SER CA   1 1 
        2  3329 1 1  34 SER CB   C  -5.370   2.316  -8.962 1.00 . A A .  34 SER CB   1 1 
        2  3330 1 1  34 SER H    H  -3.438   0.429  -8.999 1.00 . A A .  34 SER H    1 1 
        2  3331 1 1  34 SER HA   H  -6.138   0.710 -10.157 1.00 . A A .  34 SER HA   1 1 
        2  3332 1 1  34 SER HB2  H  -5.998   3.078  -9.401 1.00 . A A .  34 SER HB2  1 1 
        2  3333 1 1  34 SER HB3  H  -5.844   1.933  -8.069 1.00 . A A .  34 SER HB3  1 1 
        2  3334 1 1  34 SER HG   H  -3.726   3.319  -9.375 1.00 . A A .  34 SER HG   1 1 
        2  3335 1 1  34 SER N    N  -4.282   0.145  -9.410 1.00 . A A .  34 SER N    1 1 
        2  3336 1 1  34 SER O    O  -3.699   2.542 -11.291 1.00 . A A .  34 SER O    1 1 
        2  3337 1 1  34 SER OG   O  -4.126   2.905  -8.601 1.00 . A A .  34 SER OG   1 1 
        2  3338 1 1  35 ASP C    C  -6.059   2.148 -14.577 1.00 . A A .  35 ASP C    1 1 
        2  3339 1 1  35 ASP CA   C  -4.815   1.798 -13.735 1.00 . A A .  35 ASP CA   1 1 
        2  3340 1 1  35 ASP CB   C  -3.951   0.740 -14.434 1.00 . A A .  35 ASP CB   1 1 
        2  3341 1 1  35 ASP CG   C  -3.360   1.232 -15.743 1.00 . A A .  35 ASP CG   1 1 
        2  3342 1 1  35 ASP H    H  -5.933   0.653 -12.340 1.00 . A A .  35 ASP H    1 1 
        2  3343 1 1  35 ASP HA   H  -4.226   2.698 -13.597 1.00 . A A .  35 ASP HA   1 1 
        2  3344 1 1  35 ASP HB2  H  -3.139   0.458 -13.778 1.00 . A A .  35 ASP HB2  1 1 
        2  3345 1 1  35 ASP HB3  H  -4.556  -0.133 -14.636 1.00 . A A .  35 ASP HB3  1 1 
        2  3346 1 1  35 ASP N    N  -5.214   1.311 -12.406 1.00 . A A .  35 ASP N    1 1 
        2  3347 1 1  35 ASP O    O  -7.152   1.640 -14.319 1.00 . A A .  35 ASP O    1 1 
        2  3348 1 1  35 ASP OD1  O  -2.262   1.824 -15.722 1.00 . A A .  35 ASP OD1  1 1 
        2  3349 1 1  35 ASP OD2  O  -3.996   1.031 -16.797 1.00 . A A .  35 ASP OD2  1 1 
        2  3350 1 1  36 GLN C    C  -7.304   2.675 -17.642 1.00 . A A .  36 GLN C    1 1 
        2  3351 1 1  36 GLN CA   C  -7.017   3.521 -16.384 1.00 . A A .  36 GLN CA   1 1 
        2  3352 1 1  36 GLN CB   C  -6.736   4.971 -16.801 1.00 . A A .  36 GLN CB   1 1 
        2  3353 1 1  36 GLN CD   C  -7.841   6.041 -14.774 1.00 . A A .  36 GLN CD   1 1 
        2  3354 1 1  36 GLN CG   C  -6.587   5.943 -15.630 1.00 . A A .  36 GLN CG   1 1 
        2  3355 1 1  36 GLN H    H  -4.977   3.313 -15.801 1.00 . A A .  36 GLN H    1 1 
        2  3356 1 1  36 GLN HA   H  -7.898   3.510 -15.758 1.00 . A A .  36 GLN HA   1 1 
        2  3357 1 1  36 GLN HB2  H  -5.820   4.994 -17.376 1.00 . A A .  36 GLN HB2  1 1 
        2  3358 1 1  36 GLN HB3  H  -7.546   5.314 -17.426 1.00 . A A .  36 GLN HB3  1 1 
        2  3359 1 1  36 GLN HE21 H  -7.195   4.594 -13.587 1.00 . A A .  36 GLN HE21 1 1 
        2  3360 1 1  36 GLN HE22 H  -8.729   5.275 -13.183 1.00 . A A .  36 GLN HE22 1 1 
        2  3361 1 1  36 GLN HG2  H  -5.769   5.612 -15.007 1.00 . A A .  36 GLN HG2  1 1 
        2  3362 1 1  36 GLN HG3  H  -6.360   6.925 -16.022 1.00 . A A .  36 GLN HG3  1 1 
        2  3363 1 1  36 GLN N    N  -5.888   3.010 -15.583 1.00 . A A .  36 GLN N    1 1 
        2  3364 1 1  36 GLN NE2  N  -7.929   5.220 -13.746 1.00 . A A .  36 GLN NE2  1 1 
        2  3365 1 1  36 GLN O    O  -8.070   3.091 -18.512 1.00 . A A .  36 GLN O    1 1 
        2  3366 1 1  36 GLN OE1  O  -8.722   6.852 -15.030 1.00 . A A .  36 GLN OE1  1 1 
        2  3367 1 1  37 ASP C    C  -7.203  -0.827 -18.394 1.00 . A A .  37 ASP C    1 1 
        2  3368 1 1  37 ASP CA   C  -6.908   0.604 -18.885 1.00 . A A .  37 ASP CA   1 1 
        2  3369 1 1  37 ASP CB   C  -5.672   0.625 -19.794 1.00 . A A .  37 ASP CB   1 1 
        2  3370 1 1  37 ASP CG   C  -5.925  -0.005 -21.150 1.00 . A A .  37 ASP CG   1 1 
        2  3371 1 1  37 ASP H    H  -6.051   1.243 -17.044 1.00 . A A .  37 ASP H    1 1 
        2  3372 1 1  37 ASP HA   H  -7.765   0.964 -19.440 1.00 . A A .  37 ASP HA   1 1 
        2  3373 1 1  37 ASP HB2  H  -5.367   1.651 -19.947 1.00 . A A .  37 ASP HB2  1 1 
        2  3374 1 1  37 ASP HB3  H  -4.868   0.088 -19.308 1.00 . A A .  37 ASP HB3  1 1 
        2  3375 1 1  37 ASP N    N  -6.686   1.507 -17.744 1.00 . A A .  37 ASP N    1 1 
        2  3376 1 1  37 ASP O    O  -6.955  -1.145 -17.233 1.00 . A A .  37 ASP O    1 1 
        2  3377 1 1  37 ASP OD1  O  -6.499   0.678 -22.027 1.00 . A A .  37 ASP OD1  1 1 
        2  3378 1 1  37 ASP OD2  O  -5.543  -1.174 -21.352 1.00 . A A .  37 ASP OD2  1 1 
        2  3379 1 1  38 GLU C    C  -6.979  -4.054 -19.427 1.00 . A A .  38 GLU C    1 1 
        2  3380 1 1  38 GLU CA   C  -8.036  -3.071 -18.883 1.00 . A A .  38 GLU CA   1 1 
        2  3381 1 1  38 GLU CB   C  -9.456  -3.470 -19.332 1.00 . A A .  38 GLU CB   1 1 
        2  3382 1 1  38 GLU CD   C  -9.483  -2.950 -21.826 1.00 . A A .  38 GLU CD   1 1 
        2  3383 1 1  38 GLU CG   C -10.052  -2.624 -20.455 1.00 . A A .  38 GLU CG   1 1 
        2  3384 1 1  38 GLU H    H  -7.955  -1.394 -20.170 1.00 . A A .  38 GLU H    1 1 
        2  3385 1 1  38 GLU HA   H  -8.006  -3.116 -17.805 1.00 . A A .  38 GLU HA   1 1 
        2  3386 1 1  38 GLU HB2  H  -9.426  -4.484 -19.675 1.00 . A A .  38 GLU HB2  1 1 
        2  3387 1 1  38 GLU HB3  H -10.119  -3.411 -18.478 1.00 . A A .  38 GLU HB3  1 1 
        2  3388 1 1  38 GLU HG2  H -11.114  -2.790 -20.475 1.00 . A A .  38 GLU HG2  1 1 
        2  3389 1 1  38 GLU HG3  H  -9.863  -1.580 -20.240 1.00 . A A .  38 GLU HG3  1 1 
        2  3390 1 1  38 GLU N    N  -7.743  -1.688 -19.262 1.00 . A A .  38 GLU N    1 1 
        2  3391 1 1  38 GLU O    O  -6.428  -4.864 -18.676 1.00 . A A .  38 GLU O    1 1 
        2  3392 1 1  38 GLU OE1  O -10.019  -3.850 -22.508 1.00 . A A .  38 GLU OE1  1 1 
        2  3393 1 1  38 GLU OE2  O  -8.492  -2.313 -22.231 1.00 . A A .  38 GLU OE2  1 1 
        2  3394 1 1  39 LYS C    C  -4.294  -4.662 -20.874 1.00 . A A .  39 LYS C    1 1 
        2  3395 1 1  39 LYS CA   C  -5.732  -4.875 -21.371 1.00 . A A .  39 LYS CA   1 1 
        2  3396 1 1  39 LYS CB   C  -5.796  -4.711 -22.898 1.00 . A A .  39 LYS CB   1 1 
        2  3397 1 1  39 LYS CD   C  -7.122  -5.047 -25.030 1.00 . A A .  39 LYS CD   1 1 
        2  3398 1 1  39 LYS CE   C  -7.302  -3.576 -25.389 1.00 . A A .  39 LYS CE   1 1 
        2  3399 1 1  39 LYS CG   C  -7.074  -5.267 -23.520 1.00 . A A .  39 LYS CG   1 1 
        2  3400 1 1  39 LYS H    H  -7.086  -3.239 -21.251 1.00 . A A .  39 LYS H    1 1 
        2  3401 1 1  39 LYS HA   H  -6.035  -5.882 -21.119 1.00 . A A .  39 LYS HA   1 1 
        2  3402 1 1  39 LYS HB2  H  -5.731  -3.658 -23.137 1.00 . A A .  39 LYS HB2  1 1 
        2  3403 1 1  39 LYS HB3  H  -4.952  -5.224 -23.341 1.00 . A A .  39 LYS HB3  1 1 
        2  3404 1 1  39 LYS HD2  H  -6.199  -5.403 -25.466 1.00 . A A .  39 LYS HD2  1 1 
        2  3405 1 1  39 LYS HD3  H  -7.951  -5.610 -25.437 1.00 . A A .  39 LYS HD3  1 1 
        2  3406 1 1  39 LYS HE2  H  -6.519  -3.002 -24.914 1.00 . A A .  39 LYS HE2  1 1 
        2  3407 1 1  39 LYS HE3  H  -7.224  -3.468 -26.461 1.00 . A A .  39 LYS HE3  1 1 
        2  3408 1 1  39 LYS HG2  H  -7.125  -6.328 -23.322 1.00 . A A .  39 LYS HG2  1 1 
        2  3409 1 1  39 LYS HG3  H  -7.926  -4.777 -23.067 1.00 . A A .  39 LYS HG3  1 1 
        2  3410 1 1  39 LYS HZ1  H  -9.389  -3.561 -25.427 1.00 . A A .  39 LYS HZ1  1 1 
        2  3411 1 1  39 LYS HZ2  H  -8.697  -2.039 -25.168 1.00 . A A .  39 LYS HZ2  1 1 
        2  3412 1 1  39 LYS HZ3  H  -8.734  -3.179 -23.917 1.00 . A A .  39 LYS HZ3  1 1 
        2  3413 1 1  39 LYS N    N  -6.676  -3.957 -20.720 1.00 . A A .  39 LYS N    1 1 
        2  3414 1 1  39 LYS NZ   N  -8.621  -3.054 -24.944 1.00 . A A .  39 LYS NZ   1 1 
        2  3415 1 1  39 LYS O    O  -3.655  -5.597 -20.378 1.00 . A A .  39 LYS O    1 1 
        2  3416 1 1  40 ARG C    C  -2.295  -3.283 -19.032 1.00 . A A .  40 ARG C    1 1 
        2  3417 1 1  40 ARG CA   C  -2.432  -3.115 -20.549 1.00 . A A .  40 ARG CA   1 1 
        2  3418 1 1  40 ARG CB   C  -2.029  -1.692 -20.975 1.00 . A A .  40 ARG CB   1 1 
        2  3419 1 1  40 ARG CD   C  -2.567  -1.944 -23.449 1.00 . A A .  40 ARG CD   1 1 
        2  3420 1 1  40 ARG CG   C  -1.506  -1.597 -22.410 1.00 . A A .  40 ARG CG   1 1 
        2  3421 1 1  40 ARG CZ   C  -4.371  -0.690 -24.527 1.00 . A A .  40 ARG CZ   1 1 
        2  3422 1 1  40 ARG H    H  -4.345  -2.732 -21.406 1.00 . A A .  40 ARG H    1 1 
        2  3423 1 1  40 ARG HA   H  -1.761  -3.819 -21.025 1.00 . A A .  40 ARG HA   1 1 
        2  3424 1 1  40 ARG HB2  H  -2.890  -1.044 -20.884 1.00 . A A .  40 ARG HB2  1 1 
        2  3425 1 1  40 ARG HB3  H  -1.254  -1.335 -20.311 1.00 . A A .  40 ARG HB3  1 1 
        2  3426 1 1  40 ARG HD2  H  -2.098  -1.982 -24.423 1.00 . A A .  40 ARG HD2  1 1 
        2  3427 1 1  40 ARG HD3  H  -2.984  -2.914 -23.214 1.00 . A A .  40 ARG HD3  1 1 
        2  3428 1 1  40 ARG HE   H  -3.831  -0.466 -22.652 1.00 . A A .  40 ARG HE   1 1 
        2  3429 1 1  40 ARG HG2  H  -1.166  -0.589 -22.590 1.00 . A A .  40 ARG HG2  1 1 
        2  3430 1 1  40 ARG HG3  H  -0.673  -2.279 -22.520 1.00 . A A .  40 ARG HG3  1 1 
        2  3431 1 1  40 ARG HH11 H  -3.476  -2.010 -25.720 1.00 . A A .  40 ARG HH11 1 1 
        2  3432 1 1  40 ARG HH12 H  -4.765  -1.101 -26.431 1.00 . A A .  40 ARG HH12 1 1 
        2  3433 1 1  40 ARG HH21 H  -5.421   0.718 -23.601 1.00 . A A .  40 ARG HH21 1 1 
        2  3434 1 1  40 ARG HH22 H  -5.838   0.427 -25.260 1.00 . A A .  40 ARG HH22 1 1 
        2  3435 1 1  40 ARG N    N  -3.790  -3.437 -21.002 1.00 . A A .  40 ARG N    1 1 
        2  3436 1 1  40 ARG NE   N  -3.645  -0.959 -23.477 1.00 . A A .  40 ARG NE   1 1 
        2  3437 1 1  40 ARG NH1  N  -4.187  -1.314 -25.645 1.00 . A A .  40 ARG NH1  1 1 
        2  3438 1 1  40 ARG NH2  N  -5.279   0.221 -24.459 1.00 . A A .  40 ARG NH2  1 1 
        2  3439 1 1  40 ARG O    O  -1.285  -3.792 -18.548 1.00 . A A .  40 ARG O    1 1 
        2  3440 1 1  41 ARG C    C  -3.100  -4.541 -16.479 1.00 . A A .  41 ARG C    1 1 
        2  3441 1 1  41 ARG CA   C  -3.333  -3.067 -16.830 1.00 . A A .  41 ARG CA   1 1 
        2  3442 1 1  41 ARG CB   C  -4.659  -2.586 -16.225 1.00 . A A .  41 ARG CB   1 1 
        2  3443 1 1  41 ARG CD   C  -6.043  -2.213 -14.128 1.00 . A A .  41 ARG CD   1 1 
        2  3444 1 1  41 ARG CG   C  -4.775  -2.830 -14.720 1.00 . A A .  41 ARG CG   1 1 
        2  3445 1 1  41 ARG CZ   C  -8.467  -2.308 -14.485 1.00 . A A .  41 ARG CZ   1 1 
        2  3446 1 1  41 ARG H    H  -4.079  -2.423 -18.716 1.00 . A A .  41 ARG H    1 1 
        2  3447 1 1  41 ARG HA   H  -2.526  -2.480 -16.414 1.00 . A A .  41 ARG HA   1 1 
        2  3448 1 1  41 ARG HB2  H  -4.758  -1.525 -16.406 1.00 . A A .  41 ARG HB2  1 1 
        2  3449 1 1  41 ARG HB3  H  -5.472  -3.102 -16.716 1.00 . A A .  41 ARG HB3  1 1 
        2  3450 1 1  41 ARG HD2  H  -6.051  -2.398 -13.063 1.00 . A A .  41 ARG HD2  1 1 
        2  3451 1 1  41 ARG HD3  H  -6.024  -1.147 -14.305 1.00 . A A .  41 ARG HD3  1 1 
        2  3452 1 1  41 ARG HE   H  -7.172  -3.543 -15.304 1.00 . A A .  41 ARG HE   1 1 
        2  3453 1 1  41 ARG HG2  H  -4.792  -3.895 -14.540 1.00 . A A .  41 ARG HG2  1 1 
        2  3454 1 1  41 ARG HG3  H  -3.914  -2.399 -14.230 1.00 . A A .  41 ARG HG3  1 1 
        2  3455 1 1  41 ARG HH11 H  -7.872  -0.827 -13.298 1.00 . A A .  41 ARG HH11 1 1 
        2  3456 1 1  41 ARG HH12 H  -9.576  -0.939 -13.557 1.00 . A A .  41 ARG HH12 1 1 
        2  3457 1 1  41 ARG HH21 H  -9.361  -3.674 -15.619 1.00 . A A .  41 ARG HH21 1 1 
        2  3458 1 1  41 ARG HH22 H -10.409  -2.523 -14.865 1.00 . A A .  41 ARG HH22 1 1 
        2  3459 1 1  41 ARG N    N  -3.322  -2.871 -18.284 1.00 . A A .  41 ARG N    1 1 
        2  3460 1 1  41 ARG NE   N  -7.263  -2.772 -14.711 1.00 . A A .  41 ARG NE   1 1 
        2  3461 1 1  41 ARG NH1  N  -8.649  -1.277 -13.721 1.00 . A A .  41 ARG NH1  1 1 
        2  3462 1 1  41 ARG NH2  N  -9.490  -2.879 -15.032 1.00 . A A .  41 ARG NH2  1 1 
        2  3463 1 1  41 ARG O    O  -2.272  -4.859 -15.625 1.00 . A A .  41 ARG O    1 1 
        2  3464 1 1  42 ARG C    C  -2.199  -7.304 -17.274 1.00 . A A .  42 ARG C    1 1 
        2  3465 1 1  42 ARG CA   C  -3.644  -6.880 -16.958 1.00 . A A .  42 ARG CA   1 1 
        2  3466 1 1  42 ARG CB   C  -4.639  -7.669 -17.822 1.00 . A A .  42 ARG CB   1 1 
        2  3467 1 1  42 ARG CD   C  -5.617  -9.925 -18.431 1.00 . A A .  42 ARG CD   1 1 
        2  3468 1 1  42 ARG CG   C  -4.510  -9.186 -17.682 1.00 . A A .  42 ARG CG   1 1 
        2  3469 1 1  42 ARG CZ   C  -8.072  -9.987 -18.429 1.00 . A A .  42 ARG CZ   1 1 
        2  3470 1 1  42 ARG H    H  -4.492  -5.122 -17.803 1.00 . A A .  42 ARG H    1 1 
        2  3471 1 1  42 ARG HA   H  -3.842  -7.092 -15.916 1.00 . A A .  42 ARG HA   1 1 
        2  3472 1 1  42 ARG HB2  H  -5.643  -7.387 -17.537 1.00 . A A .  42 ARG HB2  1 1 
        2  3473 1 1  42 ARG HB3  H  -4.485  -7.409 -18.860 1.00 . A A .  42 ARG HB3  1 1 
        2  3474 1 1  42 ARG HD2  H  -5.610  -9.609 -19.465 1.00 . A A .  42 ARG HD2  1 1 
        2  3475 1 1  42 ARG HD3  H  -5.420 -10.986 -18.380 1.00 . A A .  42 ARG HD3  1 1 
        2  3476 1 1  42 ARG HE   H  -6.976  -9.219 -16.988 1.00 . A A .  42 ARG HE   1 1 
        2  3477 1 1  42 ARG HG2  H  -3.553  -9.494 -18.081 1.00 . A A .  42 ARG HG2  1 1 
        2  3478 1 1  42 ARG HG3  H  -4.562  -9.445 -16.634 1.00 . A A .  42 ARG HG3  1 1 
        2  3479 1 1  42 ARG HH11 H  -7.246 -10.744 -20.076 1.00 . A A .  42 ARG HH11 1 1 
        2  3480 1 1  42 ARG HH12 H  -8.973 -10.776 -20.020 1.00 . A A .  42 ARG HH12 1 1 
        2  3481 1 1  42 ARG HH21 H  -9.176  -9.295 -16.928 1.00 . A A .  42 ARG HH21 1 1 
        2  3482 1 1  42 ARG HH22 H -10.052  -9.990 -18.251 1.00 . A A .  42 ARG HH22 1 1 
        2  3483 1 1  42 ARG N    N  -3.823  -5.438 -17.156 1.00 . A A .  42 ARG N    1 1 
        2  3484 1 1  42 ARG NE   N  -6.940  -9.660 -17.860 1.00 . A A .  42 ARG NE   1 1 
        2  3485 1 1  42 ARG NH1  N  -8.098 -10.548 -19.596 1.00 . A A .  42 ARG NH1  1 1 
        2  3486 1 1  42 ARG NH2  N  -9.186  -9.735 -17.824 1.00 . A A .  42 ARG NH2  1 1 
        2  3487 1 1  42 ARG O    O  -1.595  -8.075 -16.531 1.00 . A A .  42 ARG O    1 1 
        2  3488 1 1  43 GLU C    C   0.727  -6.585 -17.634 1.00 . A A .  43 GLU C    1 1 
        2  3489 1 1  43 GLU CA   C  -0.247  -7.044 -18.735 1.00 . A A .  43 GLU CA   1 1 
        2  3490 1 1  43 GLU CB   C   0.099  -6.330 -20.051 1.00 . A A .  43 GLU CB   1 1 
        2  3491 1 1  43 GLU CD   C  -0.351  -6.061 -22.534 1.00 . A A .  43 GLU CD   1 1 
        2  3492 1 1  43 GLU CG   C  -0.690  -6.825 -21.260 1.00 . A A .  43 GLU CG   1 1 
        2  3493 1 1  43 GLU H    H  -2.189  -6.199 -18.942 1.00 . A A .  43 GLU H    1 1 
        2  3494 1 1  43 GLU HA   H  -0.137  -8.111 -18.875 1.00 . A A .  43 GLU HA   1 1 
        2  3495 1 1  43 GLU HB2  H  -0.095  -5.273 -19.933 1.00 . A A .  43 GLU HB2  1 1 
        2  3496 1 1  43 GLU HB3  H   1.152  -6.470 -20.256 1.00 . A A .  43 GLU HB3  1 1 
        2  3497 1 1  43 GLU HG2  H  -0.466  -7.872 -21.417 1.00 . A A .  43 GLU HG2  1 1 
        2  3498 1 1  43 GLU HG3  H  -1.746  -6.711 -21.055 1.00 . A A .  43 GLU HG3  1 1 
        2  3499 1 1  43 GLU N    N  -1.645  -6.780 -18.367 1.00 . A A .  43 GLU N    1 1 
        2  3500 1 1  43 GLU O    O   1.744  -7.230 -17.373 1.00 . A A .  43 GLU O    1 1 
        2  3501 1 1  43 GLU OE1  O   0.847  -5.988 -22.886 1.00 . A A .  43 GLU OE1  1 1 
        2  3502 1 1  43 GLU OE2  O  -1.278  -5.533 -23.186 1.00 . A A .  43 GLU OE2  1 1 
        2  3503 1 1  44 ARG C    C   1.155  -5.688 -14.628 1.00 . A A .  44 ARG C    1 1 
        2  3504 1 1  44 ARG CA   C   1.252  -4.890 -15.941 1.00 . A A .  44 ARG CA   1 1 
        2  3505 1 1  44 ARG CB   C   0.861  -3.425 -15.696 1.00 . A A .  44 ARG CB   1 1 
        2  3506 1 1  44 ARG CD   C   2.449  -2.371 -17.369 1.00 . A A .  44 ARG CD   1 1 
        2  3507 1 1  44 ARG CG   C   0.998  -2.529 -16.927 1.00 . A A .  44 ARG CG   1 1 
        2  3508 1 1  44 ARG CZ   C   2.788  -0.396 -18.782 1.00 . A A .  44 ARG CZ   1 1 
        2  3509 1 1  44 ARG H    H  -0.424  -4.996 -17.246 1.00 . A A .  44 ARG H    1 1 
        2  3510 1 1  44 ARG HA   H   2.274  -4.921 -16.289 1.00 . A A .  44 ARG HA   1 1 
        2  3511 1 1  44 ARG HB2  H  -0.169  -3.389 -15.367 1.00 . A A .  44 ARG HB2  1 1 
        2  3512 1 1  44 ARG HB3  H   1.491  -3.022 -14.915 1.00 . A A .  44 ARG HB3  1 1 
        2  3513 1 1  44 ARG HD2  H   2.987  -1.812 -16.614 1.00 . A A .  44 ARG HD2  1 1 
        2  3514 1 1  44 ARG HD3  H   2.892  -3.353 -17.470 1.00 . A A .  44 ARG HD3  1 1 
        2  3515 1 1  44 ARG HE   H   2.447  -2.208 -19.460 1.00 . A A .  44 ARG HE   1 1 
        2  3516 1 1  44 ARG HG2  H   0.434  -2.962 -17.740 1.00 . A A .  44 ARG HG2  1 1 
        2  3517 1 1  44 ARG HG3  H   0.596  -1.552 -16.694 1.00 . A A .  44 ARG HG3  1 1 
        2  3518 1 1  44 ARG HH11 H   2.824  -0.010 -16.833 1.00 . A A .  44 ARG HH11 1 1 
        2  3519 1 1  44 ARG HH12 H   3.076   1.349 -17.870 1.00 . A A .  44 ARG HH12 1 1 
        2  3520 1 1  44 ARG HH21 H   2.781  -0.452 -20.772 1.00 . A A .  44 ARG HH21 1 1 
        2  3521 1 1  44 ARG HH22 H   3.074   1.099 -20.061 1.00 . A A .  44 ARG HH22 1 1 
        2  3522 1 1  44 ARG N    N   0.405  -5.462 -16.995 1.00 . A A .  44 ARG N    1 1 
        2  3523 1 1  44 ARG NE   N   2.555  -1.674 -18.649 1.00 . A A .  44 ARG NE   1 1 
        2  3524 1 1  44 ARG NH1  N   2.909   0.370 -17.745 1.00 . A A .  44 ARG NH1  1 1 
        2  3525 1 1  44 ARG NH2  N   2.887   0.123 -19.962 1.00 . A A .  44 ARG NH2  1 1 
        2  3526 1 1  44 ARG O    O   2.171  -5.999 -14.005 1.00 . A A .  44 ARG O    1 1 
        2  3527 1 1  45 LEU C    C   0.043  -8.231 -13.055 1.00 . A A .  45 LEU C    1 1 
        2  3528 1 1  45 LEU CA   C  -0.285  -6.732 -12.943 1.00 . A A .  45 LEU CA   1 1 
        2  3529 1 1  45 LEU CB   C  -1.725  -6.512 -12.436 1.00 . A A .  45 LEU CB   1 1 
        2  3530 1 1  45 LEU CD1  C  -3.127  -8.377 -13.452 1.00 . A A .  45 LEU CD1  1 1 
        2  3531 1 1  45 LEU CD2  C  -4.148  -6.127 -13.035 1.00 . A A .  45 LEU CD2  1 1 
        2  3532 1 1  45 LEU CG   C  -2.870  -6.874 -13.408 1.00 . A A .  45 LEU CG   1 1 
        2  3533 1 1  45 LEU H    H  -0.841  -5.777 -14.762 1.00 . A A .  45 LEU H    1 1 
        2  3534 1 1  45 LEU HA   H   0.395  -6.302 -12.218 1.00 . A A .  45 LEU HA   1 1 
        2  3535 1 1  45 LEU HB2  H  -1.853  -7.094 -11.539 1.00 . A A .  45 LEU HB2  1 1 
        2  3536 1 1  45 LEU HB3  H  -1.825  -5.466 -12.176 1.00 . A A .  45 LEU HB3  1 1 
        2  3537 1 1  45 LEU HD11 H  -3.951  -8.584 -14.119 1.00 . A A .  45 LEU HD11 1 1 
        2  3538 1 1  45 LEU HD12 H  -3.369  -8.734 -12.460 1.00 . A A .  45 LEU HD12 1 1 
        2  3539 1 1  45 LEU HD13 H  -2.243  -8.885 -13.808 1.00 . A A .  45 LEU HD13 1 1 
        2  3540 1 1  45 LEU HD21 H  -4.451  -6.401 -12.035 1.00 . A A .  45 LEU HD21 1 1 
        2  3541 1 1  45 LEU HD22 H  -4.934  -6.386 -13.732 1.00 . A A .  45 LEU HD22 1 1 
        2  3542 1 1  45 LEU HD23 H  -3.971  -5.062 -13.079 1.00 . A A .  45 LEU HD23 1 1 
        2  3543 1 1  45 LEU HG   H  -2.591  -6.564 -14.404 1.00 . A A .  45 LEU HG   1 1 
        2  3544 1 1  45 LEU N    N  -0.067  -6.018 -14.209 1.00 . A A .  45 LEU N    1 1 
        2  3545 1 1  45 LEU O    O   0.401  -8.869 -12.061 1.00 . A A .  45 LEU O    1 1 
        2  3546 1 1  46 GLU C    C   1.674 -10.524 -14.011 1.00 . A A .  46 GLU C    1 1 
        2  3547 1 1  46 GLU CA   C   0.260 -10.194 -14.507 1.00 . A A .  46 GLU CA   1 1 
        2  3548 1 1  46 GLU CB   C   0.140 -10.526 -16.001 1.00 . A A .  46 GLU CB   1 1 
        2  3549 1 1  46 GLU CD   C   0.359 -12.269 -17.823 1.00 . A A .  46 GLU CD   1 1 
        2  3550 1 1  46 GLU CG   C   0.567 -11.946 -16.354 1.00 . A A .  46 GLU CG   1 1 
        2  3551 1 1  46 GLU H    H  -0.397  -8.238 -15.009 1.00 . A A .  46 GLU H    1 1 
        2  3552 1 1  46 GLU HA   H  -0.450 -10.798 -13.955 1.00 . A A .  46 GLU HA   1 1 
        2  3553 1 1  46 GLU HB2  H  -0.889 -10.397 -16.304 1.00 . A A .  46 GLU HB2  1 1 
        2  3554 1 1  46 GLU HB3  H   0.757  -9.835 -16.561 1.00 . A A .  46 GLU HB3  1 1 
        2  3555 1 1  46 GLU HG2  H   1.618 -12.060 -16.121 1.00 . A A .  46 GLU HG2  1 1 
        2  3556 1 1  46 GLU HG3  H  -0.006 -12.641 -15.756 1.00 . A A .  46 GLU HG3  1 1 
        2  3557 1 1  46 GLU N    N  -0.072  -8.785 -14.264 1.00 . A A .  46 GLU N    1 1 
        2  3558 1 1  46 GLU O    O   1.903 -11.570 -13.398 1.00 . A A .  46 GLU O    1 1 
        2  3559 1 1  46 GLU OE1  O   1.256 -11.975 -18.638 1.00 . A A .  46 GLU OE1  1 1 
        2  3560 1 1  46 GLU OE2  O  -0.704 -12.824 -18.169 1.00 . A A .  46 GLU OE2  1 1 
        2  3561 1 1  47 GLU C    C   4.050 -10.024 -12.292 1.00 . A A .  47 GLU C    1 1 
        2  3562 1 1  47 GLU CA   C   3.993  -9.755 -13.802 1.00 . A A .  47 GLU CA   1 1 
        2  3563 1 1  47 GLU CB   C   4.802  -8.493 -14.135 1.00 . A A .  47 GLU CB   1 1 
        2  3564 1 1  47 GLU CD   C   5.746  -9.358 -16.326 1.00 . A A .  47 GLU CD   1 1 
        2  3565 1 1  47 GLU CG   C   4.975  -8.244 -15.630 1.00 . A A .  47 GLU CG   1 1 
        2  3566 1 1  47 GLU H    H   2.371  -8.826 -14.808 1.00 . A A .  47 GLU H    1 1 
        2  3567 1 1  47 GLU HA   H   4.430 -10.596 -14.319 1.00 . A A .  47 GLU HA   1 1 
        2  3568 1 1  47 GLU HB2  H   4.303  -7.635 -13.706 1.00 . A A .  47 GLU HB2  1 1 
        2  3569 1 1  47 GLU HB3  H   5.785  -8.584 -13.692 1.00 . A A .  47 GLU HB3  1 1 
        2  3570 1 1  47 GLU HG2  H   3.997  -8.160 -16.081 1.00 . A A .  47 GLU HG2  1 1 
        2  3571 1 1  47 GLU HG3  H   5.513  -7.316 -15.765 1.00 . A A .  47 GLU HG3  1 1 
        2  3572 1 1  47 GLU N    N   2.611  -9.612 -14.273 1.00 . A A .  47 GLU N    1 1 
        2  3573 1 1  47 GLU O    O   4.916 -10.752 -11.816 1.00 . A A .  47 GLU O    1 1 
        2  3574 1 1  47 GLU OE1  O   6.936  -9.559 -15.994 1.00 . A A .  47 GLU OE1  1 1 
        2  3575 1 1  47 GLU OE2  O   5.170 -10.039 -17.205 1.00 . A A .  47 GLU OE2  1 1 
        2  3576 1 1  48 PHE C    C   2.305 -10.907  -9.714 1.00 . A A .  48 PHE C    1 1 
        2  3577 1 1  48 PHE CA   C   3.071  -9.628 -10.092 1.00 . A A .  48 PHE CA   1 1 
        2  3578 1 1  48 PHE CB   C   2.438  -8.403  -9.422 1.00 . A A .  48 PHE CB   1 1 
        2  3579 1 1  48 PHE CD1  C   4.474  -6.954  -9.118 1.00 . A A .  48 PHE CD1  1 1 
        2  3580 1 1  48 PHE CD2  C   2.669  -6.099 -10.426 1.00 . A A .  48 PHE CD2  1 1 
        2  3581 1 1  48 PHE CE1  C   5.184  -5.790  -9.333 1.00 . A A .  48 PHE CE1  1 1 
        2  3582 1 1  48 PHE CE2  C   3.377  -4.930 -10.643 1.00 . A A .  48 PHE CE2  1 1 
        2  3583 1 1  48 PHE CG   C   3.208  -7.125  -9.662 1.00 . A A .  48 PHE CG   1 1 
        2  3584 1 1  48 PHE CZ   C   4.636  -4.777 -10.094 1.00 . A A .  48 PHE CZ   1 1 
        2  3585 1 1  48 PHE H    H   2.447  -8.872 -11.975 1.00 . A A .  48 PHE H    1 1 
        2  3586 1 1  48 PHE HA   H   4.091  -9.725  -9.740 1.00 . A A .  48 PHE HA   1 1 
        2  3587 1 1  48 PHE HB2  H   1.436  -8.269  -9.803 1.00 . A A .  48 PHE HB2  1 1 
        2  3588 1 1  48 PHE HB3  H   2.391  -8.569  -8.354 1.00 . A A .  48 PHE HB3  1 1 
        2  3589 1 1  48 PHE HD1  H   4.909  -7.745  -8.522 1.00 . A A .  48 PHE HD1  1 1 
        2  3590 1 1  48 PHE HD2  H   1.684  -6.218 -10.855 1.00 . A A .  48 PHE HD2  1 1 
        2  3591 1 1  48 PHE HE1  H   6.169  -5.670  -8.903 1.00 . A A .  48 PHE HE1  1 1 
        2  3592 1 1  48 PHE HE2  H   2.945  -4.134 -11.234 1.00 . A A .  48 PHE HE2  1 1 
        2  3593 1 1  48 PHE HZ   H   5.192  -3.866 -10.261 1.00 . A A .  48 PHE HZ   1 1 
        2  3594 1 1  48 PHE N    N   3.120  -9.440 -11.544 1.00 . A A .  48 PHE N    1 1 
        2  3595 1 1  48 PHE O    O   2.702 -11.624  -8.794 1.00 . A A .  48 PHE O    1 1 
        2  3596 1 1  49 GLU C    C   1.321 -13.678 -10.295 1.00 . A A .  49 GLU C    1 1 
        2  3597 1 1  49 GLU CA   C   0.439 -12.424 -10.179 1.00 . A A .  49 GLU CA   1 1 
        2  3598 1 1  49 GLU CB   C  -0.743 -12.539 -11.157 1.00 . A A .  49 GLU CB   1 1 
        2  3599 1 1  49 GLU CD   C  -3.008 -11.641 -11.870 1.00 . A A .  49 GLU CD   1 1 
        2  3600 1 1  49 GLU CG   C  -1.709 -11.357 -11.121 1.00 . A A .  49 GLU CG   1 1 
        2  3601 1 1  49 GLU H    H   0.938 -10.591 -11.148 1.00 . A A .  49 GLU H    1 1 
        2  3602 1 1  49 GLU HA   H   0.055 -12.362  -9.170 1.00 . A A .  49 GLU HA   1 1 
        2  3603 1 1  49 GLU HB2  H  -0.354 -12.624 -12.162 1.00 . A A .  49 GLU HB2  1 1 
        2  3604 1 1  49 GLU HB3  H  -1.300 -13.437 -10.923 1.00 . A A .  49 GLU HB3  1 1 
        2  3605 1 1  49 GLU HG2  H  -1.942 -11.127 -10.091 1.00 . A A .  49 GLU HG2  1 1 
        2  3606 1 1  49 GLU HG3  H  -1.229 -10.502 -11.576 1.00 . A A .  49 GLU HG3  1 1 
        2  3607 1 1  49 GLU N    N   1.221 -11.203 -10.433 1.00 . A A .  49 GLU N    1 1 
        2  3608 1 1  49 GLU O    O   1.290 -14.561  -9.435 1.00 . A A .  49 GLU O    1 1 
        2  3609 1 1  49 GLU OE1  O  -2.969 -11.777 -13.110 1.00 . A A .  49 GLU OE1  1 1 
        2  3610 1 1  49 GLU OE2  O  -4.070 -11.749 -11.214 1.00 . A A .  49 GLU OE2  1 1 
        2  3611 1 1  50 LYS C    C   4.147 -14.960 -10.558 1.00 . A A .  50 LYS C    1 1 
        2  3612 1 1  50 LYS CA   C   3.024 -14.867 -11.614 1.00 . A A .  50 LYS CA   1 1 
        2  3613 1 1  50 LYS CB   C   3.617 -14.751 -13.031 1.00 . A A .  50 LYS CB   1 1 
        2  3614 1 1  50 LYS CD   C   4.708 -13.204 -14.733 1.00 . A A .  50 LYS CD   1 1 
        2  3615 1 1  50 LYS CE   C   5.495 -14.316 -15.416 1.00 . A A .  50 LYS CE   1 1 
        2  3616 1 1  50 LYS CG   C   4.445 -13.488 -13.252 1.00 . A A .  50 LYS CG   1 1 
        2  3617 1 1  50 LYS H    H   2.102 -12.988 -12.003 1.00 . A A .  50 LYS H    1 1 
        2  3618 1 1  50 LYS HA   H   2.433 -15.769 -11.560 1.00 . A A .  50 LYS HA   1 1 
        2  3619 1 1  50 LYS HB2  H   4.249 -15.609 -13.216 1.00 . A A .  50 LYS HB2  1 1 
        2  3620 1 1  50 LYS HB3  H   2.805 -14.756 -13.746 1.00 . A A .  50 LYS HB3  1 1 
        2  3621 1 1  50 LYS HD2  H   3.760 -13.091 -15.240 1.00 . A A .  50 LYS HD2  1 1 
        2  3622 1 1  50 LYS HD3  H   5.266 -12.280 -14.814 1.00 . A A .  50 LYS HD3  1 1 
        2  3623 1 1  50 LYS HE2  H   6.399 -14.503 -14.853 1.00 . A A .  50 LYS HE2  1 1 
        2  3624 1 1  50 LYS HE3  H   4.892 -15.212 -15.437 1.00 . A A .  50 LYS HE3  1 1 
        2  3625 1 1  50 LYS HG2  H   3.911 -12.647 -12.832 1.00 . A A .  50 LYS HG2  1 1 
        2  3626 1 1  50 LYS HG3  H   5.393 -13.599 -12.743 1.00 . A A .  50 LYS HG3  1 1 
        2  3627 1 1  50 LYS HZ1  H   6.525 -13.144 -16.805 1.00 . A A .  50 LYS HZ1  1 1 
        2  3628 1 1  50 LYS HZ2  H   5.012 -13.673 -17.345 1.00 . A A .  50 LYS HZ2  1 1 
        2  3629 1 1  50 LYS HZ3  H   6.312 -14.747 -17.290 1.00 . A A .  50 LYS HZ3  1 1 
        2  3630 1 1  50 LYS N    N   2.123 -13.732 -11.360 1.00 . A A .  50 LYS N    1 1 
        2  3631 1 1  50 LYS NZ   N   5.861 -13.945 -16.810 1.00 . A A .  50 LYS NZ   1 1 
        2  3632 1 1  50 LYS O    O   4.832 -15.982 -10.458 1.00 . A A .  50 LYS O    1 1 
        2  3633 1 1  51 GLN C    C   4.725 -14.252  -7.332 1.00 . A A .  51 GLN C    1 1 
        2  3634 1 1  51 GLN CA   C   5.337 -13.873  -8.697 1.00 . A A .  51 GLN CA   1 1 
        2  3635 1 1  51 GLN CB   C   6.003 -12.492  -8.600 1.00 . A A .  51 GLN CB   1 1 
        2  3636 1 1  51 GLN CD   C   7.537 -10.778  -9.665 1.00 . A A .  51 GLN CD   1 1 
        2  3637 1 1  51 GLN CG   C   6.879 -12.141  -9.799 1.00 . A A .  51 GLN CG   1 1 
        2  3638 1 1  51 GLN H    H   3.789 -13.090  -9.932 1.00 . A A .  51 GLN H    1 1 
        2  3639 1 1  51 GLN HA   H   6.096 -14.605  -8.942 1.00 . A A .  51 GLN HA   1 1 
        2  3640 1 1  51 GLN HB2  H   5.231 -11.738  -8.513 1.00 . A A .  51 GLN HB2  1 1 
        2  3641 1 1  51 GLN HB3  H   6.619 -12.464  -7.712 1.00 . A A .  51 GLN HB3  1 1 
        2  3642 1 1  51 GLN HE21 H   6.016  -9.917 -10.589 1.00 . A A .  51 GLN HE21 1 1 
        2  3643 1 1  51 GLN HE22 H   7.288  -8.866 -10.095 1.00 . A A .  51 GLN HE22 1 1 
        2  3644 1 1  51 GLN HG2  H   7.653 -12.889  -9.893 1.00 . A A .  51 GLN HG2  1 1 
        2  3645 1 1  51 GLN HG3  H   6.267 -12.145 -10.690 1.00 . A A .  51 GLN HG3  1 1 
        2  3646 1 1  51 GLN N    N   4.335 -13.890  -9.778 1.00 . A A .  51 GLN N    1 1 
        2  3647 1 1  51 GLN NE2  N   6.881  -9.750 -10.165 1.00 . A A .  51 GLN NE2  1 1 
        2  3648 1 1  51 GLN O    O   5.400 -14.182  -6.302 1.00 . A A .  51 GLN O    1 1 
        2  3649 1 1  51 GLN OE1  O   8.628 -10.651  -9.120 1.00 . A A .  51 GLN OE1  1 1 
        2  3650 1 1  52 GLY C    C   2.305 -13.865  -5.257 1.00 . A A .  52 GLY C    1 1 
        2  3651 1 1  52 GLY CA   C   2.788 -15.050  -6.089 1.00 . A A .  52 GLY CA   1 1 
        2  3652 1 1  52 GLY H    H   2.963 -14.692  -8.177 1.00 . A A .  52 GLY H    1 1 
        2  3653 1 1  52 GLY HA2  H   1.935 -15.665  -6.337 1.00 . A A .  52 GLY HA2  1 1 
        2  3654 1 1  52 GLY HA3  H   3.476 -15.637  -5.494 1.00 . A A .  52 GLY HA3  1 1 
        2  3655 1 1  52 GLY N    N   3.455 -14.656  -7.330 1.00 . A A .  52 GLY N    1 1 
        2  3656 1 1  52 GLY O    O   2.490 -13.827  -4.038 1.00 . A A .  52 GLY O    1 1 
        2  3657 1 1  53 VAL C    C  -0.335 -11.556  -5.294 1.00 . A A .  53 VAL C    1 1 
        2  3658 1 1  53 VAL CA   C   1.198 -11.680  -5.239 1.00 . A A .  53 VAL CA   1 1 
        2  3659 1 1  53 VAL CB   C   1.838 -10.415  -5.863 1.00 . A A .  53 VAL CB   1 1 
        2  3660 1 1  53 VAL CG1  C   1.382  -9.150  -5.135 1.00 . A A .  53 VAL CG1  1 1 
        2  3661 1 1  53 VAL CG2  C   3.362 -10.530  -5.857 1.00 . A A .  53 VAL CG2  1 1 
        2  3662 1 1  53 VAL H    H   1.536 -12.986  -6.880 1.00 . A A .  53 VAL H    1 1 
        2  3663 1 1  53 VAL HA   H   1.505 -11.734  -4.201 1.00 . A A .  53 VAL HA   1 1 
        2  3664 1 1  53 VAL HB   H   1.511 -10.344  -6.893 1.00 . A A .  53 VAL HB   1 1 
        2  3665 1 1  53 VAL HG11 H   0.307  -9.068  -5.190 1.00 . A A .  53 VAL HG11 1 1 
        2  3666 1 1  53 VAL HG12 H   1.831  -8.284  -5.600 1.00 . A A .  53 VAL HG12 1 1 
        2  3667 1 1  53 VAL HG13 H   1.687  -9.200  -4.100 1.00 . A A .  53 VAL HG13 1 1 
        2  3668 1 1  53 VAL HG21 H   3.713 -10.644  -4.841 1.00 . A A .  53 VAL HG21 1 1 
        2  3669 1 1  53 VAL HG22 H   3.794  -9.638  -6.289 1.00 . A A .  53 VAL HG22 1 1 
        2  3670 1 1  53 VAL HG23 H   3.662 -11.390  -6.438 1.00 . A A .  53 VAL HG23 1 1 
        2  3671 1 1  53 VAL N    N   1.676 -12.892  -5.915 1.00 . A A .  53 VAL N    1 1 
        2  3672 1 1  53 VAL O    O  -0.955 -11.774  -6.338 1.00 . A A .  53 VAL O    1 1 
        2  3673 1 1  54 ASP C    C  -2.789  -9.677  -4.767 1.00 . A A .  54 ASP C    1 1 
        2  3674 1 1  54 ASP CA   C  -2.384 -10.987  -4.069 1.00 . A A .  54 ASP CA   1 1 
        2  3675 1 1  54 ASP CB   C  -2.814 -10.949  -2.598 1.00 . A A .  54 ASP CB   1 1 
        2  3676 1 1  54 ASP CG   C  -2.544 -12.252  -1.873 1.00 . A A .  54 ASP CG   1 1 
        2  3677 1 1  54 ASP H    H  -0.393 -11.079  -3.350 1.00 . A A .  54 ASP H    1 1 
        2  3678 1 1  54 ASP HA   H  -2.877 -11.814  -4.560 1.00 . A A .  54 ASP HA   1 1 
        2  3679 1 1  54 ASP HB2  H  -2.272 -10.161  -2.091 1.00 . A A .  54 ASP HB2  1 1 
        2  3680 1 1  54 ASP HB3  H  -3.873 -10.737  -2.545 1.00 . A A .  54 ASP HB3  1 1 
        2  3681 1 1  54 ASP N    N  -0.937 -11.201  -4.158 1.00 . A A .  54 ASP N    1 1 
        2  3682 1 1  54 ASP O    O  -2.904  -8.630  -4.129 1.00 . A A .  54 ASP O    1 1 
        2  3683 1 1  54 ASP OD1  O  -1.356 -12.604  -1.678 1.00 . A A .  54 ASP OD1  1 1 
        2  3684 1 1  54 ASP OD2  O  -3.516 -12.934  -1.488 1.00 . A A .  54 ASP OD2  1 1 
        2  3685 1 1  55 VAL C    C  -4.804  -8.362  -7.103 1.00 . A A .  55 VAL C    1 1 
        2  3686 1 1  55 VAL CA   C  -3.296  -8.529  -6.858 1.00 . A A .  55 VAL CA   1 1 
        2  3687 1 1  55 VAL CB   C  -2.564  -8.526  -8.221 1.00 . A A .  55 VAL CB   1 1 
        2  3688 1 1  55 VAL CG1  C  -2.810  -7.210  -8.958 1.00 . A A .  55 VAL CG1  1 1 
        2  3689 1 1  55 VAL CG2  C  -1.067  -8.779  -8.040 1.00 . A A .  55 VAL CG2  1 1 
        2  3690 1 1  55 VAL H    H  -2.904 -10.594  -6.541 1.00 . A A .  55 VAL H    1 1 
        2  3691 1 1  55 VAL HA   H  -2.943  -7.675  -6.292 1.00 . A A .  55 VAL HA   1 1 
        2  3692 1 1  55 VAL HB   H  -2.971  -9.328  -8.825 1.00 . A A .  55 VAL HB   1 1 
        2  3693 1 1  55 VAL HG11 H  -2.505  -6.381  -8.333 1.00 . A A .  55 VAL HG11 1 1 
        2  3694 1 1  55 VAL HG12 H  -3.860  -7.115  -9.193 1.00 . A A .  55 VAL HG12 1 1 
        2  3695 1 1  55 VAL HG13 H  -2.237  -7.198  -9.869 1.00 . A A .  55 VAL HG13 1 1 
        2  3696 1 1  55 VAL HG21 H  -0.917  -9.742  -7.572 1.00 . A A .  55 VAL HG21 1 1 
        2  3697 1 1  55 VAL HG22 H  -0.640  -8.008  -7.413 1.00 . A A .  55 VAL HG22 1 1 
        2  3698 1 1  55 VAL HG23 H  -0.578  -8.769  -9.004 1.00 . A A .  55 VAL HG23 1 1 
        2  3699 1 1  55 VAL N    N  -2.983  -9.732  -6.081 1.00 . A A .  55 VAL N    1 1 
        2  3700 1 1  55 VAL O    O  -5.452  -9.216  -7.707 1.00 . A A .  55 VAL O    1 1 
        2  3701 1 1  56 ARG C    C  -6.794  -5.597  -7.735 1.00 . A A .  56 ARG C    1 1 
        2  3702 1 1  56 ARG CA   C  -6.746  -6.878  -6.879 1.00 . A A .  56 ARG CA   1 1 
        2  3703 1 1  56 ARG CB   C  -7.514  -6.635  -5.565 1.00 . A A .  56 ARG CB   1 1 
        2  3704 1 1  56 ARG CD   C  -6.374  -8.341  -4.045 1.00 . A A .  56 ARG CD   1 1 
        2  3705 1 1  56 ARG CG   C  -7.691  -7.857  -4.651 1.00 . A A .  56 ARG CG   1 1 
        2  3706 1 1  56 ARG CZ   C  -6.263 -10.352  -2.637 1.00 . A A .  56 ARG CZ   1 1 
        2  3707 1 1  56 ARG H    H  -4.801  -6.660  -6.063 1.00 . A A .  56 ARG H    1 1 
        2  3708 1 1  56 ARG HA   H  -7.218  -7.685  -7.425 1.00 . A A .  56 ARG HA   1 1 
        2  3709 1 1  56 ARG HB2  H  -6.993  -5.875  -5.002 1.00 . A A .  56 ARG HB2  1 1 
        2  3710 1 1  56 ARG HB3  H  -8.499  -6.260  -5.814 1.00 . A A .  56 ARG HB3  1 1 
        2  3711 1 1  56 ARG HD2  H  -5.871  -8.972  -4.762 1.00 . A A .  56 ARG HD2  1 1 
        2  3712 1 1  56 ARG HD3  H  -5.755  -7.481  -3.831 1.00 . A A .  56 ARG HD3  1 1 
        2  3713 1 1  56 ARG HE   H  -6.928  -8.601  -2.036 1.00 . A A .  56 ARG HE   1 1 
        2  3714 1 1  56 ARG HG2  H  -8.363  -7.591  -3.848 1.00 . A A .  56 ARG HG2  1 1 
        2  3715 1 1  56 ARG HG3  H  -8.127  -8.662  -5.227 1.00 . A A .  56 ARG HG3  1 1 
        2  3716 1 1  56 ARG HH11 H  -5.849 -10.694  -4.555 1.00 . A A .  56 ARG HH11 1 1 
        2  3717 1 1  56 ARG HH12 H  -5.654 -12.044  -3.491 1.00 . A A .  56 ARG HH12 1 1 
        2  3718 1 1  56 ARG HH21 H  -6.685 -10.346  -0.697 1.00 . A A .  56 ARG HH21 1 1 
        2  3719 1 1  56 ARG HH22 H  -6.111 -11.845  -1.331 1.00 . A A .  56 ARG HH22 1 1 
        2  3720 1 1  56 ARG N    N  -5.353  -7.252  -6.615 1.00 . A A .  56 ARG N    1 1 
        2  3721 1 1  56 ARG NE   N  -6.577  -9.094  -2.803 1.00 . A A .  56 ARG NE   1 1 
        2  3722 1 1  56 ARG NH1  N  -5.893 -11.084  -3.638 1.00 . A A .  56 ARG NH1  1 1 
        2  3723 1 1  56 ARG NH2  N  -6.366 -10.889  -1.465 1.00 . A A .  56 ARG NH2  1 1 
        2  3724 1 1  56 ARG O    O  -5.995  -4.683  -7.533 1.00 . A A .  56 ARG O    1 1 
        2  3725 1 1  57 THR C    C  -8.839  -3.320  -8.949 1.00 . A A .  57 THR C    1 1 
        2  3726 1 1  57 THR CA   C  -7.860  -4.335  -9.541 1.00 . A A .  57 THR CA   1 1 
        2  3727 1 1  57 THR CB   C  -8.339  -4.701 -10.966 1.00 . A A .  57 THR CB   1 1 
        2  3728 1 1  57 THR CG2  C  -7.274  -5.500 -11.704 1.00 . A A .  57 THR CG2  1 1 
        2  3729 1 1  57 THR H    H  -8.321  -6.291  -8.827 1.00 . A A .  57 THR H    1 1 
        2  3730 1 1  57 THR HA   H  -6.886  -3.870  -9.626 1.00 . A A .  57 THR HA   1 1 
        2  3731 1 1  57 THR HB   H  -8.523  -3.786 -11.515 1.00 . A A .  57 THR HB   1 1 
        2  3732 1 1  57 THR HG1  H -10.217  -4.977 -10.382 1.00 . A A .  57 THR HG1  1 1 
        2  3733 1 1  57 THR HG21 H  -7.630  -5.749 -12.693 1.00 . A A .  57 THR HG21 1 1 
        2  3734 1 1  57 THR HG22 H  -7.062  -6.407 -11.159 1.00 . A A .  57 THR HG22 1 1 
        2  3735 1 1  57 THR HG23 H  -6.372  -4.907 -11.784 1.00 . A A .  57 THR HG23 1 1 
        2  3736 1 1  57 THR N    N  -7.720  -5.528  -8.688 1.00 . A A .  57 THR N    1 1 
        2  3737 1 1  57 THR O    O -10.001  -3.638  -8.708 1.00 . A A .  57 THR O    1 1 
        2  3738 1 1  57 THR OG1  O  -9.560  -5.458 -10.908 1.00 . A A .  57 THR OG1  1 1 
        2  3739 1 1  58 VAL C    C  -9.490   0.070  -9.276 1.00 . A A .  58 VAL C    1 1 
        2  3740 1 1  58 VAL CA   C  -9.225  -1.012  -8.219 1.00 . A A .  58 VAL CA   1 1 
        2  3741 1 1  58 VAL CB   C  -8.654  -0.352  -6.933 1.00 . A A .  58 VAL CB   1 1 
        2  3742 1 1  58 VAL CG1  C  -9.144  -1.089  -5.688 1.00 . A A .  58 VAL CG1  1 1 
        2  3743 1 1  58 VAL CG2  C  -7.127  -0.301  -6.968 1.00 . A A .  58 VAL CG2  1 1 
        2  3744 1 1  58 VAL H    H  -7.424  -1.907  -8.922 1.00 . A A .  58 VAL H    1 1 
        2  3745 1 1  58 VAL HA   H -10.176  -1.460  -7.962 1.00 . A A .  58 VAL HA   1 1 
        2  3746 1 1  58 VAL HB   H  -9.022   0.665  -6.879 1.00 . A A .  58 VAL HB   1 1 
        2  3747 1 1  58 VAL HG11 H  -8.892  -2.137  -5.763 1.00 . A A .  58 VAL HG11 1 1 
        2  3748 1 1  58 VAL HG12 H -10.221  -0.979  -5.606 1.00 . A A .  58 VAL HG12 1 1 
        2  3749 1 1  58 VAL HG13 H  -8.675  -0.667  -4.811 1.00 . A A .  58 VAL HG13 1 1 
        2  3750 1 1  58 VAL HG21 H  -6.733  -1.307  -7.031 1.00 . A A .  58 VAL HG21 1 1 
        2  3751 1 1  58 VAL HG22 H  -6.759   0.173  -6.070 1.00 . A A .  58 VAL HG22 1 1 
        2  3752 1 1  58 VAL HG23 H  -6.803   0.265  -7.830 1.00 . A A .  58 VAL HG23 1 1 
        2  3753 1 1  58 VAL N    N  -8.367  -2.094  -8.730 1.00 . A A .  58 VAL N    1 1 
        2  3754 1 1  58 VAL O    O  -8.615   0.419 -10.073 1.00 . A A .  58 VAL O    1 1 
        2  3755 1 1  59 GLU C    C -11.420   2.973  -9.547 1.00 . A A .  59 GLU C    1 1 
        2  3756 1 1  59 GLU CA   C -11.155   1.614 -10.223 1.00 . A A .  59 GLU CA   1 1 
        2  3757 1 1  59 GLU CB   C -12.422   1.122 -10.941 1.00 . A A .  59 GLU CB   1 1 
        2  3758 1 1  59 GLU CD   C -14.687  -0.008 -10.694 1.00 . A A .  59 GLU CD   1 1 
        2  3759 1 1  59 GLU CG   C -13.533   0.682  -9.989 1.00 . A A .  59 GLU CG   1 1 
        2  3760 1 1  59 GLU H    H -11.357   0.253  -8.598 1.00 . A A .  59 GLU H    1 1 
        2  3761 1 1  59 GLU HA   H -10.371   1.741 -10.956 1.00 . A A .  59 GLU HA   1 1 
        2  3762 1 1  59 GLU HB2  H -12.803   1.918 -11.566 1.00 . A A .  59 GLU HB2  1 1 
        2  3763 1 1  59 GLU HB3  H -12.162   0.281 -11.568 1.00 . A A .  59 GLU HB3  1 1 
        2  3764 1 1  59 GLU HG2  H -13.116  -0.006  -9.267 1.00 . A A .  59 GLU HG2  1 1 
        2  3765 1 1  59 GLU HG3  H -13.911   1.553  -9.469 1.00 . A A .  59 GLU HG3  1 1 
        2  3766 1 1  59 GLU N    N -10.716   0.588  -9.265 1.00 . A A .  59 GLU N    1 1 
        2  3767 1 1  59 GLU O    O -11.088   4.023 -10.096 1.00 . A A .  59 GLU O    1 1 
        2  3768 1 1  59 GLU OE1  O -14.478  -1.110 -11.241 1.00 . A A .  59 GLU OE1  1 1 
        2  3769 1 1  59 GLU OE2  O -15.806   0.541 -10.709 1.00 . A A .  59 GLU OE2  1 1 
        2  3770 1 1  60 ASP C    C -12.264   4.014  -6.118 1.00 . A A .  60 ASP C    1 1 
        2  3771 1 1  60 ASP CA   C -12.397   4.176  -7.645 1.00 . A A .  60 ASP CA   1 1 
        2  3772 1 1  60 ASP CB   C -13.837   4.560  -8.023 1.00 . A A .  60 ASP CB   1 1 
        2  3773 1 1  60 ASP CG   C -14.351   5.759  -7.247 1.00 . A A .  60 ASP CG   1 1 
        2  3774 1 1  60 ASP H    H -12.195   2.082  -7.932 1.00 . A A .  60 ASP H    1 1 
        2  3775 1 1  60 ASP HA   H -11.730   4.965  -7.964 1.00 . A A .  60 ASP HA   1 1 
        2  3776 1 1  60 ASP HB2  H -13.873   4.798  -9.076 1.00 . A A .  60 ASP HB2  1 1 
        2  3777 1 1  60 ASP HB3  H -14.487   3.719  -7.830 1.00 . A A .  60 ASP HB3  1 1 
        2  3778 1 1  60 ASP N    N -12.014   2.947  -8.353 1.00 . A A .  60 ASP N    1 1 
        2  3779 1 1  60 ASP O    O -12.062   2.910  -5.621 1.00 . A A .  60 ASP O    1 1 
        2  3780 1 1  60 ASP OD1  O -13.815   6.870  -7.440 1.00 . A A .  60 ASP OD1  1 1 
        2  3781 1 1  60 ASP OD2  O -15.257   5.584  -6.402 1.00 . A A .  60 ASP OD2  1 1 
        2  3782 1 1  61 LYS C    C -13.174   4.113  -3.239 1.00 . A A .  61 LYS C    1 1 
        2  3783 1 1  61 LYS CA   C -12.265   5.153  -3.924 1.00 . A A .  61 LYS CA   1 1 
        2  3784 1 1  61 LYS CB   C -12.609   6.560  -3.418 1.00 . A A .  61 LYS CB   1 1 
        2  3785 1 1  61 LYS CD   C -12.377   9.040  -3.855 1.00 . A A .  61 LYS CD   1 1 
        2  3786 1 1  61 LYS CE   C -11.634  10.105  -4.653 1.00 . A A .  61 LYS CE   1 1 
        2  3787 1 1  61 LYS CG   C -11.775   7.655  -4.074 1.00 . A A .  61 LYS CG   1 1 
        2  3788 1 1  61 LYS H    H -12.567   5.971  -5.862 1.00 . A A .  61 LYS H    1 1 
        2  3789 1 1  61 LYS HA   H -11.237   4.935  -3.675 1.00 . A A .  61 LYS HA   1 1 
        2  3790 1 1  61 LYS HB2  H -13.654   6.759  -3.619 1.00 . A A .  61 LYS HB2  1 1 
        2  3791 1 1  61 LYS HB3  H -12.444   6.600  -2.350 1.00 . A A .  61 LYS HB3  1 1 
        2  3792 1 1  61 LYS HD2  H -13.410   9.025  -4.172 1.00 . A A .  61 LYS HD2  1 1 
        2  3793 1 1  61 LYS HD3  H -12.325   9.286  -2.804 1.00 . A A .  61 LYS HD3  1 1 
        2  3794 1 1  61 LYS HE2  H -10.624  10.175  -4.280 1.00 . A A .  61 LYS HE2  1 1 
        2  3795 1 1  61 LYS HE3  H -11.612   9.809  -5.693 1.00 . A A .  61 LYS HE3  1 1 
        2  3796 1 1  61 LYS HG2  H -10.780   7.637  -3.654 1.00 . A A .  61 LYS HG2  1 1 
        2  3797 1 1  61 LYS HG3  H -11.720   7.462  -5.137 1.00 . A A .  61 LYS HG3  1 1 
        2  3798 1 1  61 LYS HZ1  H -12.224  11.796  -3.571 1.00 . A A .  61 LYS HZ1  1 1 
        2  3799 1 1  61 LYS HZ2  H -13.278  11.384  -4.829 1.00 . A A .  61 LYS HZ2  1 1 
        2  3800 1 1  61 LYS HZ3  H -11.799  12.119  -5.173 1.00 . A A .  61 LYS HZ3  1 1 
        2  3801 1 1  61 LYS N    N -12.386   5.126  -5.392 1.00 . A A .  61 LYS N    1 1 
        2  3802 1 1  61 LYS NZ   N -12.278  11.441  -4.547 1.00 . A A .  61 LYS NZ   1 1 
        2  3803 1 1  61 LYS O    O -12.717   3.333  -2.404 1.00 . A A .  61 LYS O    1 1 
        2  3804 1 1  62 GLU C    C -15.040   1.682  -3.354 1.00 . A A .  62 GLU C    1 1 
        2  3805 1 1  62 GLU CA   C -15.400   3.134  -3.000 1.00 . A A .  62 GLU CA   1 1 
        2  3806 1 1  62 GLU CB   C -16.842   3.435  -3.421 1.00 . A A .  62 GLU CB   1 1 
        2  3807 1 1  62 GLU CD   C -18.886   4.901  -3.127 1.00 . A A .  62 GLU CD   1 1 
        2  3808 1 1  62 GLU CG   C -17.429   4.677  -2.760 1.00 . A A .  62 GLU CG   1 1 
        2  3809 1 1  62 GLU H    H -14.776   4.731  -4.274 1.00 . A A .  62 GLU H    1 1 
        2  3810 1 1  62 GLU HA   H -15.327   3.245  -1.926 1.00 . A A .  62 GLU HA   1 1 
        2  3811 1 1  62 GLU HB2  H -16.868   3.578  -4.493 1.00 . A A .  62 GLU HB2  1 1 
        2  3812 1 1  62 GLU HB3  H -17.465   2.590  -3.168 1.00 . A A .  62 GLU HB3  1 1 
        2  3813 1 1  62 GLU HG2  H -17.357   4.565  -1.686 1.00 . A A .  62 GLU HG2  1 1 
        2  3814 1 1  62 GLU HG3  H -16.854   5.540  -3.067 1.00 . A A .  62 GLU HG3  1 1 
        2  3815 1 1  62 GLU N    N -14.456   4.094  -3.598 1.00 . A A .  62 GLU N    1 1 
        2  3816 1 1  62 GLU O    O -15.253   0.772  -2.558 1.00 . A A .  62 GLU O    1 1 
        2  3817 1 1  62 GLU OE1  O -19.769   4.241  -2.535 1.00 . A A .  62 GLU OE1  1 1 
        2  3818 1 1  62 GLU OE2  O -19.157   5.729  -4.020 1.00 . A A .  62 GLU OE2  1 1 
        2  3819 1 1  63 ASP C    C -12.721  -0.204  -4.213 1.00 . A A .  63 ASP C    1 1 
        2  3820 1 1  63 ASP CA   C -14.028   0.143  -4.950 1.00 . A A .  63 ASP CA   1 1 
        2  3821 1 1  63 ASP CB   C -13.840   0.130  -6.470 1.00 . A A .  63 ASP CB   1 1 
        2  3822 1 1  63 ASP CG   C -13.355  -1.204  -7.000 1.00 . A A .  63 ASP CG   1 1 
        2  3823 1 1  63 ASP H    H -14.359   2.221  -5.153 1.00 . A A .  63 ASP H    1 1 
        2  3824 1 1  63 ASP HA   H -14.790  -0.575  -4.676 1.00 . A A .  63 ASP HA   1 1 
        2  3825 1 1  63 ASP HB2  H -14.785   0.357  -6.943 1.00 . A A .  63 ASP HB2  1 1 
        2  3826 1 1  63 ASP HB3  H -13.121   0.891  -6.742 1.00 . A A .  63 ASP HB3  1 1 
        2  3827 1 1  63 ASP N    N -14.483   1.469  -4.540 1.00 . A A .  63 ASP N    1 1 
        2  3828 1 1  63 ASP O    O -12.454  -1.361  -3.884 1.00 . A A .  63 ASP O    1 1 
        2  3829 1 1  63 ASP OD1  O -14.159  -2.154  -7.079 1.00 . A A .  63 ASP OD1  1 1 
        2  3830 1 1  63 ASP OD2  O -12.173  -1.298  -7.361 1.00 . A A .  63 ASP OD2  1 1 
        2  3831 1 1  64 PHE C    C -10.967   0.200  -1.744 1.00 . A A .  64 PHE C    1 1 
        2  3832 1 1  64 PHE CA   C -10.695   0.714  -3.167 1.00 . A A .  64 PHE CA   1 1 
        2  3833 1 1  64 PHE CB   C  -9.998   2.086  -3.142 1.00 . A A .  64 PHE CB   1 1 
        2  3834 1 1  64 PHE CD1  C  -7.658   1.348  -2.579 1.00 . A A .  64 PHE CD1  1 1 
        2  3835 1 1  64 PHE CD2  C  -8.668   3.035  -1.226 1.00 . A A .  64 PHE CD2  1 1 
        2  3836 1 1  64 PHE CE1  C  -6.514   1.418  -1.809 1.00 . A A .  64 PHE CE1  1 1 
        2  3837 1 1  64 PHE CE2  C  -7.525   3.108  -0.456 1.00 . A A .  64 PHE CE2  1 1 
        2  3838 1 1  64 PHE CG   C  -8.749   2.155  -2.299 1.00 . A A .  64 PHE CG   1 1 
        2  3839 1 1  64 PHE CZ   C  -6.446   2.297  -0.746 1.00 . A A .  64 PHE CZ   1 1 
        2  3840 1 1  64 PHE H    H -12.210   1.718  -4.241 1.00 . A A .  64 PHE H    1 1 
        2  3841 1 1  64 PHE HA   H -10.058   0.005  -3.677 1.00 . A A .  64 PHE HA   1 1 
        2  3842 1 1  64 PHE HB2  H  -9.722   2.355  -4.151 1.00 . A A .  64 PHE HB2  1 1 
        2  3843 1 1  64 PHE HB3  H -10.695   2.822  -2.765 1.00 . A A .  64 PHE HB3  1 1 
        2  3844 1 1  64 PHE HD1  H  -7.706   0.659  -3.410 1.00 . A A .  64 PHE HD1  1 1 
        2  3845 1 1  64 PHE HD2  H  -9.513   3.669  -0.996 1.00 . A A .  64 PHE HD2  1 1 
        2  3846 1 1  64 PHE HE1  H  -5.671   0.783  -2.038 1.00 . A A .  64 PHE HE1  1 1 
        2  3847 1 1  64 PHE HE2  H  -7.476   3.796   0.376 1.00 . A A .  64 PHE HE2  1 1 
        2  3848 1 1  64 PHE HZ   H  -5.550   2.351  -0.145 1.00 . A A .  64 PHE HZ   1 1 
        2  3849 1 1  64 PHE N    N -11.938   0.832  -3.929 1.00 . A A .  64 PHE N    1 1 
        2  3850 1 1  64 PHE O    O -10.382  -0.797  -1.308 1.00 . A A .  64 PHE O    1 1 
        2  3851 1 1  65 ARG C    C -12.839  -0.945   0.383 1.00 . A A .  65 ARG C    1 1 
        2  3852 1 1  65 ARG CA   C -12.231   0.467   0.331 1.00 . A A .  65 ARG CA   1 1 
        2  3853 1 1  65 ARG CB   C -13.190   1.476   0.969 1.00 . A A .  65 ARG CB   1 1 
        2  3854 1 1  65 ARG CD   C -15.442   2.597   0.968 1.00 . A A .  65 ARG CD   1 1 
        2  3855 1 1  65 ARG CG   C -14.507   1.651   0.229 1.00 . A A .  65 ARG CG   1 1 
        2  3856 1 1  65 ARG CZ   C -15.341   4.817   1.977 1.00 . A A .  65 ARG CZ   1 1 
        2  3857 1 1  65 ARG H    H -12.304   1.657  -1.432 1.00 . A A .  65 ARG H    1 1 
        2  3858 1 1  65 ARG HA   H -11.316   0.456   0.907 1.00 . A A .  65 ARG HA   1 1 
        2  3859 1 1  65 ARG HB2  H -13.410   1.154   1.977 1.00 . A A .  65 ARG HB2  1 1 
        2  3860 1 1  65 ARG HB3  H -12.697   2.439   1.013 1.00 . A A .  65 ARG HB3  1 1 
        2  3861 1 1  65 ARG HD2  H -16.328   2.750   0.367 1.00 . A A .  65 ARG HD2  1 1 
        2  3862 1 1  65 ARG HD3  H -15.722   2.145   1.909 1.00 . A A .  65 ARG HD3  1 1 
        2  3863 1 1  65 ARG HE   H -13.940   4.065   0.821 1.00 . A A .  65 ARG HE   1 1 
        2  3864 1 1  65 ARG HG2  H -14.306   2.056  -0.753 1.00 . A A .  65 ARG HG2  1 1 
        2  3865 1 1  65 ARG HG3  H -14.987   0.686   0.129 1.00 . A A .  65 ARG HG3  1 1 
        2  3866 1 1  65 ARG HH11 H -16.983   3.778   2.410 1.00 . A A .  65 ARG HH11 1 1 
        2  3867 1 1  65 ARG HH12 H -16.875   5.348   3.127 1.00 . A A .  65 ARG HH12 1 1 
        2  3868 1 1  65 ARG HH21 H -13.816   6.063   1.719 1.00 . A A .  65 ARG HH21 1 1 
        2  3869 1 1  65 ARG HH22 H -15.091   6.637   2.738 1.00 . A A .  65 ARG HH22 1 1 
        2  3870 1 1  65 ARG N    N -11.875   0.868  -1.035 1.00 . A A .  65 ARG N    1 1 
        2  3871 1 1  65 ARG NE   N -14.817   3.891   1.228 1.00 . A A .  65 ARG NE   1 1 
        2  3872 1 1  65 ARG NH1  N -16.490   4.636   2.546 1.00 . A A .  65 ARG NH1  1 1 
        2  3873 1 1  65 ARG NH2  N -14.705   5.926   2.159 1.00 . A A .  65 ARG NH2  1 1 
        2  3874 1 1  65 ARG O    O -12.608  -1.681   1.339 1.00 . A A .  65 ARG O    1 1 
        2  3875 1 1  66 GLU C    C -13.054  -3.745  -0.656 1.00 . A A .  66 GLU C    1 1 
        2  3876 1 1  66 GLU CA   C -14.168  -2.686  -0.711 1.00 . A A .  66 GLU CA   1 1 
        2  3877 1 1  66 GLU CB   C -15.012  -2.874  -1.983 1.00 . A A .  66 GLU CB   1 1 
        2  3878 1 1  66 GLU CD   C -17.231  -2.380  -0.844 1.00 . A A .  66 GLU CD   1 1 
        2  3879 1 1  66 GLU CG   C -16.302  -2.057  -2.007 1.00 . A A .  66 GLU CG   1 1 
        2  3880 1 1  66 GLU H    H -13.812  -0.685  -1.355 1.00 . A A .  66 GLU H    1 1 
        2  3881 1 1  66 GLU HA   H -14.808  -2.820   0.153 1.00 . A A .  66 GLU HA   1 1 
        2  3882 1 1  66 GLU HB2  H -14.418  -2.588  -2.839 1.00 . A A .  66 GLU HB2  1 1 
        2  3883 1 1  66 GLU HB3  H -15.275  -3.920  -2.075 1.00 . A A .  66 GLU HB3  1 1 
        2  3884 1 1  66 GLU HG2  H -16.049  -1.008  -1.968 1.00 . A A .  66 GLU HG2  1 1 
        2  3885 1 1  66 GLU HG3  H -16.825  -2.261  -2.932 1.00 . A A .  66 GLU HG3  1 1 
        2  3886 1 1  66 GLU N    N -13.608  -1.327  -0.641 1.00 . A A .  66 GLU N    1 1 
        2  3887 1 1  66 GLU O    O -13.156  -4.735   0.074 1.00 . A A .  66 GLU O    1 1 
        2  3888 1 1  66 GLU OE1  O -17.705  -3.531  -0.758 1.00 . A A .  66 GLU OE1  1 1 
        2  3889 1 1  66 GLU OE2  O -17.503  -1.481  -0.022 1.00 . A A .  66 GLU OE2  1 1 
        2  3890 1 1  67 ASN C    C -10.106  -4.403  -0.044 1.00 . A A .  67 ASN C    1 1 
        2  3891 1 1  67 ASN CA   C -10.824  -4.420  -1.405 1.00 . A A .  67 ASN CA   1 1 
        2  3892 1 1  67 ASN CB   C  -9.851  -4.056  -2.532 1.00 . A A .  67 ASN CB   1 1 
        2  3893 1 1  67 ASN CG   C -10.370  -4.493  -3.889 1.00 . A A .  67 ASN CG   1 1 
        2  3894 1 1  67 ASN H    H -11.975  -2.734  -2.005 1.00 . A A .  67 ASN H    1 1 
        2  3895 1 1  67 ASN HA   H -11.192  -5.423  -1.577 1.00 . A A .  67 ASN HA   1 1 
        2  3896 1 1  67 ASN HB2  H  -9.706  -2.985  -2.546 1.00 . A A .  67 ASN HB2  1 1 
        2  3897 1 1  67 ASN HB3  H  -8.901  -4.542  -2.356 1.00 . A A .  67 ASN HB3  1 1 
        2  3898 1 1  67 ASN HD21 H -11.253  -2.746  -4.179 1.00 . A A .  67 ASN HD21 1 1 
        2  3899 1 1  67 ASN HD22 H -11.427  -3.902  -5.448 1.00 . A A .  67 ASN HD22 1 1 
        2  3900 1 1  67 ASN N    N -11.984  -3.521  -1.418 1.00 . A A .  67 ASN N    1 1 
        2  3901 1 1  67 ASN ND2  N -11.087  -3.626  -4.571 1.00 . A A .  67 ASN ND2  1 1 
        2  3902 1 1  67 ASN O    O  -9.589  -5.428   0.407 1.00 . A A .  67 ASN O    1 1 
        2  3903 1 1  67 ASN OD1  O -10.128  -5.612  -4.320 1.00 . A A .  67 ASN OD1  1 1 
        2  3904 1 1  68 ILE C    C -10.400  -3.935   2.952 1.00 . A A .  68 ILE C    1 1 
        2  3905 1 1  68 ILE CA   C  -9.542  -3.121   1.968 1.00 . A A .  68 ILE CA   1 1 
        2  3906 1 1  68 ILE CB   C  -9.503  -1.643   2.432 1.00 . A A .  68 ILE CB   1 1 
        2  3907 1 1  68 ILE CD1  C  -8.777   0.699   1.732 1.00 . A A .  68 ILE CD1  1 1 
        2  3908 1 1  68 ILE CG1  C  -8.719  -0.784   1.431 1.00 . A A .  68 ILE CG1  1 1 
        2  3909 1 1  68 ILE CG2  C  -8.891  -1.526   3.828 1.00 . A A .  68 ILE CG2  1 1 
        2  3910 1 1  68 ILE H    H -10.415  -2.434   0.152 1.00 . A A .  68 ILE H    1 1 
        2  3911 1 1  68 ILE HA   H  -8.533  -3.513   1.971 1.00 . A A .  68 ILE HA   1 1 
        2  3912 1 1  68 ILE HB   H -10.521  -1.280   2.484 1.00 . A A .  68 ILE HB   1 1 
        2  3913 1 1  68 ILE HD11 H  -9.806   1.030   1.722 1.00 . A A .  68 ILE HD11 1 1 
        2  3914 1 1  68 ILE HD12 H  -8.219   1.239   0.983 1.00 . A A .  68 ILE HD12 1 1 
        2  3915 1 1  68 ILE HD13 H  -8.348   0.887   2.705 1.00 . A A .  68 ILE HD13 1 1 
        2  3916 1 1  68 ILE HG12 H  -7.680  -1.082   1.442 1.00 . A A .  68 ILE HG12 1 1 
        2  3917 1 1  68 ILE HG13 H  -9.121  -0.936   0.440 1.00 . A A .  68 ILE HG13 1 1 
        2  3918 1 1  68 ILE HG21 H  -8.872  -0.487   4.129 1.00 . A A .  68 ILE HG21 1 1 
        2  3919 1 1  68 ILE HG22 H  -7.883  -1.914   3.815 1.00 . A A .  68 ILE HG22 1 1 
        2  3920 1 1  68 ILE HG23 H  -9.485  -2.092   4.532 1.00 . A A .  68 ILE HG23 1 1 
        2  3921 1 1  68 ILE N    N -10.076  -3.238   0.604 1.00 . A A .  68 ILE N    1 1 
        2  3922 1 1  68 ILE O    O  -9.886  -4.642   3.818 1.00 . A A .  68 ILE O    1 1 
        2  3923 1 1  69 ARG C    C -12.493  -6.107   3.412 1.00 . A A .  69 ARG C    1 1 
        2  3924 1 1  69 ARG CA   C -12.671  -4.594   3.607 1.00 . A A .  69 ARG CA   1 1 
        2  3925 1 1  69 ARG CB   C -14.097  -4.146   3.264 1.00 . A A .  69 ARG CB   1 1 
        2  3926 1 1  69 ARG CD   C -15.540  -2.075   2.961 1.00 . A A .  69 ARG CD   1 1 
        2  3927 1 1  69 ARG CG   C -14.419  -2.734   3.760 1.00 . A A .  69 ARG CG   1 1 
        2  3928 1 1  69 ARG CZ   C -17.945  -2.507   2.997 1.00 . A A .  69 ARG CZ   1 1 
        2  3929 1 1  69 ARG H    H -12.060  -3.228   2.109 1.00 . A A .  69 ARG H    1 1 
        2  3930 1 1  69 ARG HA   H -12.475  -4.359   4.642 1.00 . A A .  69 ARG HA   1 1 
        2  3931 1 1  69 ARG HB2  H -14.222  -4.170   2.190 1.00 . A A .  69 ARG HB2  1 1 
        2  3932 1 1  69 ARG HB3  H -14.800  -4.833   3.714 1.00 . A A .  69 ARG HB3  1 1 
        2  3933 1 1  69 ARG HD2  H -15.821  -1.155   3.455 1.00 . A A .  69 ARG HD2  1 1 
        2  3934 1 1  69 ARG HD3  H -15.171  -1.846   1.971 1.00 . A A .  69 ARG HD3  1 1 
        2  3935 1 1  69 ARG HE   H -16.580  -3.855   2.578 1.00 . A A .  69 ARG HE   1 1 
        2  3936 1 1  69 ARG HG2  H -14.718  -2.790   4.796 1.00 . A A .  69 ARG HG2  1 1 
        2  3937 1 1  69 ARG HG3  H -13.528  -2.124   3.678 1.00 . A A .  69 ARG HG3  1 1 
        2  3938 1 1  69 ARG HH11 H -17.426  -0.696   3.649 1.00 . A A .  69 ARG HH11 1 1 
        2  3939 1 1  69 ARG HH12 H -19.125  -0.998   3.535 1.00 . A A .  69 ARG HH12 1 1 
        2  3940 1 1  69 ARG HH21 H -18.758  -4.231   2.433 1.00 . A A .  69 ARG HH21 1 1 
        2  3941 1 1  69 ARG HH22 H -19.871  -2.977   2.858 1.00 . A A .  69 ARG HH22 1 1 
        2  3942 1 1  69 ARG N    N -11.716  -3.835   2.794 1.00 . A A .  69 ARG N    1 1 
        2  3943 1 1  69 ARG NE   N -16.719  -2.928   2.842 1.00 . A A .  69 ARG NE   1 1 
        2  3944 1 1  69 ARG NH1  N -18.184  -1.308   3.429 1.00 . A A .  69 ARG NH1  1 1 
        2  3945 1 1  69 ARG NH2  N -18.935  -3.299   2.748 1.00 . A A .  69 ARG NH2  1 1 
        2  3946 1 1  69 ARG O    O -12.679  -6.888   4.347 1.00 . A A .  69 ARG O    1 1 
        2  3947 1 1  70 GLU C    C -10.551  -8.327   2.818 1.00 . A A .  70 GLU C    1 1 
        2  3948 1 1  70 GLU CA   C -11.744  -7.909   1.939 1.00 . A A .  70 GLU CA   1 1 
        2  3949 1 1  70 GLU CB   C -11.392  -8.110   0.455 1.00 . A A .  70 GLU CB   1 1 
        2  3950 1 1  70 GLU CD   C -13.662  -8.871  -0.412 1.00 . A A .  70 GLU CD   1 1 
        2  3951 1 1  70 GLU CG   C -12.546  -7.841  -0.508 1.00 . A A .  70 GLU CG   1 1 
        2  3952 1 1  70 GLU H    H -12.095  -5.866   1.464 1.00 . A A .  70 GLU H    1 1 
        2  3953 1 1  70 GLU HA   H -12.593  -8.529   2.188 1.00 . A A .  70 GLU HA   1 1 
        2  3954 1 1  70 GLU HB2  H -10.580  -7.446   0.198 1.00 . A A .  70 GLU HB2  1 1 
        2  3955 1 1  70 GLU HB3  H -11.064  -9.132   0.312 1.00 . A A .  70 GLU HB3  1 1 
        2  3956 1 1  70 GLU HG2  H -12.960  -6.867  -0.287 1.00 . A A .  70 GLU HG2  1 1 
        2  3957 1 1  70 GLU HG3  H -12.161  -7.839  -1.519 1.00 . A A .  70 GLU HG3  1 1 
        2  3958 1 1  70 GLU N    N -12.114  -6.513   2.200 1.00 . A A .  70 GLU N    1 1 
        2  3959 1 1  70 GLU O    O -10.479  -9.458   3.287 1.00 . A A .  70 GLU O    1 1 
        2  3960 1 1  70 GLU OE1  O -14.514  -8.757   0.497 1.00 . A A .  70 GLU OE1  1 1 
        2  3961 1 1  70 GLU OE2  O -13.701  -9.796  -1.251 1.00 . A A .  70 GLU OE2  1 1 
        2  3962 1 1  71 ILE C    C  -8.887  -7.822   5.369 1.00 . A A .  71 ILE C    1 1 
        2  3963 1 1  71 ILE CA   C  -8.460  -7.641   3.903 1.00 . A A .  71 ILE CA   1 1 
        2  3964 1 1  71 ILE CB   C  -7.437  -6.479   3.804 1.00 . A A .  71 ILE CB   1 1 
        2  3965 1 1  71 ILE CD1  C  -6.066  -5.106   2.134 1.00 . A A .  71 ILE CD1  1 1 
        2  3966 1 1  71 ILE CG1  C  -6.953  -6.316   2.353 1.00 . A A .  71 ILE CG1  1 1 
        2  3967 1 1  71 ILE CG2  C  -6.255  -6.708   4.749 1.00 . A A .  71 ILE CG2  1 1 
        2  3968 1 1  71 ILE H    H  -9.717  -6.520   2.608 1.00 . A A .  71 ILE H    1 1 
        2  3969 1 1  71 ILE HA   H  -7.978  -8.551   3.564 1.00 . A A .  71 ILE HA   1 1 
        2  3970 1 1  71 ILE HB   H  -7.936  -5.568   4.112 1.00 . A A .  71 ILE HB   1 1 
        2  3971 1 1  71 ILE HD11 H  -6.610  -4.208   2.395 1.00 . A A .  71 ILE HD11 1 1 
        2  3972 1 1  71 ILE HD12 H  -5.773  -5.058   1.097 1.00 . A A .  71 ILE HD12 1 1 
        2  3973 1 1  71 ILE HD13 H  -5.184  -5.185   2.754 1.00 . A A .  71 ILE HD13 1 1 
        2  3974 1 1  71 ILE HG12 H  -6.389  -7.191   2.065 1.00 . A A .  71 ILE HG12 1 1 
        2  3975 1 1  71 ILE HG13 H  -7.811  -6.218   1.702 1.00 . A A .  71 ILE HG13 1 1 
        2  3976 1 1  71 ILE HG21 H  -6.613  -6.785   5.765 1.00 . A A .  71 ILE HG21 1 1 
        2  3977 1 1  71 ILE HG22 H  -5.568  -5.877   4.674 1.00 . A A .  71 ILE HG22 1 1 
        2  3978 1 1  71 ILE HG23 H  -5.745  -7.620   4.477 1.00 . A A .  71 ILE HG23 1 1 
        2  3979 1 1  71 ILE N    N  -9.621  -7.397   3.037 1.00 . A A .  71 ILE N    1 1 
        2  3980 1 1  71 ILE O    O  -8.435  -8.747   6.043 1.00 . A A .  71 ILE O    1 1 
        2  3981 1 1  72 TRP C    C -10.974  -8.383   7.483 1.00 . A A .  72 TRP C    1 1 
        2  3982 1 1  72 TRP CA   C -10.281  -7.032   7.233 1.00 . A A .  72 TRP CA   1 1 
        2  3983 1 1  72 TRP CB   C -11.283  -5.901   7.532 1.00 . A A .  72 TRP CB   1 1 
        2  3984 1 1  72 TRP CD1  C -11.438  -3.500   6.638 1.00 . A A .  72 TRP CD1  1 1 
        2  3985 1 1  72 TRP CD2  C  -9.500  -3.960   7.660 1.00 . A A .  72 TRP CD2  1 1 
        2  3986 1 1  72 TRP CE2  C  -9.471  -2.626   7.211 1.00 . A A .  72 TRP CE2  1 1 
        2  3987 1 1  72 TRP CE3  C  -8.382  -4.466   8.331 1.00 . A A .  72 TRP CE3  1 1 
        2  3988 1 1  72 TRP CG   C -10.771  -4.508   7.278 1.00 . A A .  72 TRP CG   1 1 
        2  3989 1 1  72 TRP CH2  C  -7.298  -2.312   8.072 1.00 . A A .  72 TRP CH2  1 1 
        2  3990 1 1  72 TRP CZ2  C  -8.376  -1.793   7.413 1.00 . A A .  72 TRP CZ2  1 1 
        2  3991 1 1  72 TRP CZ3  C  -7.294  -3.633   8.531 1.00 . A A .  72 TRP CZ3  1 1 
        2  3992 1 1  72 TRP H    H -10.074  -6.208   5.276 1.00 . A A .  72 TRP H    1 1 
        2  3993 1 1  72 TRP HA   H  -9.438  -6.942   7.905 1.00 . A A .  72 TRP HA   1 1 
        2  3994 1 1  72 TRP HB2  H -12.163  -6.044   6.917 1.00 . A A .  72 TRP HB2  1 1 
        2  3995 1 1  72 TRP HB3  H -11.576  -5.961   8.572 1.00 . A A .  72 TRP HB3  1 1 
        2  3996 1 1  72 TRP HD1  H -12.434  -3.595   6.230 1.00 . A A .  72 TRP HD1  1 1 
        2  3997 1 1  72 TRP HE1  H -10.925  -1.516   6.185 1.00 . A A .  72 TRP HE1  1 1 
        2  3998 1 1  72 TRP HE3  H  -8.359  -5.483   8.695 1.00 . A A .  72 TRP HE3  1 1 
        2  3999 1 1  72 TRP HH2  H  -6.427  -1.699   8.249 1.00 . A A .  72 TRP HH2  1 1 
        2  4000 1 1  72 TRP HZ2  H  -8.364  -0.770   7.065 1.00 . A A .  72 TRP HZ2  1 1 
        2  4001 1 1  72 TRP HZ3  H  -6.422  -4.005   9.048 1.00 . A A .  72 TRP HZ3  1 1 
        2  4002 1 1  72 TRP N    N  -9.768  -6.940   5.854 1.00 . A A .  72 TRP N    1 1 
        2  4003 1 1  72 TRP NE1  N -10.665  -2.371   6.595 1.00 . A A .  72 TRP NE1  1 1 
        2  4004 1 1  72 TRP O    O -10.906  -8.939   8.580 1.00 . A A .  72 TRP O    1 1 
        2  4005 1 1  73 GLU C    C -11.505 -11.378   6.365 1.00 . A A .  73 GLU C    1 1 
        2  4006 1 1  73 GLU CA   C -12.409 -10.143   6.553 1.00 . A A .  73 GLU CA   1 1 
        2  4007 1 1  73 GLU CB   C -13.520 -10.158   5.492 1.00 . A A .  73 GLU CB   1 1 
        2  4008 1 1  73 GLU CD   C -15.397 -11.460   4.390 1.00 . A A .  73 GLU CD   1 1 
        2  4009 1 1  73 GLU CG   C -14.442 -11.371   5.572 1.00 . A A .  73 GLU CG   1 1 
        2  4010 1 1  73 GLU H    H -11.658  -8.397   5.607 1.00 . A A .  73 GLU H    1 1 
        2  4011 1 1  73 GLU HA   H -12.861 -10.186   7.534 1.00 . A A .  73 GLU HA   1 1 
        2  4012 1 1  73 GLU HB2  H -14.123  -9.268   5.607 1.00 . A A .  73 GLU HB2  1 1 
        2  4013 1 1  73 GLU HB3  H -13.063 -10.145   4.512 1.00 . A A .  73 GLU HB3  1 1 
        2  4014 1 1  73 GLU HG2  H -13.837 -12.267   5.597 1.00 . A A .  73 GLU HG2  1 1 
        2  4015 1 1  73 GLU HG3  H -15.023 -11.309   6.482 1.00 . A A .  73 GLU HG3  1 1 
        2  4016 1 1  73 GLU N    N -11.653  -8.889   6.455 1.00 . A A .  73 GLU N    1 1 
        2  4017 1 1  73 GLU O    O -11.605 -12.359   7.110 1.00 . A A .  73 GLU O    1 1 
        2  4018 1 1  73 GLU OE1  O -16.356 -10.665   4.327 1.00 . A A .  73 GLU OE1  1 1 
        2  4019 1 1  73 GLU OE2  O -15.179 -12.320   3.511 1.00 . A A .  73 GLU OE2  1 1 
        2  4020 1 1  74 ARG C    C  -8.525 -12.590   5.862 1.00 . A A .  74 ARG C    1 1 
        2  4021 1 1  74 ARG CA   C  -9.789 -12.475   4.989 1.00 . A A .  74 ARG CA   1 1 
        2  4022 1 1  74 ARG CB   C  -9.383 -12.370   3.511 1.00 . A A .  74 ARG CB   1 1 
        2  4023 1 1  74 ARG CD   C -10.105 -12.267   1.091 1.00 . A A .  74 ARG CD   1 1 
        2  4024 1 1  74 ARG CG   C -10.564 -12.356   2.542 1.00 . A A .  74 ARG CG   1 1 
        2  4025 1 1  74 ARG CZ   C -11.290 -12.496  -1.041 1.00 . A A .  74 ARG CZ   1 1 
        2  4026 1 1  74 ARG H    H -10.555 -10.495   4.845 1.00 . A A .  74 ARG H    1 1 
        2  4027 1 1  74 ARG HA   H -10.377 -13.370   5.121 1.00 . A A .  74 ARG HA   1 1 
        2  4028 1 1  74 ARG HB2  H  -8.823 -11.456   3.371 1.00 . A A .  74 ARG HB2  1 1 
        2  4029 1 1  74 ARG HB3  H  -8.748 -13.207   3.261 1.00 . A A .  74 ARG HB3  1 1 
        2  4030 1 1  74 ARG HD2  H  -9.390 -11.460   1.000 1.00 . A A .  74 ARG HD2  1 1 
        2  4031 1 1  74 ARG HD3  H  -9.627 -13.198   0.820 1.00 . A A .  74 ARG HD3  1 1 
        2  4032 1 1  74 ARG HE   H -11.932 -11.423   0.479 1.00 . A A .  74 ARG HE   1 1 
        2  4033 1 1  74 ARG HG2  H -11.134 -13.265   2.673 1.00 . A A .  74 ARG HG2  1 1 
        2  4034 1 1  74 ARG HG3  H -11.190 -11.503   2.766 1.00 . A A .  74 ARG HG3  1 1 
        2  4035 1 1  74 ARG HH11 H  -9.695 -13.668  -0.864 1.00 . A A .  74 ARG HH11 1 1 
        2  4036 1 1  74 ARG HH12 H -10.498 -13.720  -2.393 1.00 . A A .  74 ARG HH12 1 1 
        2  4037 1 1  74 ARG HH21 H -12.947 -11.491  -1.493 1.00 . A A .  74 ARG HH21 1 1 
        2  4038 1 1  74 ARG HH22 H -12.316 -12.516  -2.740 1.00 . A A .  74 ARG HH22 1 1 
        2  4039 1 1  74 ARG N    N -10.632 -11.326   5.360 1.00 . A A .  74 ARG N    1 1 
        2  4040 1 1  74 ARG NE   N -11.214 -12.013   0.170 1.00 . A A .  74 ARG NE   1 1 
        2  4041 1 1  74 ARG NH1  N -10.425 -13.359  -1.464 1.00 . A A .  74 ARG NH1  1 1 
        2  4042 1 1  74 ARG NH2  N -12.257 -12.137  -1.818 1.00 . A A .  74 ARG NH2  1 1 
        2  4043 1 1  74 ARG O    O  -8.119 -13.692   6.237 1.00 . A A .  74 ARG O    1 1 
        2  4044 1 1  75 TYR C    C  -6.804 -10.650   8.262 1.00 . A A .  75 TYR C    1 1 
        2  4045 1 1  75 TYR CA   C  -6.645 -11.454   6.953 1.00 . A A .  75 TYR CA   1 1 
        2  4046 1 1  75 TYR CB   C  -5.491 -10.857   6.118 1.00 . A A .  75 TYR CB   1 1 
        2  4047 1 1  75 TYR CD1  C  -5.525 -12.616   4.281 1.00 . A A .  75 TYR CD1  1 1 
        2  4048 1 1  75 TYR CD2  C  -5.426 -10.320   3.642 1.00 . A A .  75 TYR CD2  1 1 
        2  4049 1 1  75 TYR CE1  C  -5.519 -12.988   2.947 1.00 . A A .  75 TYR CE1  1 1 
        2  4050 1 1  75 TYR CE2  C  -5.418 -10.686   2.308 1.00 . A A .  75 TYR CE2  1 1 
        2  4051 1 1  75 TYR CG   C  -5.481 -11.277   4.653 1.00 . A A .  75 TYR CG   1 1 
        2  4052 1 1  75 TYR CZ   C  -5.466 -12.020   1.967 1.00 . A A .  75 TYR CZ   1 1 
        2  4053 1 1  75 TYR H    H  -8.280 -10.602   5.885 1.00 . A A .  75 TYR H    1 1 
        2  4054 1 1  75 TYR HA   H  -6.403 -12.479   7.205 1.00 . A A .  75 TYR HA   1 1 
        2  4055 1 1  75 TYR HB2  H  -5.558  -9.779   6.148 1.00 . A A .  75 TYR HB2  1 1 
        2  4056 1 1  75 TYR HB3  H  -4.549 -11.161   6.554 1.00 . A A .  75 TYR HB3  1 1 
        2  4057 1 1  75 TYR HD1  H  -5.568 -13.374   5.050 1.00 . A A .  75 TYR HD1  1 1 
        2  4058 1 1  75 TYR HD2  H  -5.386  -9.274   3.910 1.00 . A A .  75 TYR HD2  1 1 
        2  4059 1 1  75 TYR HE1  H  -5.553 -14.035   2.681 1.00 . A A .  75 TYR HE1  1 1 
        2  4060 1 1  75 TYR HE2  H  -5.375  -9.927   1.541 1.00 . A A .  75 TYR HE2  1 1 
        2  4061 1 1  75 TYR HH   H  -4.616 -12.151   0.235 1.00 . A A .  75 TYR HH   1 1 
        2  4062 1 1  75 TYR N    N  -7.896 -11.456   6.174 1.00 . A A .  75 TYR N    1 1 
        2  4063 1 1  75 TYR O    O  -6.178  -9.603   8.433 1.00 . A A .  75 TYR O    1 1 
        2  4064 1 1  75 TYR OH   O  -5.463 -12.389   0.636 1.00 . A A .  75 TYR OH   1 1 
        2  4065 1 1  76 PRO C    C  -6.738 -10.219  11.404 1.00 . A A .  76 PRO C    1 1 
        2  4066 1 1  76 PRO CA   C  -7.940 -10.392  10.455 1.00 . A A .  76 PRO CA   1 1 
        2  4067 1 1  76 PRO CB   C  -9.033 -11.247  11.112 1.00 . A A .  76 PRO CB   1 1 
        2  4068 1 1  76 PRO CD   C  -8.279 -12.464   9.196 1.00 . A A .  76 PRO CD   1 1 
        2  4069 1 1  76 PRO CG   C  -8.793 -12.627  10.603 1.00 . A A .  76 PRO CG   1 1 
        2  4070 1 1  76 PRO HA   H  -8.342  -9.416  10.220 1.00 . A A .  76 PRO HA   1 1 
        2  4071 1 1  76 PRO HB2  H  -8.941 -11.198  12.189 1.00 . A A .  76 PRO HB2  1 1 
        2  4072 1 1  76 PRO HB3  H -10.007 -10.883  10.815 1.00 . A A .  76 PRO HB3  1 1 
        2  4073 1 1  76 PRO HD2  H  -7.570 -13.247   8.959 1.00 . A A .  76 PRO HD2  1 1 
        2  4074 1 1  76 PRO HD3  H  -9.098 -12.471   8.490 1.00 . A A .  76 PRO HD3  1 1 
        2  4075 1 1  76 PRO HG2  H  -8.054 -13.123  11.218 1.00 . A A .  76 PRO HG2  1 1 
        2  4076 1 1  76 PRO HG3  H  -9.717 -13.186  10.603 1.00 . A A .  76 PRO HG3  1 1 
        2  4077 1 1  76 PRO N    N  -7.619 -11.144   9.222 1.00 . A A .  76 PRO N    1 1 
        2  4078 1 1  76 PRO O    O  -6.797  -9.448  12.363 1.00 . A A .  76 PRO O    1 1 
        2  4079 1 1  77 GLN C    C  -3.533  -9.675  11.446 1.00 . A A .  77 GLN C    1 1 
        2  4080 1 1  77 GLN CA   C  -4.426 -10.833  11.938 1.00 . A A .  77 GLN CA   1 1 
        2  4081 1 1  77 GLN CB   C  -3.653 -12.160  11.917 1.00 . A A .  77 GLN CB   1 1 
        2  4082 1 1  77 GLN CD   C  -2.527 -13.971  10.522 1.00 . A A .  77 GLN CD   1 1 
        2  4083 1 1  77 GLN CG   C  -3.387 -12.713  10.516 1.00 . A A .  77 GLN CG   1 1 
        2  4084 1 1  77 GLN H    H  -5.683 -11.583  10.397 1.00 . A A .  77 GLN H    1 1 
        2  4085 1 1  77 GLN HA   H  -4.720 -10.622  12.957 1.00 . A A .  77 GLN HA   1 1 
        2  4086 1 1  77 GLN HB2  H  -2.702 -12.015  12.411 1.00 . A A .  77 GLN HB2  1 1 
        2  4087 1 1  77 GLN HB3  H  -4.220 -12.898  12.468 1.00 . A A .  77 GLN HB3  1 1 
        2  4088 1 1  77 GLN HE21 H  -1.473 -13.302  12.063 1.00 . A A .  77 GLN HE21 1 1 
        2  4089 1 1  77 GLN HE22 H  -1.021 -14.853  11.452 1.00 . A A .  77 GLN HE22 1 1 
        2  4090 1 1  77 GLN HG2  H  -4.333 -12.948  10.050 1.00 . A A .  77 GLN HG2  1 1 
        2  4091 1 1  77 GLN HG3  H  -2.883 -11.954   9.934 1.00 . A A .  77 GLN HG3  1 1 
        2  4092 1 1  77 GLN N    N  -5.654 -10.948  11.139 1.00 . A A .  77 GLN N    1 1 
        2  4093 1 1  77 GLN NE2  N  -1.581 -14.052  11.438 1.00 . A A .  77 GLN NE2  1 1 
        2  4094 1 1  77 GLN O    O  -2.709  -9.156  12.201 1.00 . A A .  77 GLN O    1 1 
        2  4095 1 1  77 GLN OE1  O  -2.688 -14.851   9.683 1.00 . A A .  77 GLN OE1  1 1 
        2  4096 1 1  78 LEU C    C  -1.501  -8.398   9.361 1.00 . A A .  78 LEU C    1 1 
        2  4097 1 1  78 LEU CA   C  -3.007  -8.139   9.571 1.00 . A A .  78 LEU CA   1 1 
        2  4098 1 1  78 LEU CB   C  -3.219  -6.862  10.401 1.00 . A A .  78 LEU CB   1 1 
        2  4099 1 1  78 LEU CD1  C  -4.789  -5.113  11.329 1.00 . A A .  78 LEU CD1  1 1 
        2  4100 1 1  78 LEU CD2  C  -5.422  -6.401   9.263 1.00 . A A .  78 LEU CD2  1 1 
        2  4101 1 1  78 LEU CG   C  -4.688  -6.451  10.601 1.00 . A A .  78 LEU CG   1 1 
        2  4102 1 1  78 LEU H    H  -4.386  -9.753   9.641 1.00 . A A .  78 LEU H    1 1 
        2  4103 1 1  78 LEU HA   H  -3.449  -7.982   8.599 1.00 . A A .  78 LEU HA   1 1 
        2  4104 1 1  78 LEU HB2  H  -2.772  -7.013  11.375 1.00 . A A .  78 LEU HB2  1 1 
        2  4105 1 1  78 LEU HB3  H  -2.702  -6.049   9.911 1.00 . A A .  78 LEU HB3  1 1 
        2  4106 1 1  78 LEU HD11 H  -5.829  -4.842  11.443 1.00 . A A .  78 LEU HD11 1 1 
        2  4107 1 1  78 LEU HD12 H  -4.280  -4.349  10.758 1.00 . A A .  78 LEU HD12 1 1 
        2  4108 1 1  78 LEU HD13 H  -4.333  -5.199  12.304 1.00 . A A .  78 LEU HD13 1 1 
        2  4109 1 1  78 LEU HD21 H  -5.412  -7.381   8.809 1.00 . A A .  78 LEU HD21 1 1 
        2  4110 1 1  78 LEU HD22 H  -4.934  -5.693   8.607 1.00 . A A .  78 LEU HD22 1 1 
        2  4111 1 1  78 LEU HD23 H  -6.446  -6.093   9.425 1.00 . A A .  78 LEU HD23 1 1 
        2  4112 1 1  78 LEU HG   H  -5.176  -7.195  11.215 1.00 . A A .  78 LEU HG   1 1 
        2  4113 1 1  78 LEU N    N  -3.723  -9.278  10.181 1.00 . A A .  78 LEU N    1 1 
        2  4114 1 1  78 LEU O    O  -0.724  -7.461   9.182 1.00 . A A .  78 LEU O    1 1 
        2  4115 1 1  79 ASP C    C   0.679  -9.899   7.558 1.00 . A A .  79 ASP C    1 1 
        2  4116 1 1  79 ASP CA   C   0.305 -10.041   9.056 1.00 . A A .  79 ASP CA   1 1 
        2  4117 1 1  79 ASP CB   C   0.548 -11.488   9.508 1.00 . A A .  79 ASP CB   1 1 
        2  4118 1 1  79 ASP CG   C   0.478 -11.652  11.017 1.00 . A A .  79 ASP CG   1 1 
        2  4119 1 1  79 ASP H    H  -1.747 -10.375   9.511 1.00 . A A .  79 ASP H    1 1 
        2  4120 1 1  79 ASP HA   H   0.939  -9.385   9.635 1.00 . A A .  79 ASP HA   1 1 
        2  4121 1 1  79 ASP HB2  H  -0.199 -12.129   9.061 1.00 . A A .  79 ASP HB2  1 1 
        2  4122 1 1  79 ASP HB3  H   1.527 -11.803   9.173 1.00 . A A .  79 ASP HB3  1 1 
        2  4123 1 1  79 ASP N    N  -1.098  -9.669   9.326 1.00 . A A .  79 ASP N    1 1 
        2  4124 1 1  79 ASP O    O   1.605 -10.560   7.076 1.00 . A A .  79 ASP O    1 1 
        2  4125 1 1  79 ASP OD1  O  -0.603 -11.431  11.593 1.00 . A A .  79 ASP OD1  1 1 
        2  4126 1 1  79 ASP OD2  O   1.501 -12.026  11.628 1.00 . A A .  79 ASP OD2  1 1 
        2  4127 1 1  80 VAL C    C   0.567  -7.408   5.026 1.00 . A A .  80 VAL C    1 1 
        2  4128 1 1  80 VAL CA   C   0.199  -8.858   5.387 1.00 . A A .  80 VAL CA   1 1 
        2  4129 1 1  80 VAL CB   C  -1.058  -9.275   4.576 1.00 . A A .  80 VAL CB   1 1 
        2  4130 1 1  80 VAL CG1  C  -1.397 -10.746   4.817 1.00 . A A .  80 VAL CG1  1 1 
        2  4131 1 1  80 VAL CG2  C  -2.252  -8.381   4.919 1.00 . A A .  80 VAL CG2  1 1 
        2  4132 1 1  80 VAL H    H  -0.685  -8.465   7.278 1.00 . A A .  80 VAL H    1 1 
        2  4133 1 1  80 VAL HA   H   1.018  -9.504   5.096 1.00 . A A .  80 VAL HA   1 1 
        2  4134 1 1  80 VAL HB   H  -0.836  -9.152   3.523 1.00 . A A .  80 VAL HB   1 1 
        2  4135 1 1  80 VAL HG11 H  -2.252 -11.022   4.216 1.00 . A A .  80 VAL HG11 1 1 
        2  4136 1 1  80 VAL HG12 H  -1.629 -10.898   5.862 1.00 . A A .  80 VAL HG12 1 1 
        2  4137 1 1  80 VAL HG13 H  -0.552 -11.361   4.544 1.00 . A A .  80 VAL HG13 1 1 
        2  4138 1 1  80 VAL HG21 H  -3.109  -8.683   4.332 1.00 . A A .  80 VAL HG21 1 1 
        2  4139 1 1  80 VAL HG22 H  -2.009  -7.351   4.695 1.00 . A A .  80 VAL HG22 1 1 
        2  4140 1 1  80 VAL HG23 H  -2.486  -8.473   5.970 1.00 . A A .  80 VAL HG23 1 1 
        2  4141 1 1  80 VAL N    N  -0.020  -9.026   6.831 1.00 . A A .  80 VAL N    1 1 
        2  4142 1 1  80 VAL O    O   0.165  -6.465   5.708 1.00 . A A .  80 VAL O    1 1 
        2  4143 1 1  81 VAL C    C   0.866  -5.491   2.246 1.00 . A A .  81 VAL C    1 1 
        2  4144 1 1  81 VAL CA   C   1.706  -5.896   3.468 1.00 . A A .  81 VAL CA   1 1 
        2  4145 1 1  81 VAL CB   C   3.208  -5.822   3.094 1.00 . A A .  81 VAL CB   1 1 
        2  4146 1 1  81 VAL CG1  C   3.578  -4.424   2.598 1.00 . A A .  81 VAL CG1  1 1 
        2  4147 1 1  81 VAL CG2  C   4.084  -6.225   4.279 1.00 . A A .  81 VAL CG2  1 1 
        2  4148 1 1  81 VAL H    H   1.653  -8.024   3.457 1.00 . A A .  81 VAL H    1 1 
        2  4149 1 1  81 VAL HA   H   1.521  -5.190   4.268 1.00 . A A .  81 VAL HA   1 1 
        2  4150 1 1  81 VAL HB   H   3.389  -6.522   2.288 1.00 . A A .  81 VAL HB   1 1 
        2  4151 1 1  81 VAL HG11 H   3.372  -3.700   3.371 1.00 . A A .  81 VAL HG11 1 1 
        2  4152 1 1  81 VAL HG12 H   2.997  -4.184   1.719 1.00 . A A .  81 VAL HG12 1 1 
        2  4153 1 1  81 VAL HG13 H   4.630  -4.395   2.351 1.00 . A A .  81 VAL HG13 1 1 
        2  4154 1 1  81 VAL HG21 H   5.125  -6.182   3.989 1.00 . A A .  81 VAL HG21 1 1 
        2  4155 1 1  81 VAL HG22 H   3.839  -7.232   4.583 1.00 . A A .  81 VAL HG22 1 1 
        2  4156 1 1  81 VAL HG23 H   3.913  -5.549   5.104 1.00 . A A .  81 VAL HG23 1 1 
        2  4157 1 1  81 VAL N    N   1.332  -7.236   3.947 1.00 . A A .  81 VAL N    1 1 
        2  4158 1 1  81 VAL O    O   0.818  -6.209   1.248 1.00 . A A .  81 VAL O    1 1 
        2  4159 1 1  82 VAL C    C   0.089  -2.757   0.417 1.00 . A A .  82 VAL C    1 1 
        2  4160 1 1  82 VAL CA   C  -0.633  -3.837   1.239 1.00 . A A .  82 VAL CA   1 1 
        2  4161 1 1  82 VAL CB   C  -1.958  -3.254   1.793 1.00 . A A .  82 VAL CB   1 1 
        2  4162 1 1  82 VAL CG1  C  -2.887  -2.825   0.656 1.00 . A A .  82 VAL CG1  1 1 
        2  4163 1 1  82 VAL CG2  C  -2.644  -4.268   2.708 1.00 . A A .  82 VAL CG2  1 1 
        2  4164 1 1  82 VAL H    H   0.312  -3.793   3.143 1.00 . A A .  82 VAL H    1 1 
        2  4165 1 1  82 VAL HA   H  -0.873  -4.671   0.590 1.00 . A A .  82 VAL HA   1 1 
        2  4166 1 1  82 VAL HB   H  -1.723  -2.377   2.381 1.00 . A A .  82 VAL HB   1 1 
        2  4167 1 1  82 VAL HG11 H  -3.145  -3.685   0.055 1.00 . A A .  82 VAL HG11 1 1 
        2  4168 1 1  82 VAL HG12 H  -2.387  -2.093   0.036 1.00 . A A .  82 VAL HG12 1 1 
        2  4169 1 1  82 VAL HG13 H  -3.787  -2.391   1.067 1.00 . A A .  82 VAL HG13 1 1 
        2  4170 1 1  82 VAL HG21 H  -1.986  -4.516   3.530 1.00 . A A .  82 VAL HG21 1 1 
        2  4171 1 1  82 VAL HG22 H  -2.873  -5.164   2.149 1.00 . A A .  82 VAL HG22 1 1 
        2  4172 1 1  82 VAL HG23 H  -3.559  -3.844   3.098 1.00 . A A .  82 VAL HG23 1 1 
        2  4173 1 1  82 VAL N    N   0.216  -4.334   2.328 1.00 . A A .  82 VAL N    1 1 
        2  4174 1 1  82 VAL O    O   0.701  -1.851   0.973 1.00 . A A .  82 VAL O    1 1 
        2  4175 1 1  83 ILE C    C  -0.398  -1.329  -2.811 1.00 . A A .  83 ILE C    1 1 
        2  4176 1 1  83 ILE CA   C   0.631  -1.865  -1.802 1.00 . A A .  83 ILE CA   1 1 
        2  4177 1 1  83 ILE CB   C   1.841  -2.457  -2.576 1.00 . A A .  83 ILE CB   1 1 
        2  4178 1 1  83 ILE CD1  C   4.083  -3.652  -2.280 1.00 . A A .  83 ILE CD1  1 1 
        2  4179 1 1  83 ILE CG1  C   2.894  -3.007  -1.597 1.00 . A A .  83 ILE CG1  1 1 
        2  4180 1 1  83 ILE CG2  C   2.463  -1.399  -3.494 1.00 . A A .  83 ILE CG2  1 1 
        2  4181 1 1  83 ILE H    H  -0.455  -3.625  -1.300 1.00 . A A .  83 ILE H    1 1 
        2  4182 1 1  83 ILE HA   H   0.986  -1.040  -1.195 1.00 . A A .  83 ILE HA   1 1 
        2  4183 1 1  83 ILE HB   H   1.480  -3.266  -3.196 1.00 . A A .  83 ILE HB   1 1 
        2  4184 1 1  83 ILE HD11 H   4.587  -2.920  -2.895 1.00 . A A .  83 ILE HD11 1 1 
        2  4185 1 1  83 ILE HD12 H   3.745  -4.471  -2.898 1.00 . A A .  83 ILE HD12 1 1 
        2  4186 1 1  83 ILE HD13 H   4.769  -4.024  -1.532 1.00 . A A .  83 ILE HD13 1 1 
        2  4187 1 1  83 ILE HG12 H   3.266  -2.201  -0.982 1.00 . A A .  83 ILE HG12 1 1 
        2  4188 1 1  83 ILE HG13 H   2.434  -3.752  -0.962 1.00 . A A .  83 ILE HG13 1 1 
        2  4189 1 1  83 ILE HG21 H   2.795  -0.558  -2.902 1.00 . A A .  83 ILE HG21 1 1 
        2  4190 1 1  83 ILE HG22 H   1.727  -1.066  -4.212 1.00 . A A .  83 ILE HG22 1 1 
        2  4191 1 1  83 ILE HG23 H   3.307  -1.826  -4.017 1.00 . A A .  83 ILE HG23 1 1 
        2  4192 1 1  83 ILE N    N   0.021  -2.861  -0.908 1.00 . A A .  83 ILE N    1 1 
        2  4193 1 1  83 ILE O    O  -1.082  -2.103  -3.473 1.00 . A A .  83 ILE O    1 1 
        2  4194 1 1  84 VAL C    C  -0.744   1.544  -4.849 1.00 . A A .  84 VAL C    1 1 
        2  4195 1 1  84 VAL CA   C  -1.462   0.622  -3.847 1.00 . A A .  84 VAL CA   1 1 
        2  4196 1 1  84 VAL CB   C  -2.534   1.435  -3.079 1.00 . A A .  84 VAL CB   1 1 
        2  4197 1 1  84 VAL CG1  C  -3.659   1.874  -4.017 1.00 . A A .  84 VAL CG1  1 1 
        2  4198 1 1  84 VAL CG2  C  -3.085   0.629  -1.903 1.00 . A A .  84 VAL CG2  1 1 
        2  4199 1 1  84 VAL H    H   0.071   0.564  -2.378 1.00 . A A .  84 VAL H    1 1 
        2  4200 1 1  84 VAL HA   H  -1.964  -0.166  -4.397 1.00 . A A .  84 VAL HA   1 1 
        2  4201 1 1  84 VAL HB   H  -2.062   2.326  -2.683 1.00 . A A .  84 VAL HB   1 1 
        2  4202 1 1  84 VAL HG11 H  -4.155   1.002  -4.418 1.00 . A A .  84 VAL HG11 1 1 
        2  4203 1 1  84 VAL HG12 H  -3.248   2.457  -4.828 1.00 . A A .  84 VAL HG12 1 1 
        2  4204 1 1  84 VAL HG13 H  -4.374   2.473  -3.471 1.00 . A A .  84 VAL HG13 1 1 
        2  4205 1 1  84 VAL HG21 H  -3.823   1.216  -1.376 1.00 . A A .  84 VAL HG21 1 1 
        2  4206 1 1  84 VAL HG22 H  -2.279   0.378  -1.228 1.00 . A A .  84 VAL HG22 1 1 
        2  4207 1 1  84 VAL HG23 H  -3.542  -0.279  -2.269 1.00 . A A .  84 VAL HG23 1 1 
        2  4208 1 1  84 VAL N    N  -0.505  -0.007  -2.925 1.00 . A A .  84 VAL N    1 1 
        2  4209 1 1  84 VAL O    O   0.103   2.357  -4.466 1.00 . A A .  84 VAL O    1 1 
        2  4210 1 1  85 THR C    C  -0.982   3.583  -7.406 1.00 . A A .  85 THR C    1 1 
        2  4211 1 1  85 THR CA   C  -0.408   2.169  -7.199 1.00 . A A .  85 THR CA   1 1 
        2  4212 1 1  85 THR CB   C  -0.484   1.402  -8.542 1.00 . A A .  85 THR CB   1 1 
        2  4213 1 1  85 THR CG2  C   0.066  -0.008  -8.397 1.00 . A A .  85 THR CG2  1 1 
        2  4214 1 1  85 THR H    H  -1.838   0.828  -6.364 1.00 . A A .  85 THR H    1 1 
        2  4215 1 1  85 THR HA   H   0.636   2.257  -6.924 1.00 . A A .  85 THR HA   1 1 
        2  4216 1 1  85 THR HB   H   0.105   1.931  -9.280 1.00 . A A .  85 THR HB   1 1 
        2  4217 1 1  85 THR HG1  H  -2.183   2.218  -9.138 1.00 . A A .  85 THR HG1  1 1 
        2  4218 1 1  85 THR HG21 H   0.022  -0.509  -9.352 1.00 . A A .  85 THR HG21 1 1 
        2  4219 1 1  85 THR HG22 H  -0.526  -0.554  -7.677 1.00 . A A .  85 THR HG22 1 1 
        2  4220 1 1  85 THR HG23 H   1.090   0.038  -8.061 1.00 . A A .  85 THR HG23 1 1 
        2  4221 1 1  85 THR N    N  -1.097   1.428  -6.128 1.00 . A A .  85 THR N    1 1 
        2  4222 1 1  85 THR O    O  -1.465   3.916  -8.492 1.00 . A A .  85 THR O    1 1 
        2  4223 1 1  85 THR OG1  O  -1.844   1.325  -8.995 1.00 . A A .  85 THR OG1  1 1 
        2  4224 1 1  86 THR C    C  -0.741   6.778  -5.547 1.00 . A A .  86 THR C    1 1 
        2  4225 1 1  86 THR CA   C  -1.455   5.788  -6.472 1.00 . A A .  86 THR CA   1 1 
        2  4226 1 1  86 THR CB   C  -2.970   5.834  -6.153 1.00 . A A .  86 THR CB   1 1 
        2  4227 1 1  86 THR CG2  C  -3.261   5.304  -4.754 1.00 . A A .  86 THR CG2  1 1 
        2  4228 1 1  86 THR H    H  -0.482   4.131  -5.545 1.00 . A A .  86 THR H    1 1 
        2  4229 1 1  86 THR HA   H  -1.322   6.122  -7.494 1.00 . A A .  86 THR HA   1 1 
        2  4230 1 1  86 THR HB   H  -3.497   5.221  -6.873 1.00 . A A .  86 THR HB   1 1 
        2  4231 1 1  86 THR HG1  H  -4.275   7.200  -6.746 1.00 . A A .  86 THR HG1  1 1 
        2  4232 1 1  86 THR HG21 H  -2.767   5.927  -4.021 1.00 . A A .  86 THR HG21 1 1 
        2  4233 1 1  86 THR HG22 H  -2.896   4.290  -4.667 1.00 . A A .  86 THR HG22 1 1 
        2  4234 1 1  86 THR HG23 H  -4.327   5.318  -4.576 1.00 . A A .  86 THR HG23 1 1 
        2  4235 1 1  86 THR N    N  -0.912   4.424  -6.377 1.00 . A A .  86 THR N    1 1 
        2  4236 1 1  86 THR O    O  -0.087   6.391  -4.578 1.00 . A A .  86 THR O    1 1 
        2  4237 1 1  86 THR OG1  O  -3.444   7.184  -6.253 1.00 . A A .  86 THR OG1  1 1 
        2  4238 1 1  87 ASP C    C  -1.481  10.083  -4.567 1.00 . A A .  87 ASP C    1 1 
        2  4239 1 1  87 ASP CA   C  -0.343   9.159  -5.056 1.00 . A A .  87 ASP CA   1 1 
        2  4240 1 1  87 ASP CB   C   0.687   9.946  -5.891 1.00 . A A .  87 ASP CB   1 1 
        2  4241 1 1  87 ASP CG   C   1.250  11.175  -5.186 1.00 . A A .  87 ASP CG   1 1 
        2  4242 1 1  87 ASP H    H  -1.366   8.284  -6.694 1.00 . A A .  87 ASP H    1 1 
        2  4243 1 1  87 ASP HA   H   0.153   8.730  -4.196 1.00 . A A .  87 ASP HA   1 1 
        2  4244 1 1  87 ASP HB2  H   1.512   9.291  -6.133 1.00 . A A .  87 ASP HB2  1 1 
        2  4245 1 1  87 ASP HB3  H   0.217  10.266  -6.813 1.00 . A A .  87 ASP HB3  1 1 
        2  4246 1 1  87 ASP N    N  -0.883   8.063  -5.871 1.00 . A A .  87 ASP N    1 1 
        2  4247 1 1  87 ASP O    O  -1.242  11.075  -3.883 1.00 . A A .  87 ASP O    1 1 
        2  4248 1 1  87 ASP OD1  O   2.066  11.021  -4.256 1.00 . A A .  87 ASP OD1  1 1 
        2  4249 1 1  87 ASP OD2  O   0.890  12.308  -5.574 1.00 . A A .  87 ASP OD2  1 1 
        2  4250 1 1  88 ASP C    C  -4.095  10.658  -3.023 1.00 . A A .  88 ASP C    1 1 
        2  4251 1 1  88 ASP CA   C  -3.884  10.567  -4.548 1.00 . A A .  88 ASP CA   1 1 
        2  4252 1 1  88 ASP CB   C  -5.149  10.027  -5.224 1.00 . A A .  88 ASP CB   1 1 
        2  4253 1 1  88 ASP CG   C  -5.089  10.154  -6.737 1.00 . A A .  88 ASP CG   1 1 
        2  4254 1 1  88 ASP H    H  -2.869   8.900  -5.396 1.00 . A A .  88 ASP H    1 1 
        2  4255 1 1  88 ASP HA   H  -3.694  11.565  -4.925 1.00 . A A .  88 ASP HA   1 1 
        2  4256 1 1  88 ASP HB2  H  -5.270   8.983  -4.968 1.00 . A A .  88 ASP HB2  1 1 
        2  4257 1 1  88 ASP HB3  H  -6.008  10.580  -4.867 1.00 . A A .  88 ASP HB3  1 1 
        2  4258 1 1  88 ASP N    N  -2.724   9.737  -4.903 1.00 . A A .  88 ASP N    1 1 
        2  4259 1 1  88 ASP O    O  -4.241   9.640  -2.339 1.00 . A A .  88 ASP O    1 1 
        2  4260 1 1  88 ASP OD1  O  -5.254  11.282  -7.244 1.00 . A A .  88 ASP OD1  1 1 
        2  4261 1 1  88 ASP OD2  O  -4.873   9.137  -7.425 1.00 . A A .  88 ASP OD2  1 1 
        2  4262 1 1  89 LYS C    C  -5.631  11.528  -0.548 1.00 . A A .  89 LYS C    1 1 
        2  4263 1 1  89 LYS CA   C  -4.313  12.130  -1.066 1.00 . A A .  89 LYS CA   1 1 
        2  4264 1 1  89 LYS CB   C  -4.274  13.640  -0.751 1.00 . A A .  89 LYS CB   1 1 
        2  4265 1 1  89 LYS CD   C  -2.255  14.360  -2.169 1.00 . A A .  89 LYS CD   1 1 
        2  4266 1 1  89 LYS CE   C  -1.032  13.456  -2.308 1.00 . A A .  89 LYS CE   1 1 
        2  4267 1 1  89 LYS CG   C  -2.877  14.278  -0.766 1.00 . A A .  89 LYS CG   1 1 
        2  4268 1 1  89 LYS H    H  -4.089  12.658  -3.113 1.00 . A A .  89 LYS H    1 1 
        2  4269 1 1  89 LYS HA   H  -3.492  11.646  -0.554 1.00 . A A .  89 LYS HA   1 1 
        2  4270 1 1  89 LYS HB2  H  -4.883  14.160  -1.476 1.00 . A A .  89 LYS HB2  1 1 
        2  4271 1 1  89 LYS HB3  H  -4.699  13.799   0.231 1.00 . A A .  89 LYS HB3  1 1 
        2  4272 1 1  89 LYS HD2  H  -2.991  14.063  -2.901 1.00 . A A .  89 LYS HD2  1 1 
        2  4273 1 1  89 LYS HD3  H  -1.956  15.382  -2.360 1.00 . A A .  89 LYS HD3  1 1 
        2  4274 1 1  89 LYS HE2  H  -0.307  13.727  -1.554 1.00 . A A .  89 LYS HE2  1 1 
        2  4275 1 1  89 LYS HE3  H  -1.342  12.431  -2.155 1.00 . A A .  89 LYS HE3  1 1 
        2  4276 1 1  89 LYS HG2  H  -2.957  15.280  -0.369 1.00 . A A .  89 LYS HG2  1 1 
        2  4277 1 1  89 LYS HG3  H  -2.227  13.696  -0.125 1.00 . A A .  89 LYS HG3  1 1 
        2  4278 1 1  89 LYS HZ1  H   0.063  14.498  -3.756 1.00 . A A .  89 LYS HZ1  1 1 
        2  4279 1 1  89 LYS HZ2  H  -1.110  13.464  -4.400 1.00 . A A .  89 LYS HZ2  1 1 
        2  4280 1 1  89 LYS HZ3  H   0.321  12.827  -3.777 1.00 . A A .  89 LYS HZ3  1 1 
        2  4281 1 1  89 LYS N    N  -4.143  11.890  -2.506 1.00 . A A .  89 LYS N    1 1 
        2  4282 1 1  89 LYS NZ   N  -0.396  13.571  -3.650 1.00 . A A .  89 LYS NZ   1 1 
        2  4283 1 1  89 LYS O    O  -5.678  10.946   0.537 1.00 . A A .  89 LYS O    1 1 
        2  4284 1 1  90 GLU C    C  -7.986   9.609  -0.796 1.00 . A A .  90 GLU C    1 1 
        2  4285 1 1  90 GLU CA   C  -8.016  11.138  -0.962 1.00 . A A .  90 GLU CA   1 1 
        2  4286 1 1  90 GLU CB   C  -9.076  11.526  -2.001 1.00 . A A .  90 GLU CB   1 1 
        2  4287 1 1  90 GLU CD   C -10.512  13.351  -3.006 1.00 . A A .  90 GLU CD   1 1 
        2  4288 1 1  90 GLU CG   C  -9.353  13.025  -2.078 1.00 . A A .  90 GLU CG   1 1 
        2  4289 1 1  90 GLU H    H  -6.599  12.161  -2.181 1.00 . A A .  90 GLU H    1 1 
        2  4290 1 1  90 GLU HA   H  -8.287  11.577  -0.012 1.00 . A A .  90 GLU HA   1 1 
        2  4291 1 1  90 GLU HB2  H  -8.748  11.193  -2.975 1.00 . A A .  90 GLU HB2  1 1 
        2  4292 1 1  90 GLU HB3  H -10.004  11.025  -1.756 1.00 . A A .  90 GLU HB3  1 1 
        2  4293 1 1  90 GLU HG2  H  -9.589  13.388  -1.087 1.00 . A A .  90 GLU HG2  1 1 
        2  4294 1 1  90 GLU HG3  H  -8.465  13.525  -2.439 1.00 . A A .  90 GLU HG3  1 1 
        2  4295 1 1  90 GLU N    N  -6.699  11.674  -1.333 1.00 . A A .  90 GLU N    1 1 
        2  4296 1 1  90 GLU O    O  -8.609   9.066   0.116 1.00 . A A .  90 GLU O    1 1 
        2  4297 1 1  90 GLU OE1  O -11.675  13.202  -2.582 1.00 . A A .  90 GLU OE1  1 1 
        2  4298 1 1  90 GLU OE2  O -10.270  13.730  -4.171 1.00 . A A .  90 GLU OE2  1 1 
        2  4299 1 1  91 TRP C    C  -6.365   7.047  -0.326 1.00 . A A .  91 TRP C    1 1 
        2  4300 1 1  91 TRP CA   C  -7.124   7.463  -1.598 1.00 . A A .  91 TRP CA   1 1 
        2  4301 1 1  91 TRP CB   C  -6.422   6.923  -2.854 1.00 . A A .  91 TRP CB   1 1 
        2  4302 1 1  91 TRP CD1  C  -7.959   7.989  -4.625 1.00 . A A .  91 TRP CD1  1 1 
        2  4303 1 1  91 TRP CD2  C  -7.600   5.797  -4.912 1.00 . A A .  91 TRP CD2  1 1 
        2  4304 1 1  91 TRP CE2  C  -8.454   6.251  -5.933 1.00 . A A .  91 TRP CE2  1 1 
        2  4305 1 1  91 TRP CE3  C  -7.235   4.445  -4.890 1.00 . A A .  91 TRP CE3  1 1 
        2  4306 1 1  91 TRP CG   C  -7.296   6.922  -4.079 1.00 . A A .  91 TRP CG   1 1 
        2  4307 1 1  91 TRP CH2  C  -8.572   4.091  -6.880 1.00 . A A .  91 TRP CH2  1 1 
        2  4308 1 1  91 TRP CZ2  C  -8.945   5.407  -6.923 1.00 . A A .  91 TRP CZ2  1 1 
        2  4309 1 1  91 TRP CZ3  C  -7.723   3.608  -5.876 1.00 . A A .  91 TRP CZ3  1 1 
        2  4310 1 1  91 TRP H    H  -6.807   9.407  -2.398 1.00 . A A .  91 TRP H    1 1 
        2  4311 1 1  91 TRP HA   H  -8.121   7.043  -1.548 1.00 . A A .  91 TRP HA   1 1 
        2  4312 1 1  91 TRP HB2  H  -5.556   7.530  -3.065 1.00 . A A .  91 TRP HB2  1 1 
        2  4313 1 1  91 TRP HB3  H  -6.104   5.904  -2.670 1.00 . A A .  91 TRP HB3  1 1 
        2  4314 1 1  91 TRP HD1  H  -7.933   8.991  -4.224 1.00 . A A .  91 TRP HD1  1 1 
        2  4315 1 1  91 TRP HE1  H  -9.218   8.168  -6.301 1.00 . A A .  91 TRP HE1  1 1 
        2  4316 1 1  91 TRP HE3  H  -6.579   4.056  -4.124 1.00 . A A .  91 TRP HE3  1 1 
        2  4317 1 1  91 TRP HH2  H  -8.929   3.402  -7.632 1.00 . A A .  91 TRP HH2  1 1 
        2  4318 1 1  91 TRP HZ2  H  -9.600   5.765  -7.705 1.00 . A A .  91 TRP HZ2  1 1 
        2  4319 1 1  91 TRP HZ3  H  -7.448   2.563  -5.878 1.00 . A A .  91 TRP HZ3  1 1 
        2  4320 1 1  91 TRP N    N  -7.264   8.923  -1.680 1.00 . A A .  91 TRP N    1 1 
        2  4321 1 1  91 TRP NE1  N  -8.660   7.588  -5.736 1.00 . A A .  91 TRP NE1  1 1 
        2  4322 1 1  91 TRP O    O  -6.719   6.065   0.329 1.00 . A A .  91 TRP O    1 1 
        2  4323 1 1  92 ILE C    C  -5.521   7.766   2.496 1.00 . A A .  92 ILE C    1 1 
        2  4324 1 1  92 ILE CA   C  -4.596   7.579   1.277 1.00 . A A .  92 ILE CA   1 1 
        2  4325 1 1  92 ILE CB   C  -3.385   8.541   1.400 1.00 . A A .  92 ILE CB   1 1 
        2  4326 1 1  92 ILE CD1  C  -1.259   9.324   0.199 1.00 . A A .  92 ILE CD1  1 1 
        2  4327 1 1  92 ILE CG1  C  -2.452   8.388   0.184 1.00 . A A .  92 ILE CG1  1 1 
        2  4328 1 1  92 ILE CG2  C  -2.622   8.292   2.701 1.00 . A A .  92 ILE CG2  1 1 
        2  4329 1 1  92 ILE H    H  -5.041   8.531  -0.577 1.00 . A A .  92 ILE H    1 1 
        2  4330 1 1  92 ILE HA   H  -4.225   6.562   1.269 1.00 . A A .  92 ILE HA   1 1 
        2  4331 1 1  92 ILE HB   H  -3.764   9.553   1.424 1.00 . A A .  92 ILE HB   1 1 
        2  4332 1 1  92 ILE HD11 H  -0.664   9.163  -0.687 1.00 . A A .  92 ILE HD11 1 1 
        2  4333 1 1  92 ILE HD12 H  -0.658   9.131   1.076 1.00 . A A .  92 ILE HD12 1 1 
        2  4334 1 1  92 ILE HD13 H  -1.604  10.349   0.218 1.00 . A A .  92 ILE HD13 1 1 
        2  4335 1 1  92 ILE HG12 H  -2.072   7.377   0.153 1.00 . A A .  92 ILE HG12 1 1 
        2  4336 1 1  92 ILE HG13 H  -3.014   8.582  -0.720 1.00 . A A .  92 ILE HG13 1 1 
        2  4337 1 1  92 ILE HG21 H  -1.788   8.976   2.769 1.00 . A A .  92 ILE HG21 1 1 
        2  4338 1 1  92 ILE HG22 H  -2.256   7.276   2.717 1.00 . A A .  92 ILE HG22 1 1 
        2  4339 1 1  92 ILE HG23 H  -3.282   8.450   3.543 1.00 . A A .  92 ILE HG23 1 1 
        2  4340 1 1  92 ILE N    N  -5.327   7.806   0.024 1.00 . A A .  92 ILE N    1 1 
        2  4341 1 1  92 ILE O    O  -5.492   6.981   3.447 1.00 . A A .  92 ILE O    1 1 
        2  4342 1 1  93 LYS C    C  -8.369   7.980   3.627 1.00 . A A .  93 LYS C    1 1 
        2  4343 1 1  93 LYS CA   C  -7.321   9.099   3.508 1.00 . A A .  93 LYS CA   1 1 
        2  4344 1 1  93 LYS CB   C  -8.022  10.436   3.222 1.00 . A A .  93 LYS CB   1 1 
        2  4345 1 1  93 LYS CD   C  -9.783  12.129   3.887 1.00 . A A .  93 LYS CD   1 1 
        2  4346 1 1  93 LYS CE   C -10.622  11.970   2.621 1.00 . A A .  93 LYS CE   1 1 
        2  4347 1 1  93 LYS CG   C  -9.065  10.835   4.265 1.00 . A A .  93 LYS CG   1 1 
        2  4348 1 1  93 LYS H    H  -6.290   9.419   1.676 1.00 . A A .  93 LYS H    1 1 
        2  4349 1 1  93 LYS HA   H  -6.783   9.177   4.443 1.00 . A A .  93 LYS HA   1 1 
        2  4350 1 1  93 LYS HB2  H  -7.275  11.217   3.176 1.00 . A A .  93 LYS HB2  1 1 
        2  4351 1 1  93 LYS HB3  H  -8.514  10.370   2.262 1.00 . A A .  93 LYS HB3  1 1 
        2  4352 1 1  93 LYS HD2  H -10.433  12.417   4.701 1.00 . A A .  93 LYS HD2  1 1 
        2  4353 1 1  93 LYS HD3  H  -9.045  12.904   3.726 1.00 . A A .  93 LYS HD3  1 1 
        2  4354 1 1  93 LYS HE2  H -10.980  12.943   2.319 1.00 . A A .  93 LYS HE2  1 1 
        2  4355 1 1  93 LYS HE3  H  -9.999  11.560   1.839 1.00 . A A .  93 LYS HE3  1 1 
        2  4356 1 1  93 LYS HG2  H  -9.797  10.042   4.350 1.00 . A A .  93 LYS HG2  1 1 
        2  4357 1 1  93 LYS HG3  H  -8.573  10.971   5.219 1.00 . A A .  93 LYS HG3  1 1 
        2  4358 1 1  93 LYS HZ1  H -11.479  10.136   3.155 1.00 . A A .  93 LYS HZ1  1 1 
        2  4359 1 1  93 LYS HZ2  H -12.321  10.960   1.939 1.00 . A A .  93 LYS HZ2  1 1 
        2  4360 1 1  93 LYS HZ3  H -12.428  11.478   3.544 1.00 . A A .  93 LYS HZ3  1 1 
        2  4361 1 1  93 LYS N    N  -6.345   8.814   2.448 1.00 . A A .  93 LYS N    1 1 
        2  4362 1 1  93 LYS NZ   N -11.791  11.074   2.830 1.00 . A A .  93 LYS NZ   1 1 
        2  4363 1 1  93 LYS O    O  -8.666   7.507   4.726 1.00 . A A .  93 LYS O    1 1 
        2  4364 1 1  94 ASP C    C  -9.548   5.265   3.182 1.00 . A A .  94 ASP C    1 1 
        2  4365 1 1  94 ASP CA   C  -9.974   6.546   2.434 1.00 . A A .  94 ASP CA   1 1 
        2  4366 1 1  94 ASP CB   C -10.306   6.231   0.962 1.00 . A A .  94 ASP CB   1 1 
        2  4367 1 1  94 ASP CG   C -11.757   5.825   0.755 1.00 . A A .  94 ASP CG   1 1 
        2  4368 1 1  94 ASP H    H  -8.599   7.954   1.643 1.00 . A A .  94 ASP H    1 1 
        2  4369 1 1  94 ASP HA   H -10.852   6.957   2.915 1.00 . A A .  94 ASP HA   1 1 
        2  4370 1 1  94 ASP HB2  H -10.109   7.108   0.361 1.00 . A A .  94 ASP HB2  1 1 
        2  4371 1 1  94 ASP HB3  H  -9.672   5.423   0.621 1.00 . A A .  94 ASP HB3  1 1 
        2  4372 1 1  94 ASP N    N  -8.916   7.565   2.484 1.00 . A A .  94 ASP N    1 1 
        2  4373 1 1  94 ASP O    O -10.314   4.700   3.967 1.00 . A A .  94 ASP O    1 1 
        2  4374 1 1  94 ASP OD1  O -12.607   6.728   0.566 1.00 . A A .  94 ASP OD1  1 1 
        2  4375 1 1  94 ASP OD2  O -12.059   4.620   0.778 1.00 . A A .  94 ASP OD2  1 1 
        2  4376 1 1  95 PHE C    C  -7.790   3.808   5.158 1.00 . A A .  95 PHE C    1 1 
        2  4377 1 1  95 PHE CA   C  -7.739   3.660   3.625 1.00 . A A .  95 PHE CA   1 1 
        2  4378 1 1  95 PHE CB   C  -6.283   3.450   3.170 1.00 . A A .  95 PHE CB   1 1 
        2  4379 1 1  95 PHE CD1  C  -5.040   2.213   4.986 1.00 . A A .  95 PHE CD1  1 1 
        2  4380 1 1  95 PHE CD2  C  -5.621   1.020   3.002 1.00 . A A .  95 PHE CD2  1 1 
        2  4381 1 1  95 PHE CE1  C  -4.453   1.073   5.501 1.00 . A A .  95 PHE CE1  1 1 
        2  4382 1 1  95 PHE CE2  C  -5.033  -0.121   3.512 1.00 . A A .  95 PHE CE2  1 1 
        2  4383 1 1  95 PHE CG   C  -5.635   2.202   3.731 1.00 . A A .  95 PHE CG   1 1 
        2  4384 1 1  95 PHE CZ   C  -4.449  -0.094   4.763 1.00 . A A .  95 PHE CZ   1 1 
        2  4385 1 1  95 PHE H    H  -7.755   5.320   2.296 1.00 . A A .  95 PHE H    1 1 
        2  4386 1 1  95 PHE HA   H  -8.324   2.798   3.337 1.00 . A A .  95 PHE HA   1 1 
        2  4387 1 1  95 PHE HB2  H  -6.259   3.382   2.092 1.00 . A A .  95 PHE HB2  1 1 
        2  4388 1 1  95 PHE HB3  H  -5.693   4.301   3.481 1.00 . A A .  95 PHE HB3  1 1 
        2  4389 1 1  95 PHE HD1  H  -5.043   3.125   5.567 1.00 . A A .  95 PHE HD1  1 1 
        2  4390 1 1  95 PHE HD2  H  -6.079   0.996   2.023 1.00 . A A .  95 PHE HD2  1 1 
        2  4391 1 1  95 PHE HE1  H  -3.993   1.096   6.479 1.00 . A A .  95 PHE HE1  1 1 
        2  4392 1 1  95 PHE HE2  H  -5.031  -1.034   2.934 1.00 . A A .  95 PHE HE2  1 1 
        2  4393 1 1  95 PHE HZ   H  -3.989  -0.985   5.165 1.00 . A A .  95 PHE HZ   1 1 
        2  4394 1 1  95 PHE N    N  -8.306   4.835   2.949 1.00 . A A .  95 PHE N    1 1 
        2  4395 1 1  95 PHE O    O  -8.244   2.908   5.871 1.00 . A A .  95 PHE O    1 1 
        2  4396 1 1  96 ILE C    C  -8.640   5.210   7.746 1.00 . A A .  96 ILE C    1 1 
        2  4397 1 1  96 ILE CA   C  -7.244   5.210   7.098 1.00 . A A .  96 ILE CA   1 1 
        2  4398 1 1  96 ILE CB   C  -6.545   6.566   7.385 1.00 . A A .  96 ILE CB   1 1 
        2  4399 1 1  96 ILE CD1  C  -4.392   7.889   6.948 1.00 . A A .  96 ILE CD1  1 1 
        2  4400 1 1  96 ILE CG1  C  -5.137   6.581   6.764 1.00 . A A .  96 ILE CG1  1 1 
        2  4401 1 1  96 ILE CG2  C  -6.475   6.840   8.889 1.00 . A A .  96 ILE CG2  1 1 
        2  4402 1 1  96 ILE H    H  -7.015   5.647   5.030 1.00 . A A .  96 ILE H    1 1 
        2  4403 1 1  96 ILE HA   H  -6.651   4.422   7.546 1.00 . A A .  96 ILE HA   1 1 
        2  4404 1 1  96 ILE HB   H  -7.136   7.349   6.931 1.00 . A A .  96 ILE HB   1 1 
        2  4405 1 1  96 ILE HD11 H  -4.942   8.686   6.469 1.00 . A A .  96 ILE HD11 1 1 
        2  4406 1 1  96 ILE HD12 H  -3.411   7.811   6.504 1.00 . A A .  96 ILE HD12 1 1 
        2  4407 1 1  96 ILE HD13 H  -4.293   8.103   8.003 1.00 . A A .  96 ILE HD13 1 1 
        2  4408 1 1  96 ILE HG12 H  -4.542   5.800   7.213 1.00 . A A .  96 ILE HG12 1 1 
        2  4409 1 1  96 ILE HG13 H  -5.217   6.395   5.701 1.00 . A A .  96 ILE HG13 1 1 
        2  4410 1 1  96 ILE HG21 H  -5.903   6.060   9.373 1.00 . A A .  96 ILE HG21 1 1 
        2  4411 1 1  96 ILE HG22 H  -7.473   6.860   9.301 1.00 . A A .  96 ILE HG22 1 1 
        2  4412 1 1  96 ILE HG23 H  -5.998   7.794   9.060 1.00 . A A .  96 ILE HG23 1 1 
        2  4413 1 1  96 ILE N    N  -7.317   4.951   5.653 1.00 . A A .  96 ILE N    1 1 
        2  4414 1 1  96 ILE O    O  -8.827   4.686   8.849 1.00 . A A .  96 ILE O    1 1 
        2  4415 1 1  97 GLU C    C -11.623   4.492   7.735 1.00 . A A .  97 GLU C    1 1 
        2  4416 1 1  97 GLU CA   C -10.985   5.883   7.567 1.00 . A A .  97 GLU CA   1 1 
        2  4417 1 1  97 GLU CB   C -11.841   6.768   6.648 1.00 . A A .  97 GLU CB   1 1 
        2  4418 1 1  97 GLU CD   C -12.184   9.097   5.675 1.00 . A A .  97 GLU CD   1 1 
        2  4419 1 1  97 GLU CG   C -11.280   8.180   6.483 1.00 . A A .  97 GLU CG   1 1 
        2  4420 1 1  97 GLU H    H  -9.410   6.164   6.164 1.00 . A A .  97 GLU H    1 1 
        2  4421 1 1  97 GLU HA   H -10.930   6.350   8.541 1.00 . A A .  97 GLU HA   1 1 
        2  4422 1 1  97 GLU HB2  H -11.901   6.308   5.669 1.00 . A A .  97 GLU HB2  1 1 
        2  4423 1 1  97 GLU HB3  H -12.837   6.844   7.062 1.00 . A A .  97 GLU HB3  1 1 
        2  4424 1 1  97 GLU HG2  H -11.141   8.612   7.464 1.00 . A A .  97 GLU HG2  1 1 
        2  4425 1 1  97 GLU HG3  H -10.321   8.115   5.987 1.00 . A A .  97 GLU HG3  1 1 
        2  4426 1 1  97 GLU N    N  -9.614   5.790   7.050 1.00 . A A .  97 GLU N    1 1 
        2  4427 1 1  97 GLU O    O -12.215   4.195   8.775 1.00 . A A .  97 GLU O    1 1 
        2  4428 1 1  97 GLU OE1  O -12.155   9.030   4.428 1.00 . A A .  97 GLU OE1  1 1 
        2  4429 1 1  97 GLU OE2  O -12.924   9.902   6.286 1.00 . A A .  97 GLU OE2  1 1 
        2  4430 1 1  98 GLU C    C -11.334   1.451   7.905 1.00 . A A .  98 GLU C    1 1 
        2  4431 1 1  98 GLU CA   C -12.005   2.264   6.785 1.00 . A A .  98 GLU CA   1 1 
        2  4432 1 1  98 GLU CB   C -11.821   1.559   5.434 1.00 . A A .  98 GLU CB   1 1 
        2  4433 1 1  98 GLU CD   C -14.126   2.147   4.544 1.00 . A A .  98 GLU CD   1 1 
        2  4434 1 1  98 GLU CG   C -12.623   2.186   4.299 1.00 . A A .  98 GLU CG   1 1 
        2  4435 1 1  98 GLU H    H -11.022   3.936   5.904 1.00 . A A .  98 GLU H    1 1 
        2  4436 1 1  98 GLU HA   H -13.064   2.330   6.999 1.00 . A A .  98 GLU HA   1 1 
        2  4437 1 1  98 GLU HB2  H -10.773   1.590   5.165 1.00 . A A .  98 GLU HB2  1 1 
        2  4438 1 1  98 GLU HB3  H -12.125   0.527   5.534 1.00 . A A .  98 GLU HB3  1 1 
        2  4439 1 1  98 GLU HG2  H -12.317   3.217   4.181 1.00 . A A .  98 GLU HG2  1 1 
        2  4440 1 1  98 GLU HG3  H -12.407   1.645   3.387 1.00 . A A .  98 GLU HG3  1 1 
        2  4441 1 1  98 GLU N    N -11.480   3.637   6.721 1.00 . A A .  98 GLU N    1 1 
        2  4442 1 1  98 GLU O    O -11.968   0.609   8.546 1.00 . A A .  98 GLU O    1 1 
        2  4443 1 1  98 GLU OE1  O -14.663   3.084   5.173 1.00 . A A .  98 GLU OE1  1 1 
        2  4444 1 1  98 GLU OE2  O -14.777   1.171   4.114 1.00 . A A .  98 GLU OE2  1 1 
        2  4445 1 1  99 ALA C    C  -9.937   1.483  10.605 1.00 . A A .  99 ALA C    1 1 
        2  4446 1 1  99 ALA CA   C  -9.338   1.066   9.253 1.00 . A A .  99 ALA CA   1 1 
        2  4447 1 1  99 ALA CB   C  -7.854   1.403   9.192 1.00 . A A .  99 ALA CB   1 1 
        2  4448 1 1  99 ALA H    H  -9.567   2.327   7.556 1.00 . A A .  99 ALA H    1 1 
        2  4449 1 1  99 ALA HA   H  -9.443  -0.006   9.142 1.00 . A A .  99 ALA HA   1 1 
        2  4450 1 1  99 ALA HB1  H  -7.456   1.108   8.231 1.00 . A A .  99 ALA HB1  1 1 
        2  4451 1 1  99 ALA HB2  H  -7.331   0.871   9.975 1.00 . A A .  99 ALA HB2  1 1 
        2  4452 1 1  99 ALA HB3  H  -7.718   2.466   9.327 1.00 . A A .  99 ALA HB3  1 1 
        2  4453 1 1  99 ALA N    N -10.050   1.704   8.143 1.00 . A A .  99 ALA N    1 1 
        2  4454 1 1  99 ALA O    O -10.196   0.644  11.473 1.00 . A A .  99 ALA O    1 1 
        2  4455 1 1 100 LYS C    C -12.272   2.907  12.104 1.00 . A A . 100 LYS C    1 1 
        2  4456 1 1 100 LYS CA   C -10.793   3.310  11.992 1.00 . A A . 100 LYS CA   1 1 
        2  4457 1 1 100 LYS CB   C -10.646   4.834  12.047 1.00 . A A . 100 LYS CB   1 1 
        2  4458 1 1 100 LYS CD   C  -9.115   6.799  12.492 1.00 . A A . 100 LYS CD   1 1 
        2  4459 1 1 100 LYS CE   C  -7.776   7.190  13.101 1.00 . A A . 100 LYS CE   1 1 
        2  4460 1 1 100 LYS CG   C  -9.211   5.288  12.298 1.00 . A A . 100 LYS CG   1 1 
        2  4461 1 1 100 LYS H    H  -9.935   3.407  10.048 1.00 . A A . 100 LYS H    1 1 
        2  4462 1 1 100 LYS HA   H -10.263   2.882  12.832 1.00 . A A . 100 LYS HA   1 1 
        2  4463 1 1 100 LYS HB2  H -10.980   5.253  11.107 1.00 . A A . 100 LYS HB2  1 1 
        2  4464 1 1 100 LYS HB3  H -11.268   5.218  12.843 1.00 . A A . 100 LYS HB3  1 1 
        2  4465 1 1 100 LYS HD2  H  -9.221   7.287  11.533 1.00 . A A . 100 LYS HD2  1 1 
        2  4466 1 1 100 LYS HD3  H  -9.909   7.122  13.152 1.00 . A A . 100 LYS HD3  1 1 
        2  4467 1 1 100 LYS HE2  H  -6.984   6.910  12.420 1.00 . A A . 100 LYS HE2  1 1 
        2  4468 1 1 100 LYS HE3  H  -7.757   8.261  13.250 1.00 . A A . 100 LYS HE3  1 1 
        2  4469 1 1 100 LYS HG2  H  -8.841   4.797  13.188 1.00 . A A . 100 LYS HG2  1 1 
        2  4470 1 1 100 LYS HG3  H  -8.602   5.003  11.451 1.00 . A A . 100 LYS HG3  1 1 
        2  4471 1 1 100 LYS HZ1  H  -7.521   5.484  14.290 1.00 . A A . 100 LYS HZ1  1 1 
        2  4472 1 1 100 LYS HZ2  H  -8.313   6.755  15.078 1.00 . A A . 100 LYS HZ2  1 1 
        2  4473 1 1 100 LYS HZ3  H  -6.647   6.826  14.820 1.00 . A A . 100 LYS HZ3  1 1 
        2  4474 1 1 100 LYS N    N -10.177   2.783  10.769 1.00 . A A . 100 LYS N    1 1 
        2  4475 1 1 100 LYS NZ   N  -7.549   6.516  14.411 1.00 . A A . 100 LYS NZ   1 1 
        2  4476 1 1 100 LYS O    O -12.836   2.876  13.201 1.00 . A A . 100 LYS O    1 1 
        2  4477 1 1 101 GLU C    C -14.247   0.669  11.652 1.00 . A A . 101 GLU C    1 1 
        2  4478 1 1 101 GLU CA   C -14.243   2.036  10.945 1.00 . A A . 101 GLU CA   1 1 
        2  4479 1 1 101 GLU CB   C -14.729   1.923   9.485 1.00 . A A . 101 GLU CB   1 1 
        2  4480 1 1 101 GLU CD   C -16.230  -0.101   9.053 1.00 . A A . 101 GLU CD   1 1 
        2  4481 1 1 101 GLU CG   C -16.159   1.401   9.304 1.00 . A A . 101 GLU CG   1 1 
        2  4482 1 1 101 GLU H    H -12.437   2.785  10.113 1.00 . A A . 101 GLU H    1 1 
        2  4483 1 1 101 GLU HA   H -14.894   2.710  11.484 1.00 . A A . 101 GLU HA   1 1 
        2  4484 1 1 101 GLU HB2  H -14.675   2.904   9.033 1.00 . A A . 101 GLU HB2  1 1 
        2  4485 1 1 101 GLU HB3  H -14.059   1.264   8.950 1.00 . A A . 101 GLU HB3  1 1 
        2  4486 1 1 101 GLU HG2  H -16.724   1.630  10.198 1.00 . A A . 101 GLU HG2  1 1 
        2  4487 1 1 101 GLU HG3  H -16.608   1.911   8.463 1.00 . A A . 101 GLU HG3  1 1 
        2  4488 1 1 101 GLU N    N -12.892   2.605  10.965 1.00 . A A . 101 GLU N    1 1 
        2  4489 1 1 101 GLU O    O -15.186   0.324  12.371 1.00 . A A . 101 GLU O    1 1 
        2  4490 1 1 101 GLU OE1  O -15.755  -0.552   7.986 1.00 . A A . 101 GLU OE1  1 1 
        2  4491 1 1 101 GLU OE2  O -16.769  -0.835   9.911 1.00 . A A . 101 GLU OE2  1 1 
        2  4492 1 1 102 ARG C    C -12.344  -1.189  13.539 1.00 . A A . 102 ARG C    1 1 
        2  4493 1 1 102 ARG CA   C -12.977  -1.375  12.148 1.00 . A A . 102 ARG CA   1 1 
        2  4494 1 1 102 ARG CB   C -12.094  -2.289  11.288 1.00 . A A . 102 ARG CB   1 1 
        2  4495 1 1 102 ARG CD   C -13.962  -3.313   9.940 1.00 . A A . 102 ARG CD   1 1 
        2  4496 1 1 102 ARG CG   C -12.659  -2.522   9.893 1.00 . A A . 102 ARG CG   1 1 
        2  4497 1 1 102 ARG CZ   C -15.867  -3.713   8.459 1.00 . A A . 102 ARG CZ   1 1 
        2  4498 1 1 102 ARG H    H -12.475   0.222  10.836 1.00 . A A . 102 ARG H    1 1 
        2  4499 1 1 102 ARG HA   H -13.948  -1.835  12.267 1.00 . A A . 102 ARG HA   1 1 
        2  4500 1 1 102 ARG HB2  H -11.115  -1.839  11.189 1.00 . A A . 102 ARG HB2  1 1 
        2  4501 1 1 102 ARG HB3  H -11.994  -3.246  11.780 1.00 . A A . 102 ARG HB3  1 1 
        2  4502 1 1 102 ARG HD2  H -13.727  -4.368   9.928 1.00 . A A . 102 ARG HD2  1 1 
        2  4503 1 1 102 ARG HD3  H -14.484  -3.073  10.855 1.00 . A A . 102 ARG HD3  1 1 
        2  4504 1 1 102 ARG HE   H -14.634  -2.194   8.298 1.00 . A A . 102 ARG HE   1 1 
        2  4505 1 1 102 ARG HG2  H -12.844  -1.566   9.424 1.00 . A A . 102 ARG HG2  1 1 
        2  4506 1 1 102 ARG HG3  H -11.935  -3.074   9.309 1.00 . A A . 102 ARG HG3  1 1 
        2  4507 1 1 102 ARG HH11 H -15.647  -5.093   9.882 1.00 . A A . 102 ARG HH11 1 1 
        2  4508 1 1 102 ARG HH12 H -16.995  -5.312   8.820 1.00 . A A . 102 ARG HH12 1 1 
        2  4509 1 1 102 ARG HH21 H -16.370  -2.465   6.997 1.00 . A A . 102 ARG HH21 1 1 
        2  4510 1 1 102 ARG HH22 H -17.398  -3.844   7.201 1.00 . A A . 102 ARG HH22 1 1 
        2  4511 1 1 102 ARG N    N -13.163  -0.087  11.464 1.00 . A A . 102 ARG N    1 1 
        2  4512 1 1 102 ARG NE   N -14.828  -3.007   8.808 1.00 . A A . 102 ARG NE   1 1 
        2  4513 1 1 102 ARG NH1  N -16.193  -4.790   9.102 1.00 . A A . 102 ARG NH1  1 1 
        2  4514 1 1 102 ARG NH2  N -16.601  -3.312   7.475 1.00 . A A . 102 ARG NH2  1 1 
        2  4515 1 1 102 ARG O    O -12.433  -2.069  14.398 1.00 . A A . 102 ARG O    1 1 
        2  4516 1 1 103 GLY C    C  -9.666  -0.254  15.174 1.00 . A A . 103 GLY C    1 1 
        2  4517 1 1 103 GLY CA   C -11.099   0.264  15.048 1.00 . A A . 103 GLY CA   1 1 
        2  4518 1 1 103 GLY H    H -11.682   0.628  13.036 1.00 . A A . 103 GLY H    1 1 
        2  4519 1 1 103 GLY HA2  H -11.087   1.334  15.182 1.00 . A A . 103 GLY HA2  1 1 
        2  4520 1 1 103 GLY HA3  H -11.700  -0.175  15.833 1.00 . A A . 103 GLY HA3  1 1 
        2  4521 1 1 103 GLY N    N -11.719  -0.034  13.757 1.00 . A A . 103 GLY N    1 1 
        2  4522 1 1 103 GLY O    O  -9.139  -0.376  16.281 1.00 . A A . 103 GLY O    1 1 
        2  4523 1 1 104 VAL C    C  -6.625   0.074  13.845 1.00 . A A . 104 VAL C    1 1 
        2  4524 1 1 104 VAL CA   C  -7.651  -1.060  14.028 1.00 . A A . 104 VAL CA   1 1 
        2  4525 1 1 104 VAL CB   C  -7.456  -2.127  12.916 1.00 . A A . 104 VAL CB   1 1 
        2  4526 1 1 104 VAL CG1  C  -8.191  -3.419  13.274 1.00 . A A . 104 VAL CG1  1 1 
        2  4527 1 1 104 VAL CG2  C  -7.933  -1.601  11.561 1.00 . A A . 104 VAL CG2  1 1 
        2  4528 1 1 104 VAL H    H  -9.498  -0.421  13.191 1.00 . A A . 104 VAL H    1 1 
        2  4529 1 1 104 VAL HA   H  -7.465  -1.538  14.983 1.00 . A A . 104 VAL HA   1 1 
        2  4530 1 1 104 VAL HB   H  -6.400  -2.351  12.839 1.00 . A A . 104 VAL HB   1 1 
        2  4531 1 1 104 VAL HG11 H  -9.245  -3.214  13.388 1.00 . A A . 104 VAL HG11 1 1 
        2  4532 1 1 104 VAL HG12 H  -7.798  -3.812  14.201 1.00 . A A . 104 VAL HG12 1 1 
        2  4533 1 1 104 VAL HG13 H  -8.048  -4.146  12.487 1.00 . A A . 104 VAL HG13 1 1 
        2  4534 1 1 104 VAL HG21 H  -7.766  -2.352  10.802 1.00 . A A . 104 VAL HG21 1 1 
        2  4535 1 1 104 VAL HG22 H  -7.387  -0.705  11.306 1.00 . A A . 104 VAL HG22 1 1 
        2  4536 1 1 104 VAL HG23 H  -8.991  -1.375  11.611 1.00 . A A . 104 VAL HG23 1 1 
        2  4537 1 1 104 VAL N    N  -9.032  -0.552  14.041 1.00 . A A . 104 VAL N    1 1 
        2  4538 1 1 104 VAL O    O  -6.992   1.222  13.574 1.00 . A A . 104 VAL O    1 1 
        2  4539 1 1 105 GLU C    C  -3.727   0.806  12.432 1.00 . A A . 105 GLU C    1 1 
        2  4540 1 1 105 GLU CA   C  -4.268   0.748  13.874 1.00 . A A . 105 GLU CA   1 1 
        2  4541 1 1 105 GLU CB   C  -3.129   0.436  14.859 1.00 . A A . 105 GLU CB   1 1 
        2  4542 1 1 105 GLU CD   C  -2.404   0.184  17.284 1.00 . A A . 105 GLU CD   1 1 
        2  4543 1 1 105 GLU CG   C  -3.573   0.342  16.318 1.00 . A A . 105 GLU CG   1 1 
        2  4544 1 1 105 GLU H    H  -5.101  -1.184  14.197 1.00 . A A . 105 GLU H    1 1 
        2  4545 1 1 105 GLU HA   H  -4.687   1.715  14.122 1.00 . A A . 105 GLU HA   1 1 
        2  4546 1 1 105 GLU HB2  H  -2.680  -0.507  14.583 1.00 . A A . 105 GLU HB2  1 1 
        2  4547 1 1 105 GLU HB3  H  -2.381   1.213  14.782 1.00 . A A . 105 GLU HB3  1 1 
        2  4548 1 1 105 GLU HG2  H  -4.116   1.241  16.577 1.00 . A A . 105 GLU HG2  1 1 
        2  4549 1 1 105 GLU HG3  H  -4.228  -0.512  16.426 1.00 . A A . 105 GLU HG3  1 1 
        2  4550 1 1 105 GLU N    N  -5.340  -0.251  14.000 1.00 . A A . 105 GLU N    1 1 
        2  4551 1 1 105 GLU O    O  -3.727  -0.195  11.710 1.00 . A A . 105 GLU O    1 1 
        2  4552 1 1 105 GLU OE1  O  -1.893  -0.946  17.437 1.00 . A A . 105 GLU OE1  1 1 
        2  4553 1 1 105 GLU OE2  O  -1.987   1.190  17.894 1.00 . A A . 105 GLU OE2  1 1 
        2  4554 1 1 106 VAL C    C  -1.329   2.555  10.519 1.00 . A A . 106 VAL C    1 1 
        2  4555 1 1 106 VAL CA   C  -2.824   2.201  10.630 1.00 . A A . 106 VAL CA   1 1 
        2  4556 1 1 106 VAL CB   C  -3.652   3.343   9.985 1.00 . A A . 106 VAL CB   1 1 
        2  4557 1 1 106 VAL CG1  C  -3.419   3.406   8.478 1.00 . A A . 106 VAL CG1  1 1 
        2  4558 1 1 106 VAL CG2  C  -5.137   3.186  10.302 1.00 . A A . 106 VAL CG2  1 1 
        2  4559 1 1 106 VAL H    H  -3.151   2.710  12.671 1.00 . A A . 106 VAL H    1 1 
        2  4560 1 1 106 VAL HA   H  -3.011   1.293  10.071 1.00 . A A . 106 VAL HA   1 1 
        2  4561 1 1 106 VAL HB   H  -3.318   4.280  10.411 1.00 . A A . 106 VAL HB   1 1 
        2  4562 1 1 106 VAL HG11 H  -3.721   2.472   8.025 1.00 . A A . 106 VAL HG11 1 1 
        2  4563 1 1 106 VAL HG12 H  -2.368   3.576   8.282 1.00 . A A . 106 VAL HG12 1 1 
        2  4564 1 1 106 VAL HG13 H  -3.997   4.214   8.054 1.00 . A A . 106 VAL HG13 1 1 
        2  4565 1 1 106 VAL HG21 H  -5.284   3.211  11.373 1.00 . A A . 106 VAL HG21 1 1 
        2  4566 1 1 106 VAL HG22 H  -5.492   2.242   9.912 1.00 . A A . 106 VAL HG22 1 1 
        2  4567 1 1 106 VAL HG23 H  -5.692   3.994   9.845 1.00 . A A . 106 VAL HG23 1 1 
        2  4568 1 1 106 VAL N    N  -3.240   1.979  12.023 1.00 . A A . 106 VAL N    1 1 
        2  4569 1 1 106 VAL O    O  -0.779   3.254  11.367 1.00 . A A . 106 VAL O    1 1 
        2  4570 1 1 107 PHE C    C   0.874   2.713   7.664 1.00 . A A . 107 PHE C    1 1 
        2  4571 1 1 107 PHE CA   C   0.716   2.425   9.169 1.00 . A A . 107 PHE CA   1 1 
        2  4572 1 1 107 PHE CB   C   1.670   1.298   9.614 1.00 . A A . 107 PHE CB   1 1 
        2  4573 1 1 107 PHE CD1  C   3.597   2.876   9.115 1.00 . A A . 107 PHE CD1  1 1 
        2  4574 1 1 107 PHE CD2  C   4.091   0.703   9.968 1.00 . A A . 107 PHE CD2  1 1 
        2  4575 1 1 107 PHE CE1  C   4.946   3.165   9.071 1.00 . A A . 107 PHE CE1  1 1 
        2  4576 1 1 107 PHE CE2  C   5.442   0.992   9.922 1.00 . A A . 107 PHE CE2  1 1 
        2  4577 1 1 107 PHE CG   C   3.148   1.638   9.564 1.00 . A A . 107 PHE CG   1 1 
        2  4578 1 1 107 PHE CZ   C   5.869   2.223   9.471 1.00 . A A . 107 PHE CZ   1 1 
        2  4579 1 1 107 PHE H    H  -1.136   1.423   8.879 1.00 . A A . 107 PHE H    1 1 
        2  4580 1 1 107 PHE HA   H   0.954   3.328   9.720 1.00 . A A . 107 PHE HA   1 1 
        2  4581 1 1 107 PHE HB2  H   1.436   1.026  10.630 1.00 . A A . 107 PHE HB2  1 1 
        2  4582 1 1 107 PHE HB3  H   1.508   0.439   8.982 1.00 . A A . 107 PHE HB3  1 1 
        2  4583 1 1 107 PHE HD1  H   2.880   3.623   8.805 1.00 . A A . 107 PHE HD1  1 1 
        2  4584 1 1 107 PHE HD2  H   3.762  -0.265  10.318 1.00 . A A . 107 PHE HD2  1 1 
        2  4585 1 1 107 PHE HE1  H   5.277   4.129   8.718 1.00 . A A . 107 PHE HE1  1 1 
        2  4586 1 1 107 PHE HE2  H   6.164   0.252  10.240 1.00 . A A . 107 PHE HE2  1 1 
        2  4587 1 1 107 PHE HZ   H   6.926   2.450   9.431 1.00 . A A . 107 PHE HZ   1 1 
        2  4588 1 1 107 PHE N    N  -0.676   2.062   9.469 1.00 . A A . 107 PHE N    1 1 
        2  4589 1 1 107 PHE O    O   0.905   1.796   6.843 1.00 . A A . 107 PHE O    1 1 
        2  4590 1 1 108 VAL C    C   2.411   4.938   5.506 1.00 . A A . 108 VAL C    1 1 
        2  4591 1 1 108 VAL CA   C   1.017   4.419   5.907 1.00 . A A . 108 VAL CA   1 1 
        2  4592 1 1 108 VAL CB   C  -0.028   5.529   5.619 1.00 . A A . 108 VAL CB   1 1 
        2  4593 1 1 108 VAL CG1  C  -0.039   5.893   4.136 1.00 . A A . 108 VAL CG1  1 1 
        2  4594 1 1 108 VAL CG2  C  -1.419   5.103   6.082 1.00 . A A . 108 VAL CG2  1 1 
        2  4595 1 1 108 VAL H    H   1.005   4.675   8.012 1.00 . A A . 108 VAL H    1 1 
        2  4596 1 1 108 VAL HA   H   0.775   3.563   5.289 1.00 . A A . 108 VAL HA   1 1 
        2  4597 1 1 108 VAL HB   H   0.258   6.412   6.179 1.00 . A A . 108 VAL HB   1 1 
        2  4598 1 1 108 VAL HG11 H   0.945   6.227   3.840 1.00 . A A . 108 VAL HG11 1 1 
        2  4599 1 1 108 VAL HG12 H  -0.754   6.685   3.963 1.00 . A A . 108 VAL HG12 1 1 
        2  4600 1 1 108 VAL HG13 H  -0.315   5.027   3.551 1.00 . A A . 108 VAL HG13 1 1 
        2  4601 1 1 108 VAL HG21 H  -1.403   4.910   7.146 1.00 . A A . 108 VAL HG21 1 1 
        2  4602 1 1 108 VAL HG22 H  -1.717   4.206   5.560 1.00 . A A . 108 VAL HG22 1 1 
        2  4603 1 1 108 VAL HG23 H  -2.128   5.891   5.872 1.00 . A A . 108 VAL HG23 1 1 
        2  4604 1 1 108 VAL N    N   0.965   3.995   7.311 1.00 . A A . 108 VAL N    1 1 
        2  4605 1 1 108 VAL O    O   2.900   5.936   6.044 1.00 . A A . 108 VAL O    1 1 
        2  4606 1 1 109 VAL C    C   4.157   4.980   2.484 1.00 . A A . 109 VAL C    1 1 
        2  4607 1 1 109 VAL CA   C   4.319   4.699   3.986 1.00 . A A . 109 VAL CA   1 1 
        2  4608 1 1 109 VAL CB   C   5.435   3.639   4.188 1.00 . A A . 109 VAL CB   1 1 
        2  4609 1 1 109 VAL CG1  C   6.769   4.134   3.624 1.00 . A A . 109 VAL CG1  1 1 
        2  4610 1 1 109 VAL CG2  C   5.570   3.267   5.663 1.00 . A A . 109 VAL CG2  1 1 
        2  4611 1 1 109 VAL H    H   2.643   3.417   4.234 1.00 . A A . 109 VAL H    1 1 
        2  4612 1 1 109 VAL HA   H   4.618   5.613   4.487 1.00 . A A . 109 VAL HA   1 1 
        2  4613 1 1 109 VAL HB   H   5.154   2.745   3.644 1.00 . A A . 109 VAL HB   1 1 
        2  4614 1 1 109 VAL HG11 H   7.070   5.034   4.142 1.00 . A A . 109 VAL HG11 1 1 
        2  4615 1 1 109 VAL HG12 H   6.659   4.347   2.571 1.00 . A A . 109 VAL HG12 1 1 
        2  4616 1 1 109 VAL HG13 H   7.524   3.372   3.759 1.00 . A A . 109 VAL HG13 1 1 
        2  4617 1 1 109 VAL HG21 H   6.336   2.513   5.778 1.00 . A A . 109 VAL HG21 1 1 
        2  4618 1 1 109 VAL HG22 H   4.628   2.878   6.025 1.00 . A A . 109 VAL HG22 1 1 
        2  4619 1 1 109 VAL HG23 H   5.840   4.142   6.235 1.00 . A A . 109 VAL HG23 1 1 
        2  4620 1 1 109 VAL N    N   3.044   4.253   4.560 1.00 . A A . 109 VAL N    1 1 
        2  4621 1 1 109 VAL O    O   3.856   4.076   1.707 1.00 . A A . 109 VAL O    1 1 
        2  4622 1 1 110 TYR C    C   5.348   7.393   0.099 1.00 . A A . 110 TYR C    1 1 
        2  4623 1 1 110 TYR CA   C   4.165   6.598   0.662 1.00 . A A . 110 TYR CA   1 1 
        2  4624 1 1 110 TYR CB   C   2.852   7.376   0.467 1.00 . A A . 110 TYR CB   1 1 
        2  4625 1 1 110 TYR CD1  C   3.151   9.854   0.931 1.00 . A A . 110 TYR CD1  1 1 
        2  4626 1 1 110 TYR CD2  C   2.068   8.519   2.586 1.00 . A A . 110 TYR CD2  1 1 
        2  4627 1 1 110 TYR CE1  C   2.989  10.972   1.726 1.00 . A A . 110 TYR CE1  1 1 
        2  4628 1 1 110 TYR CE2  C   1.900   9.634   3.382 1.00 . A A . 110 TYR CE2  1 1 
        2  4629 1 1 110 TYR CG   C   2.696   8.606   1.347 1.00 . A A . 110 TYR CG   1 1 
        2  4630 1 1 110 TYR CZ   C   2.361  10.857   2.948 1.00 . A A . 110 TYR CZ   1 1 
        2  4631 1 1 110 TYR H    H   4.627   6.915   2.719 1.00 . A A . 110 TYR H    1 1 
        2  4632 1 1 110 TYR HA   H   4.092   5.675   0.100 1.00 . A A . 110 TYR HA   1 1 
        2  4633 1 1 110 TYR HB2  H   2.788   7.699  -0.562 1.00 . A A . 110 TYR HB2  1 1 
        2  4634 1 1 110 TYR HB3  H   2.022   6.714   0.675 1.00 . A A . 110 TYR HB3  1 1 
        2  4635 1 1 110 TYR HD1  H   3.644   9.943  -0.027 1.00 . A A . 110 TYR HD1  1 1 
        2  4636 1 1 110 TYR HD2  H   1.709   7.559   2.924 1.00 . A A . 110 TYR HD2  1 1 
        2  4637 1 1 110 TYR HE1  H   3.351  11.932   1.386 1.00 . A A . 110 TYR HE1  1 1 
        2  4638 1 1 110 TYR HE2  H   1.411   9.543   4.341 1.00 . A A . 110 TYR HE2  1 1 
        2  4639 1 1 110 TYR HH   H   1.918  12.707   3.189 1.00 . A A . 110 TYR HH   1 1 
        2  4640 1 1 110 TYR N    N   4.350   6.231   2.071 1.00 . A A . 110 TYR N    1 1 
        2  4641 1 1 110 TYR O    O   6.017   8.146   0.812 1.00 . A A . 110 TYR O    1 1 
        2  4642 1 1 110 TYR OH   O   2.195  11.970   3.736 1.00 . A A . 110 TYR OH   1 1 
        2  4643 1 1 111 ASN C    C   6.184   9.202  -2.530 1.00 . A A . 111 ASN C    1 1 
        2  4644 1 1 111 ASN CA   C   6.681   7.898  -1.891 1.00 . A A . 111 ASN CA   1 1 
        2  4645 1 1 111 ASN CB   C   7.280   6.995  -2.975 1.00 . A A . 111 ASN CB   1 1 
        2  4646 1 1 111 ASN CG   C   8.470   7.635  -3.672 1.00 . A A . 111 ASN CG   1 1 
        2  4647 1 1 111 ASN H    H   5.018   6.596  -1.703 1.00 . A A . 111 ASN H    1 1 
        2  4648 1 1 111 ASN HA   H   7.448   8.133  -1.164 1.00 . A A . 111 ASN HA   1 1 
        2  4649 1 1 111 ASN HB2  H   7.603   6.067  -2.526 1.00 . A A . 111 ASN HB2  1 1 
        2  4650 1 1 111 ASN HB3  H   6.523   6.782  -3.717 1.00 . A A . 111 ASN HB3  1 1 
        2  4651 1 1 111 ASN HD21 H   9.730   6.737  -2.438 1.00 . A A . 111 ASN HD21 1 1 
        2  4652 1 1 111 ASN HD22 H  10.443   7.743  -3.649 1.00 . A A . 111 ASN HD22 1 1 
        2  4653 1 1 111 ASN N    N   5.594   7.209  -1.196 1.00 . A A . 111 ASN N    1 1 
        2  4654 1 1 111 ASN ND2  N   9.666   7.342  -3.203 1.00 . A A . 111 ASN ND2  1 1 
        2  4655 1 1 111 ASN O    O   5.264   9.194  -3.347 1.00 . A A . 111 ASN O    1 1 
        2  4656 1 1 111 ASN OD1  O   8.316   8.383  -4.633 1.00 . A A . 111 ASN OD1  1 1 
        2  4657 1 1 112 ASN C    C   7.731  12.490  -2.854 1.00 . A A . 112 ASN C    1 1 
        2  4658 1 1 112 ASN CA   C   6.472  11.618  -2.742 1.00 . A A . 112 ASN CA   1 1 
        2  4659 1 1 112 ASN CB   C   5.389  12.320  -1.919 1.00 . A A . 112 ASN CB   1 1 
        2  4660 1 1 112 ASN CG   C   4.825  13.536  -2.631 1.00 . A A . 112 ASN CG   1 1 
        2  4661 1 1 112 ASN H    H   7.514  10.259  -1.481 1.00 . A A . 112 ASN H    1 1 
        2  4662 1 1 112 ASN HA   H   6.094  11.441  -3.741 1.00 . A A . 112 ASN HA   1 1 
        2  4663 1 1 112 ASN HB2  H   4.581  11.628  -1.730 1.00 . A A . 112 ASN HB2  1 1 
        2  4664 1 1 112 ASN HB3  H   5.808  12.640  -0.977 1.00 . A A . 112 ASN HB3  1 1 
        2  4665 1 1 112 ASN HD21 H   3.401  12.430  -3.462 1.00 . A A . 112 ASN HD21 1 1 
        2  4666 1 1 112 ASN HD22 H   3.397  14.111  -3.870 1.00 . A A . 112 ASN HD22 1 1 
        2  4667 1 1 112 ASN N    N   6.805  10.316  -2.158 1.00 . A A . 112 ASN N    1 1 
        2  4668 1 1 112 ASN ND2  N   3.768  13.341  -3.394 1.00 . A A . 112 ASN ND2  1 1 
        2  4669 1 1 112 ASN O    O   8.644  12.393  -2.031 1.00 . A A . 112 ASN O    1 1 
        2  4670 1 1 112 ASN OD1  O   5.341  14.640  -2.506 1.00 . A A . 112 ASN OD1  1 1 
        2  4671 1 1 113 LYS C    C   9.276  15.341  -3.517 1.00 . A A . 113 LYS C    1 1 
        2  4672 1 1 113 LYS CA   C   9.006  14.019  -4.267 1.00 . A A . 113 LYS CA   1 1 
        2  4673 1 1 113 LYS CB   C   8.987  14.261  -5.788 1.00 . A A . 113 LYS CB   1 1 
        2  4674 1 1 113 LYS CD   C   7.480  12.354  -6.569 1.00 . A A . 113 LYS CD   1 1 
        2  4675 1 1 113 LYS CE   C   7.383  11.055  -7.370 1.00 . A A . 113 LYS CE   1 1 
        2  4676 1 1 113 LYS CG   C   8.877  12.981  -6.633 1.00 . A A . 113 LYS CG   1 1 
        2  4677 1 1 113 LYS H    H   6.931  13.563  -4.335 1.00 . A A . 113 LYS H    1 1 
        2  4678 1 1 113 LYS HA   H   9.817  13.340  -4.047 1.00 . A A . 113 LYS HA   1 1 
        2  4679 1 1 113 LYS HB2  H   8.145  14.897  -6.028 1.00 . A A . 113 LYS HB2  1 1 
        2  4680 1 1 113 LYS HB3  H   9.898  14.771  -6.067 1.00 . A A . 113 LYS HB3  1 1 
        2  4681 1 1 113 LYS HD2  H   7.238  12.142  -5.538 1.00 . A A . 113 LYS HD2  1 1 
        2  4682 1 1 113 LYS HD3  H   6.764  13.062  -6.964 1.00 . A A . 113 LYS HD3  1 1 
        2  4683 1 1 113 LYS HE2  H   6.348  10.747  -7.406 1.00 . A A . 113 LYS HE2  1 1 
        2  4684 1 1 113 LYS HE3  H   7.732  11.243  -8.376 1.00 . A A . 113 LYS HE3  1 1 
        2  4685 1 1 113 LYS HG2  H   9.101  13.223  -7.662 1.00 . A A . 113 LYS HG2  1 1 
        2  4686 1 1 113 LYS HG3  H   9.601  12.264  -6.269 1.00 . A A . 113 LYS HG3  1 1 
        2  4687 1 1 113 LYS HZ1  H   9.196  10.200  -6.770 1.00 . A A . 113 LYS HZ1  1 1 
        2  4688 1 1 113 LYS HZ2  H   8.064   9.079  -7.343 1.00 . A A . 113 LYS HZ2  1 1 
        2  4689 1 1 113 LYS HZ3  H   7.880   9.755  -5.807 1.00 . A A . 113 LYS HZ3  1 1 
        2  4690 1 1 113 LYS N    N   7.763  13.357  -3.857 1.00 . A A . 113 LYS N    1 1 
        2  4691 1 1 113 LYS NZ   N   8.188   9.949  -6.780 1.00 . A A . 113 LYS NZ   1 1 
        2  4692 1 1 113 LYS O    O  10.435  15.687  -3.268 1.00 . A A . 113 LYS O    1 1 
        2  4693 1 1 114 ASP C    C   8.229  17.337  -0.993 1.00 . A A . 114 ASP C    1 1 
        2  4694 1 1 114 ASP CA   C   8.381  17.395  -2.526 1.00 . A A . 114 ASP CA   1 1 
        2  4695 1 1 114 ASP CB   C   7.340  18.360  -3.093 1.00 . A A . 114 ASP CB   1 1 
        2  4696 1 1 114 ASP CG   C   7.428  18.502  -4.602 1.00 . A A . 114 ASP CG   1 1 
        2  4697 1 1 114 ASP H    H   7.321  15.719  -3.301 1.00 . A A . 114 ASP H    1 1 
        2  4698 1 1 114 ASP HA   H   9.367  17.767  -2.767 1.00 . A A . 114 ASP HA   1 1 
        2  4699 1 1 114 ASP HB2  H   6.351  18.000  -2.842 1.00 . A A . 114 ASP HB2  1 1 
        2  4700 1 1 114 ASP HB3  H   7.482  19.335  -2.647 1.00 . A A . 114 ASP HB3  1 1 
        2  4701 1 1 114 ASP N    N   8.224  16.072  -3.151 1.00 . A A . 114 ASP N    1 1 
        2  4702 1 1 114 ASP O    O   7.173  16.963  -0.488 1.00 . A A . 114 ASP O    1 1 
        2  4703 1 1 114 ASP OD1  O   6.850  17.659  -5.322 1.00 . A A . 114 ASP OD1  1 1 
        2  4704 1 1 114 ASP OD2  O   8.057  19.470  -5.075 1.00 . A A . 114 ASP OD2  1 1 
        2  4705 1 1 115 ASP C    C   8.047  18.518   1.782 1.00 . A A . 115 ASP C    1 1 
        2  4706 1 1 115 ASP CA   C   9.245  17.736   1.212 1.00 . A A . 115 ASP CA   1 1 
        2  4707 1 1 115 ASP CB   C  10.550  18.313   1.774 1.00 . A A . 115 ASP CB   1 1 
        2  4708 1 1 115 ASP CG   C  11.725  17.371   1.598 1.00 . A A . 115 ASP CG   1 1 
        2  4709 1 1 115 ASP H    H  10.069  18.083  -0.721 1.00 . A A . 115 ASP H    1 1 
        2  4710 1 1 115 ASP HA   H   9.159  16.705   1.527 1.00 . A A . 115 ASP HA   1 1 
        2  4711 1 1 115 ASP HB2  H  10.775  19.239   1.264 1.00 . A A . 115 ASP HB2  1 1 
        2  4712 1 1 115 ASP HB3  H  10.426  18.513   2.830 1.00 . A A . 115 ASP HB3  1 1 
        2  4713 1 1 115 ASP N    N   9.269  17.749  -0.262 1.00 . A A . 115 ASP N    1 1 
        2  4714 1 1 115 ASP O    O   7.272  17.985   2.577 1.00 . A A . 115 ASP O    1 1 
        2  4715 1 1 115 ASP OD1  O  12.283  17.306   0.484 1.00 . A A . 115 ASP OD1  1 1 
        2  4716 1 1 115 ASP OD2  O  12.096  16.684   2.575 1.00 . A A . 115 ASP OD2  1 1 
        2  4717 1 1 116 ASP C    C   5.421  19.973   1.589 1.00 . A A . 116 ASP C    1 1 
        2  4718 1 1 116 ASP CA   C   6.798  20.629   1.835 1.00 . A A . 116 ASP CA   1 1 
        2  4719 1 1 116 ASP CB   C   6.875  22.004   1.157 1.00 . A A . 116 ASP CB   1 1 
        2  4720 1 1 116 ASP CG   C   7.191  21.904  -0.326 1.00 . A A . 116 ASP CG   1 1 
        2  4721 1 1 116 ASP H    H   8.569  20.154   0.756 1.00 . A A . 116 ASP H    1 1 
        2  4722 1 1 116 ASP HA   H   6.920  20.767   2.901 1.00 . A A . 116 ASP HA   1 1 
        2  4723 1 1 116 ASP HB2  H   5.927  22.513   1.271 1.00 . A A . 116 ASP HB2  1 1 
        2  4724 1 1 116 ASP HB3  H   7.648  22.591   1.635 1.00 . A A . 116 ASP HB3  1 1 
        2  4725 1 1 116 ASP N    N   7.907  19.779   1.376 1.00 . A A . 116 ASP N    1 1 
        2  4726 1 1 116 ASP O    O   4.592  19.886   2.500 1.00 . A A . 116 ASP O    1 1 
        2  4727 1 1 116 ASP OD1  O   6.270  21.632  -1.124 1.00 . A A . 116 ASP OD1  1 1 
        2  4728 1 1 116 ASP OD2  O   8.368  22.083  -0.697 1.00 . A A . 116 ASP OD2  1 1 
        2  4729 1 1 117 ARG C    C   3.718  17.538   0.821 1.00 . A A . 117 ARG C    1 1 
        2  4730 1 1 117 ARG CA   C   3.934  18.825   0.002 1.00 . A A . 117 ARG CA   1 1 
        2  4731 1 1 117 ARG CB   C   3.915  18.517  -1.504 1.00 . A A . 117 ARG CB   1 1 
        2  4732 1 1 117 ARG CD   C   4.074  19.460  -3.858 1.00 . A A . 117 ARG CD   1 1 
        2  4733 1 1 117 ARG CG   C   3.862  19.772  -2.379 1.00 . A A . 117 ARG CG   1 1 
        2  4734 1 1 117 ARG CZ   C   3.153  17.959  -5.551 1.00 . A A . 117 ARG CZ   1 1 
        2  4735 1 1 117 ARG H    H   5.876  19.631  -0.329 1.00 . A A . 117 ARG H    1 1 
        2  4736 1 1 117 ARG HA   H   3.125  19.506   0.222 1.00 . A A . 117 ARG HA   1 1 
        2  4737 1 1 117 ARG HB2  H   4.807  17.962  -1.758 1.00 . A A . 117 ARG HB2  1 1 
        2  4738 1 1 117 ARG HB3  H   3.048  17.910  -1.729 1.00 . A A . 117 ARG HB3  1 1 
        2  4739 1 1 117 ARG HD2  H   4.065  20.388  -4.411 1.00 . A A . 117 ARG HD2  1 1 
        2  4740 1 1 117 ARG HD3  H   5.040  18.988  -3.975 1.00 . A A . 117 ARG HD3  1 1 
        2  4741 1 1 117 ARG HE   H   2.224  18.463  -3.891 1.00 . A A . 117 ARG HE   1 1 
        2  4742 1 1 117 ARG HG2  H   2.896  20.241  -2.259 1.00 . A A . 117 ARG HG2  1 1 
        2  4743 1 1 117 ARG HG3  H   4.634  20.457  -2.052 1.00 . A A . 117 ARG HG3  1 1 
        2  4744 1 1 117 ARG HH11 H   5.002  18.589  -5.927 1.00 . A A . 117 ARG HH11 1 1 
        2  4745 1 1 117 ARG HH12 H   4.285  17.593  -7.142 1.00 . A A . 117 ARG HH12 1 1 
        2  4746 1 1 117 ARG HH21 H   1.353  17.132  -5.436 1.00 . A A . 117 ARG HH21 1 1 
        2  4747 1 1 117 ARG HH22 H   2.265  16.759  -6.857 1.00 . A A . 117 ARG HH22 1 1 
        2  4748 1 1 117 ARG N    N   5.190  19.505   0.361 1.00 . A A . 117 ARG N    1 1 
        2  4749 1 1 117 ARG NE   N   3.048  18.578  -4.406 1.00 . A A . 117 ARG NE   1 1 
        2  4750 1 1 117 ARG NH1  N   4.232  18.051  -6.257 1.00 . A A . 117 ARG NH1  1 1 
        2  4751 1 1 117 ARG NH2  N   2.182  17.229  -5.980 1.00 . A A . 117 ARG NH2  1 1 
        2  4752 1 1 117 ARG O    O   2.583  17.097   1.013 1.00 . A A . 117 ARG O    1 1 
        2  4753 1 1 118 ARG C    C   4.425  16.193   3.634 1.00 . A A . 118 ARG C    1 1 
        2  4754 1 1 118 ARG CA   C   4.712  15.767   2.187 1.00 . A A . 118 ARG CA   1 1 
        2  4755 1 1 118 ARG CB   C   6.000  14.931   2.145 1.00 . A A . 118 ARG CB   1 1 
        2  4756 1 1 118 ARG CD   C   7.516  13.420   0.786 1.00 . A A . 118 ARG CD   1 1 
        2  4757 1 1 118 ARG CG   C   6.342  14.397   0.760 1.00 . A A . 118 ARG CG   1 1 
        2  4758 1 1 118 ARG CZ   C   9.882  13.997   1.067 1.00 . A A . 118 ARG CZ   1 1 
        2  4759 1 1 118 ARG H    H   5.693  17.272   1.045 1.00 . A A . 118 ARG H    1 1 
        2  4760 1 1 118 ARG HA   H   3.889  15.155   1.839 1.00 . A A . 118 ARG HA   1 1 
        2  4761 1 1 118 ARG HB2  H   6.824  15.543   2.484 1.00 . A A . 118 ARG HB2  1 1 
        2  4762 1 1 118 ARG HB3  H   5.891  14.089   2.815 1.00 . A A . 118 ARG HB3  1 1 
        2  4763 1 1 118 ARG HD2  H   7.190  12.498   1.247 1.00 . A A . 118 ARG HD2  1 1 
        2  4764 1 1 118 ARG HD3  H   7.818  13.217  -0.233 1.00 . A A . 118 ARG HD3  1 1 
        2  4765 1 1 118 ARG HE   H   8.511  14.227   2.452 1.00 . A A . 118 ARG HE   1 1 
        2  4766 1 1 118 ARG HG2  H   5.476  13.890   0.359 1.00 . A A . 118 ARG HG2  1 1 
        2  4767 1 1 118 ARG HG3  H   6.594  15.229   0.120 1.00 . A A . 118 ARG HG3  1 1 
        2  4768 1 1 118 ARG HH11 H   9.415  13.327  -0.747 1.00 . A A . 118 ARG HH11 1 1 
        2  4769 1 1 118 ARG HH12 H  11.076  13.736  -0.502 1.00 . A A . 118 ARG HH12 1 1 
        2  4770 1 1 118 ARG HH21 H  10.639  14.680   2.767 1.00 . A A . 118 ARG HH21 1 1 
        2  4771 1 1 118 ARG HH22 H  11.770  14.468   1.475 1.00 . A A . 118 ARG HH22 1 1 
        2  4772 1 1 118 ARG N    N   4.807  16.933   1.299 1.00 . A A . 118 ARG N    1 1 
        2  4773 1 1 118 ARG NE   N   8.664  13.934   1.533 1.00 . A A . 118 ARG NE   1 1 
        2  4774 1 1 118 ARG NH1  N  10.145  13.653  -0.152 1.00 . A A . 118 ARG NH1  1 1 
        2  4775 1 1 118 ARG NH2  N  10.836  14.411   1.827 1.00 . A A . 118 ARG NH2  1 1 
        2  4776 1 1 118 ARG O    O   3.664  15.537   4.340 1.00 . A A . 118 ARG O    1 1 
        2  4777 1 1 119 LYS C    C   3.404  18.157   5.740 1.00 . A A . 119 LYS C    1 1 
        2  4778 1 1 119 LYS CA   C   4.866  17.795   5.439 1.00 . A A . 119 LYS CA   1 1 
        2  4779 1 1 119 LYS CB   C   5.782  19.005   5.687 1.00 . A A . 119 LYS CB   1 1 
        2  4780 1 1 119 LYS CD   C   5.843  18.570   8.189 1.00 . A A . 119 LYS CD   1 1 
        2  4781 1 1 119 LYS CE   C   7.239  17.961   8.178 1.00 . A A . 119 LYS CE   1 1 
        2  4782 1 1 119 LYS CG   C   5.653  19.613   7.086 1.00 . A A . 119 LYS CG   1 1 
        2  4783 1 1 119 LYS H    H   5.594  17.806   3.441 1.00 . A A . 119 LYS H    1 1 
        2  4784 1 1 119 LYS HA   H   5.163  16.995   6.106 1.00 . A A . 119 LYS HA   1 1 
        2  4785 1 1 119 LYS HB2  H   6.809  18.698   5.545 1.00 . A A . 119 LYS HB2  1 1 
        2  4786 1 1 119 LYS HB3  H   5.546  19.772   4.961 1.00 . A A . 119 LYS HB3  1 1 
        2  4787 1 1 119 LYS HD2  H   5.679  19.043   9.146 1.00 . A A . 119 LYS HD2  1 1 
        2  4788 1 1 119 LYS HD3  H   5.115  17.781   8.052 1.00 . A A . 119 LYS HD3  1 1 
        2  4789 1 1 119 LYS HE2  H   7.460  17.609   7.182 1.00 . A A . 119 LYS HE2  1 1 
        2  4790 1 1 119 LYS HE3  H   7.954  18.721   8.458 1.00 . A A . 119 LYS HE3  1 1 
        2  4791 1 1 119 LYS HG2  H   6.400  20.384   7.203 1.00 . A A . 119 LYS HG2  1 1 
        2  4792 1 1 119 LYS HG3  H   4.668  20.050   7.185 1.00 . A A . 119 LYS HG3  1 1 
        2  4793 1 1 119 LYS HZ1  H   6.742  16.034   8.815 1.00 . A A . 119 LYS HZ1  1 1 
        2  4794 1 1 119 LYS HZ2  H   7.052  17.113  10.079 1.00 . A A . 119 LYS HZ2  1 1 
        2  4795 1 1 119 LYS HZ3  H   8.331  16.483   9.172 1.00 . A A . 119 LYS HZ3  1 1 
        2  4796 1 1 119 LYS N    N   5.028  17.301   4.063 1.00 . A A . 119 LYS N    1 1 
        2  4797 1 1 119 LYS NZ   N   7.349  16.821   9.127 1.00 . A A . 119 LYS NZ   1 1 
        2  4798 1 1 119 LYS O    O   2.850  17.741   6.762 1.00 . A A . 119 LYS O    1 1 
        2  4799 1 1 120 GLU C    C   0.491  18.005   4.990 1.00 . A A . 120 GLU C    1 1 
        2  4800 1 1 120 GLU CA   C   1.363  19.273   5.000 1.00 . A A . 120 GLU CA   1 1 
        2  4801 1 1 120 GLU CB   C   0.918  20.233   3.888 1.00 . A A . 120 GLU CB   1 1 
        2  4802 1 1 120 GLU CD   C   0.551  20.615   1.406 1.00 . A A . 120 GLU CD   1 1 
        2  4803 1 1 120 GLU CG   C   1.030  19.651   2.481 1.00 . A A . 120 GLU CG   1 1 
        2  4804 1 1 120 GLU H    H   3.286  19.279   4.082 1.00 . A A . 120 GLU H    1 1 
        2  4805 1 1 120 GLU HA   H   1.244  19.765   5.956 1.00 . A A . 120 GLU HA   1 1 
        2  4806 1 1 120 GLU HB2  H  -0.113  20.508   4.059 1.00 . A A . 120 GLU HB2  1 1 
        2  4807 1 1 120 GLU HB3  H   1.529  21.124   3.936 1.00 . A A . 120 GLU HB3  1 1 
        2  4808 1 1 120 GLU HG2  H   2.066  19.404   2.289 1.00 . A A . 120 GLU HG2  1 1 
        2  4809 1 1 120 GLU HG3  H   0.435  18.750   2.429 1.00 . A A . 120 GLU HG3  1 1 
        2  4810 1 1 120 GLU N    N   2.782  18.928   4.851 1.00 . A A . 120 GLU N    1 1 
        2  4811 1 1 120 GLU O    O  -0.548  17.943   5.651 1.00 . A A . 120 GLU O    1 1 
        2  4812 1 1 120 GLU OE1  O  -0.680  20.800   1.273 1.00 . A A . 120 GLU OE1  1 1 
        2  4813 1 1 120 GLU OE2  O   1.399  21.191   0.690 1.00 . A A . 120 GLU OE2  1 1 
        2  4814 1 1 121 ALA C    C   0.383  14.942   5.523 1.00 . A A . 121 ALA C    1 1 
        2  4815 1 1 121 ALA CA   C   0.252  15.702   4.192 1.00 . A A . 121 ALA CA   1 1 
        2  4816 1 1 121 ALA CB   C   0.790  14.864   3.036 1.00 . A A . 121 ALA CB   1 1 
        2  4817 1 1 121 ALA H    H   1.755  17.119   3.717 1.00 . A A . 121 ALA H    1 1 
        2  4818 1 1 121 ALA HA   H  -0.797  15.897   4.004 1.00 . A A . 121 ALA HA   1 1 
        2  4819 1 1 121 ALA HB1  H   0.701  15.423   2.114 1.00 . A A . 121 ALA HB1  1 1 
        2  4820 1 1 121 ALA HB2  H   0.220  13.950   2.956 1.00 . A A . 121 ALA HB2  1 1 
        2  4821 1 1 121 ALA HB3  H   1.828  14.627   3.214 1.00 . A A . 121 ALA HB3  1 1 
        2  4822 1 1 121 ALA N    N   0.940  16.993   4.246 1.00 . A A . 121 ALA N    1 1 
        2  4823 1 1 121 ALA O    O  -0.585  14.361   6.008 1.00 . A A . 121 ALA O    1 1 
        2  4824 1 1 122 GLN C    C   0.860  15.017   8.469 1.00 . A A . 122 GLN C    1 1 
        2  4825 1 1 122 GLN CA   C   1.795  14.364   7.447 1.00 . A A . 122 GLN CA   1 1 
        2  4826 1 1 122 GLN CB   C   3.250  14.546   7.906 1.00 . A A . 122 GLN CB   1 1 
        2  4827 1 1 122 GLN CD   C   5.706  14.119   7.474 1.00 . A A . 122 GLN CD   1 1 
        2  4828 1 1 122 GLN CG   C   4.285  13.939   6.970 1.00 . A A . 122 GLN CG   1 1 
        2  4829 1 1 122 GLN H    H   2.338  15.369   5.649 1.00 . A A . 122 GLN H    1 1 
        2  4830 1 1 122 GLN HA   H   1.568  13.308   7.384 1.00 . A A . 122 GLN HA   1 1 
        2  4831 1 1 122 GLN HB2  H   3.456  15.603   7.994 1.00 . A A . 122 GLN HB2  1 1 
        2  4832 1 1 122 GLN HB3  H   3.366  14.088   8.879 1.00 . A A . 122 GLN HB3  1 1 
        2  4833 1 1 122 GLN HE21 H   5.630  12.387   8.428 1.00 . A A . 122 GLN HE21 1 1 
        2  4834 1 1 122 GLN HE22 H   7.115  13.257   8.559 1.00 . A A . 122 GLN HE22 1 1 
        2  4835 1 1 122 GLN HG2  H   4.085  12.883   6.866 1.00 . A A . 122 GLN HG2  1 1 
        2  4836 1 1 122 GLN HG3  H   4.199  14.414   6.003 1.00 . A A . 122 GLN HG3  1 1 
        2  4837 1 1 122 GLN N    N   1.582  14.957   6.116 1.00 . A A . 122 GLN N    1 1 
        2  4838 1 1 122 GLN NE2  N   6.197  13.159   8.229 1.00 . A A . 122 GLN NE2  1 1 
        2  4839 1 1 122 GLN O    O   0.186  14.338   9.241 1.00 . A A . 122 GLN O    1 1 
        2  4840 1 1 122 GLN OE1  O   6.359  15.118   7.189 1.00 . A A . 122 GLN OE1  1 1 
        2  4841 1 1 123 GLN C    C  -1.531  16.687   9.166 1.00 . A A . 123 GLN C    1 1 
        2  4842 1 1 123 GLN CA   C  -0.063  17.137   9.303 1.00 . A A . 123 GLN CA   1 1 
        2  4843 1 1 123 GLN CB   C   0.110  18.631   8.945 1.00 . A A . 123 GLN CB   1 1 
        2  4844 1 1 123 GLN CD   C  -2.228  19.698   8.933 1.00 . A A . 123 GLN CD   1 1 
        2  4845 1 1 123 GLN CG   C  -0.870  19.596   9.626 1.00 . A A . 123 GLN CG   1 1 
        2  4846 1 1 123 GLN H    H   1.431  16.819   7.833 1.00 . A A . 123 GLN H    1 1 
        2  4847 1 1 123 GLN HA   H   0.247  16.987  10.328 1.00 . A A . 123 GLN HA   1 1 
        2  4848 1 1 123 GLN HB2  H   1.111  18.930   9.223 1.00 . A A . 123 GLN HB2  1 1 
        2  4849 1 1 123 GLN HB3  H   0.008  18.741   7.876 1.00 . A A . 123 GLN HB3  1 1 
        2  4850 1 1 123 GLN HE21 H  -1.416  19.408   7.146 1.00 . A A . 123 GLN HE21 1 1 
        2  4851 1 1 123 GLN HE22 H  -3.125  19.625   7.174 1.00 . A A . 123 GLN HE22 1 1 
        2  4852 1 1 123 GLN HG2  H  -1.033  19.264  10.641 1.00 . A A . 123 GLN HG2  1 1 
        2  4853 1 1 123 GLN HG3  H  -0.423  20.580   9.646 1.00 . A A . 123 GLN HG3  1 1 
        2  4854 1 1 123 GLN N    N   0.828  16.346   8.448 1.00 . A A . 123 GLN N    1 1 
        2  4855 1 1 123 GLN NE2  N  -2.256  19.564   7.620 1.00 . A A . 123 GLN NE2  1 1 
        2  4856 1 1 123 GLN O    O  -2.295  16.720  10.132 1.00 . A A . 123 GLN O    1 1 
        2  4857 1 1 123 GLN OE1  O  -3.248  19.921   9.576 1.00 . A A . 123 GLN OE1  1 1 
        2  4858 1 1 124 GLU C    C  -3.524  14.344   8.096 1.00 . A A . 124 GLU C    1 1 
        2  4859 1 1 124 GLU CA   C  -3.288  15.819   7.698 1.00 . A A . 124 GLU CA   1 1 
        2  4860 1 1 124 GLU CB   C  -3.613  16.013   6.206 1.00 . A A . 124 GLU CB   1 1 
        2  4861 1 1 124 GLU CD   C  -6.076  16.639   6.408 1.00 . A A . 124 GLU CD   1 1 
        2  4862 1 1 124 GLU CG   C  -5.054  15.669   5.824 1.00 . A A . 124 GLU CG   1 1 
        2  4863 1 1 124 GLU H    H  -1.257  16.238   7.237 1.00 . A A . 124 GLU H    1 1 
        2  4864 1 1 124 GLU HA   H  -3.951  16.445   8.279 1.00 . A A . 124 GLU HA   1 1 
        2  4865 1 1 124 GLU HB2  H  -3.433  17.048   5.945 1.00 . A A . 124 GLU HB2  1 1 
        2  4866 1 1 124 GLU HB3  H  -2.950  15.389   5.623 1.00 . A A . 124 GLU HB3  1 1 
        2  4867 1 1 124 GLU HG2  H  -5.140  15.687   4.747 1.00 . A A . 124 GLU HG2  1 1 
        2  4868 1 1 124 GLU HG3  H  -5.278  14.673   6.182 1.00 . A A . 124 GLU HG3  1 1 
        2  4869 1 1 124 GLU N    N  -1.912  16.255   7.966 1.00 . A A . 124 GLU N    1 1 
        2  4870 1 1 124 GLU O    O  -4.464  14.033   8.825 1.00 . A A . 124 GLU O    1 1 
        2  4871 1 1 124 GLU OE1  O  -6.379  17.660   5.752 1.00 . A A . 124 GLU OE1  1 1 
        2  4872 1 1 124 GLU OE2  O  -6.584  16.391   7.523 1.00 . A A . 124 GLU OE2  1 1 
        2  4873 1 1 125 PHE C    C  -2.453  11.462   9.166 1.00 . A A . 125 PHE C    1 1 
        2  4874 1 1 125 PHE CA   C  -2.891  11.994   7.789 1.00 . A A . 125 PHE CA   1 1 
        2  4875 1 1 125 PHE CB   C  -2.165  11.212   6.683 1.00 . A A . 125 PHE CB   1 1 
        2  4876 1 1 125 PHE CD1  C  -3.950  11.347   4.913 1.00 . A A . 125 PHE CD1  1 1 
        2  4877 1 1 125 PHE CD2  C  -1.749  12.084   4.352 1.00 . A A . 125 PHE CD2  1 1 
        2  4878 1 1 125 PHE CE1  C  -4.382  11.660   3.638 1.00 . A A . 125 PHE CE1  1 1 
        2  4879 1 1 125 PHE CE2  C  -2.176  12.396   3.075 1.00 . A A . 125 PHE CE2  1 1 
        2  4880 1 1 125 PHE CG   C  -2.630  11.555   5.287 1.00 . A A . 125 PHE CG   1 1 
        2  4881 1 1 125 PHE CZ   C  -3.494  12.185   2.719 1.00 . A A . 125 PHE CZ   1 1 
        2  4882 1 1 125 PHE H    H  -1.856  13.748   7.167 1.00 . A A . 125 PHE H    1 1 
        2  4883 1 1 125 PHE HA   H  -3.954  11.822   7.684 1.00 . A A . 125 PHE HA   1 1 
        2  4884 1 1 125 PHE HB2  H  -1.106  11.419   6.743 1.00 . A A . 125 PHE HB2  1 1 
        2  4885 1 1 125 PHE HB3  H  -2.326  10.153   6.836 1.00 . A A . 125 PHE HB3  1 1 
        2  4886 1 1 125 PHE HD1  H  -4.647  10.936   5.630 1.00 . A A . 125 PHE HD1  1 1 
        2  4887 1 1 125 PHE HD2  H  -0.717  12.249   4.629 1.00 . A A . 125 PHE HD2  1 1 
        2  4888 1 1 125 PHE HE1  H  -5.413  11.490   3.359 1.00 . A A . 125 PHE HE1  1 1 
        2  4889 1 1 125 PHE HE2  H  -1.480  12.807   2.358 1.00 . A A . 125 PHE HE2  1 1 
        2  4890 1 1 125 PHE HZ   H  -3.831  12.431   1.722 1.00 . A A . 125 PHE HZ   1 1 
        2  4891 1 1 125 PHE N    N  -2.661  13.441   7.628 1.00 . A A . 125 PHE N    1 1 
        2  4892 1 1 125 PHE O    O  -3.041  10.505   9.677 1.00 . A A . 125 PHE O    1 1 
        2  4893 1 1 126 ARG C    C  -2.047  11.781  12.135 1.00 . A A . 126 ARG C    1 1 
        2  4894 1 1 126 ARG CA   C  -0.942  11.627  11.081 1.00 . A A . 126 ARG CA   1 1 
        2  4895 1 1 126 ARG CB   C   0.323  12.417  11.483 1.00 . A A . 126 ARG CB   1 1 
        2  4896 1 1 126 ARG CD   C   0.519  11.745  13.946 1.00 . A A . 126 ARG CD   1 1 
        2  4897 1 1 126 ARG CG   C   1.189  11.762  12.571 1.00 . A A . 126 ARG CG   1 1 
        2  4898 1 1 126 ARG CZ   C   0.342  13.720  15.392 1.00 . A A . 126 ARG CZ   1 1 
        2  4899 1 1 126 ARG H    H  -1.001  12.836   9.327 1.00 . A A . 126 ARG H    1 1 
        2  4900 1 1 126 ARG HA   H  -0.688  10.578  10.996 1.00 . A A . 126 ARG HA   1 1 
        2  4901 1 1 126 ARG HB2  H   0.938  12.544  10.604 1.00 . A A . 126 ARG HB2  1 1 
        2  4902 1 1 126 ARG HB3  H   0.022  13.394  11.835 1.00 . A A . 126 ARG HB3  1 1 
        2  4903 1 1 126 ARG HD2  H  -0.301  11.043  13.923 1.00 . A A . 126 ARG HD2  1 1 
        2  4904 1 1 126 ARG HD3  H   1.244  11.427  14.682 1.00 . A A . 126 ARG HD3  1 1 
        2  4905 1 1 126 ARG HE   H  -0.665  13.468  13.728 1.00 . A A . 126 ARG HE   1 1 
        2  4906 1 1 126 ARG HG2  H   1.397  10.742  12.280 1.00 . A A . 126 ARG HG2  1 1 
        2  4907 1 1 126 ARG HG3  H   2.120  12.307  12.643 1.00 . A A . 126 ARG HG3  1 1 
        2  4908 1 1 126 ARG HH11 H   1.660  12.370  16.028 1.00 . A A . 126 ARG HH11 1 1 
        2  4909 1 1 126 ARG HH12 H   1.471  13.770  17.022 1.00 . A A . 126 ARG HH12 1 1 
        2  4910 1 1 126 ARG HH21 H  -0.885  15.236  15.010 1.00 . A A . 126 ARG HH21 1 1 
        2  4911 1 1 126 ARG HH22 H   0.058  15.377  16.454 1.00 . A A . 126 ARG HH22 1 1 
        2  4912 1 1 126 ARG N    N  -1.431  12.072   9.768 1.00 . A A . 126 ARG N    1 1 
        2  4913 1 1 126 ARG NE   N   0.000  13.062  14.318 1.00 . A A . 126 ARG NE   1 1 
        2  4914 1 1 126 ARG NH1  N   1.225  13.250  16.210 1.00 . A A . 126 ARG NH1  1 1 
        2  4915 1 1 126 ARG NH2  N  -0.204  14.863  15.639 1.00 . A A . 126 ARG NH2  1 1 
        2  4916 1 1 126 ARG O    O  -2.315  12.881  12.622 1.00 . A A . 126 ARG O    1 1 
        2  4917 1 1 127 SER C    C  -3.559   9.648  14.552 1.00 . A A . 127 SER C    1 1 
        2  4918 1 1 127 SER CA   C  -3.804  10.663  13.428 1.00 . A A . 127 SER CA   1 1 
        2  4919 1 1 127 SER CB   C  -5.120  10.334  12.703 1.00 . A A . 127 SER CB   1 1 
        2  4920 1 1 127 SER H    H  -2.407   9.823  12.065 1.00 . A A . 127 SER H    1 1 
        2  4921 1 1 127 SER HA   H  -3.879  11.651  13.863 1.00 . A A . 127 SER HA   1 1 
        2  4922 1 1 127 SER HB2  H  -5.067   9.335  12.298 1.00 . A A . 127 SER HB2  1 1 
        2  4923 1 1 127 SER HB3  H  -5.940  10.394  13.405 1.00 . A A . 127 SER HB3  1 1 
        2  4924 1 1 127 SER HG   H  -4.673  11.149  10.969 1.00 . A A . 127 SER HG   1 1 
        2  4925 1 1 127 SER N    N  -2.690  10.668  12.470 1.00 . A A . 127 SER N    1 1 
        2  4926 1 1 127 SER O    O  -2.523   8.981  14.588 1.00 . A A . 127 SER O    1 1 
        2  4927 1 1 127 SER OG   O  -5.367  11.241  11.636 1.00 . A A . 127 SER OG   1 1 
        2  4928 1 1 128 ASP C    C  -4.253   7.136  16.092 1.00 . A A . 128 ASP C    1 1 
        2  4929 1 1 128 ASP CA   C  -4.419   8.589  16.585 1.00 . A A . 128 ASP CA   1 1 
        2  4930 1 1 128 ASP CB   C  -5.659   8.715  17.477 1.00 . A A . 128 ASP CB   1 1 
        2  4931 1 1 128 ASP CG   C  -6.944   8.414  16.725 1.00 . A A . 128 ASP CG   1 1 
        2  4932 1 1 128 ASP H    H  -5.325  10.084  15.384 1.00 . A A . 128 ASP H    1 1 
        2  4933 1 1 128 ASP HA   H  -3.546   8.861  17.163 1.00 . A A . 128 ASP HA   1 1 
        2  4934 1 1 128 ASP HB2  H  -5.573   8.025  18.306 1.00 . A A . 128 ASP HB2  1 1 
        2  4935 1 1 128 ASP HB3  H  -5.717   9.724  17.863 1.00 . A A . 128 ASP HB3  1 1 
        2  4936 1 1 128 ASP N    N  -4.522   9.527  15.463 1.00 . A A . 128 ASP N    1 1 
        2  4937 1 1 128 ASP O    O  -5.051   6.646  15.292 1.00 . A A . 128 ASP O    1 1 
        2  4938 1 1 128 ASP OD1  O  -7.343   9.227  15.867 1.00 . A A . 128 ASP OD1  1 1 
        2  4939 1 1 128 ASP OD2  O  -7.546   7.349  16.963 1.00 . A A . 128 ASP OD2  1 1 
        2  4940 1 1 129 GLY C    C  -2.542   4.948  14.677 1.00 . A A . 129 GLY C    1 1 
        2  4941 1 1 129 GLY CA   C  -2.945   5.082  16.146 1.00 . A A . 129 GLY CA   1 1 
        2  4942 1 1 129 GLY H    H  -2.582   6.909  17.173 1.00 . A A . 129 GLY H    1 1 
        2  4943 1 1 129 GLY HA2  H  -2.149   4.686  16.759 1.00 . A A . 129 GLY HA2  1 1 
        2  4944 1 1 129 GLY HA3  H  -3.839   4.499  16.318 1.00 . A A . 129 GLY HA3  1 1 
        2  4945 1 1 129 GLY N    N  -3.199   6.464  16.553 1.00 . A A . 129 GLY N    1 1 
        2  4946 1 1 129 GLY O    O  -2.567   3.852  14.113 1.00 . A A . 129 GLY O    1 1 
        2  4947 1 1 130 VAL C    C  -0.293   6.535  12.507 1.00 . A A . 130 VAL C    1 1 
        2  4948 1 1 130 VAL CA   C  -1.754   6.081  12.649 1.00 . A A . 130 VAL CA   1 1 
        2  4949 1 1 130 VAL CB   C  -2.660   7.013  11.803 1.00 . A A . 130 VAL CB   1 1 
        2  4950 1 1 130 VAL CG1  C  -2.231   7.014  10.334 1.00 . A A . 130 VAL CG1  1 1 
        2  4951 1 1 130 VAL CG2  C  -4.129   6.610  11.941 1.00 . A A . 130 VAL CG2  1 1 
        2  4952 1 1 130 VAL H    H  -2.177   6.911  14.558 1.00 . A A . 130 VAL H    1 1 
        2  4953 1 1 130 VAL HA   H  -1.846   5.075  12.259 1.00 . A A . 130 VAL HA   1 1 
        2  4954 1 1 130 VAL HB   H  -2.553   8.023  12.183 1.00 . A A . 130 VAL HB   1 1 
        2  4955 1 1 130 VAL HG11 H  -2.868   7.681   9.771 1.00 . A A . 130 VAL HG11 1 1 
        2  4956 1 1 130 VAL HG12 H  -2.313   6.015   9.932 1.00 . A A . 130 VAL HG12 1 1 
        2  4957 1 1 130 VAL HG13 H  -1.205   7.348  10.258 1.00 . A A . 130 VAL HG13 1 1 
        2  4958 1 1 130 VAL HG21 H  -4.259   5.590  11.609 1.00 . A A . 130 VAL HG21 1 1 
        2  4959 1 1 130 VAL HG22 H  -4.743   7.265  11.339 1.00 . A A . 130 VAL HG22 1 1 
        2  4960 1 1 130 VAL HG23 H  -4.430   6.690  12.977 1.00 . A A . 130 VAL HG23 1 1 
        2  4961 1 1 130 VAL N    N  -2.170   6.067  14.056 1.00 . A A . 130 VAL N    1 1 
        2  4962 1 1 130 VAL O    O   0.082   7.608  12.986 1.00 . A A . 130 VAL O    1 1 
        2  4963 1 1 131 ASP C    C   2.148   6.489  10.167 1.00 . A A . 131 ASP C    1 1 
        2  4964 1 1 131 ASP CA   C   1.936   6.042  11.624 1.00 . A A . 131 ASP CA   1 1 
        2  4965 1 1 131 ASP CB   C   2.817   4.824  11.945 1.00 . A A . 131 ASP CB   1 1 
        2  4966 1 1 131 ASP CG   C   4.223   5.223  12.362 1.00 . A A . 131 ASP CG   1 1 
        2  4967 1 1 131 ASP H    H   0.177   4.859  11.527 1.00 . A A . 131 ASP H    1 1 
        2  4968 1 1 131 ASP HA   H   2.204   6.855  12.282 1.00 . A A . 131 ASP HA   1 1 
        2  4969 1 1 131 ASP HB2  H   2.366   4.256  12.746 1.00 . A A . 131 ASP HB2  1 1 
        2  4970 1 1 131 ASP HB3  H   2.883   4.196  11.067 1.00 . A A . 131 ASP HB3  1 1 
        2  4971 1 1 131 ASP N    N   0.526   5.713  11.857 1.00 . A A . 131 ASP N    1 1 
        2  4972 1 1 131 ASP O    O   1.747   5.793   9.236 1.00 . A A . 131 ASP O    1 1 
        2  4973 1 1 131 ASP OD1  O   4.369   5.867  13.423 1.00 . A A . 131 ASP OD1  1 1 
        2  4974 1 1 131 ASP OD2  O   5.190   4.892  11.650 1.00 . A A . 131 ASP OD2  1 1 
        2  4975 1 1 132 VAL C    C   4.459   8.389   8.289 1.00 . A A . 132 VAL C    1 1 
        2  4976 1 1 132 VAL CA   C   2.971   8.203   8.617 1.00 . A A . 132 VAL CA   1 1 
        2  4977 1 1 132 VAL CB   C   2.244   9.565   8.453 1.00 . A A . 132 VAL CB   1 1 
        2  4978 1 1 132 VAL CG1  C   2.435  10.127   7.042 1.00 . A A . 132 VAL CG1  1 1 
        2  4979 1 1 132 VAL CG2  C   0.758   9.423   8.781 1.00 . A A . 132 VAL CG2  1 1 
        2  4980 1 1 132 VAL H    H   3.117   8.145  10.744 1.00 . A A . 132 VAL H    1 1 
        2  4981 1 1 132 VAL HA   H   2.543   7.507   7.906 1.00 . A A . 132 VAL HA   1 1 
        2  4982 1 1 132 VAL HB   H   2.678  10.268   9.153 1.00 . A A . 132 VAL HB   1 1 
        2  4983 1 1 132 VAL HG11 H   1.916  11.071   6.955 1.00 . A A . 132 VAL HG11 1 1 
        2  4984 1 1 132 VAL HG12 H   2.038   9.430   6.318 1.00 . A A . 132 VAL HG12 1 1 
        2  4985 1 1 132 VAL HG13 H   3.489  10.278   6.853 1.00 . A A . 132 VAL HG13 1 1 
        2  4986 1 1 132 VAL HG21 H   0.303   8.710   8.107 1.00 . A A . 132 VAL HG21 1 1 
        2  4987 1 1 132 VAL HG22 H   0.269  10.381   8.670 1.00 . A A . 132 VAL HG22 1 1 
        2  4988 1 1 132 VAL HG23 H   0.643   9.078   9.799 1.00 . A A . 132 VAL HG23 1 1 
        2  4989 1 1 132 VAL N    N   2.773   7.650   9.969 1.00 . A A . 132 VAL N    1 1 
        2  4990 1 1 132 VAL O    O   5.182   9.085   9.004 1.00 . A A . 132 VAL O    1 1 
        2  4991 1 1 133 ARG C    C   6.367   8.453   5.317 1.00 . A A . 133 ARG C    1 1 
        2  4992 1 1 133 ARG CA   C   6.303   7.900   6.747 1.00 . A A . 133 ARG CA   1 1 
        2  4993 1 1 133 ARG CB   C   7.024   6.546   6.823 1.00 . A A . 133 ARG CB   1 1 
        2  4994 1 1 133 ARG CD   C   7.722   6.799   9.244 1.00 . A A . 133 ARG CD   1 1 
        2  4995 1 1 133 ARG CG   C   6.998   5.931   8.218 1.00 . A A . 133 ARG CG   1 1 
        2  4996 1 1 133 ARG CZ   C   7.343   7.449  11.570 1.00 . A A . 133 ARG CZ   1 1 
        2  4997 1 1 133 ARG H    H   4.293   7.205   6.683 1.00 . A A . 133 ARG H    1 1 
        2  4998 1 1 133 ARG HA   H   6.802   8.597   7.408 1.00 . A A . 133 ARG HA   1 1 
        2  4999 1 1 133 ARG HB2  H   6.549   5.858   6.139 1.00 . A A . 133 ARG HB2  1 1 
        2  5000 1 1 133 ARG HB3  H   8.057   6.680   6.528 1.00 . A A . 133 ARG HB3  1 1 
        2  5001 1 1 133 ARG HD2  H   8.770   6.534   9.246 1.00 . A A . 133 ARG HD2  1 1 
        2  5002 1 1 133 ARG HD3  H   7.615   7.838   8.965 1.00 . A A . 133 ARG HD3  1 1 
        2  5003 1 1 133 ARG HE   H   6.638   5.810  10.748 1.00 . A A . 133 ARG HE   1 1 
        2  5004 1 1 133 ARG HG2  H   5.969   5.814   8.526 1.00 . A A . 133 ARG HG2  1 1 
        2  5005 1 1 133 ARG HG3  H   7.474   4.960   8.180 1.00 . A A . 133 ARG HG3  1 1 
        2  5006 1 1 133 ARG HH11 H   8.527   8.685  10.548 1.00 . A A . 133 ARG HH11 1 1 
        2  5007 1 1 133 ARG HH12 H   8.190   9.144  12.178 1.00 . A A . 133 ARG HH12 1 1 
        2  5008 1 1 133 ARG HH21 H   6.201   6.407  12.825 1.00 . A A . 133 ARG HH21 1 1 
        2  5009 1 1 133 ARG HH22 H   6.865   7.878  13.453 1.00 . A A . 133 ARG HH22 1 1 
        2  5010 1 1 133 ARG N    N   4.911   7.768   7.198 1.00 . A A . 133 ARG N    1 1 
        2  5011 1 1 133 ARG NE   N   7.183   6.608  10.588 1.00 . A A . 133 ARG NE   1 1 
        2  5012 1 1 133 ARG NH1  N   8.078   8.507  11.422 1.00 . A A . 133 ARG NH1  1 1 
        2  5013 1 1 133 ARG NH2  N   6.765   7.225  12.706 1.00 . A A . 133 ARG NH2  1 1 
        2  5014 1 1 133 ARG O    O   5.862   7.840   4.373 1.00 . A A . 133 ARG O    1 1 
        2  5015 1 1 134 THR C    C   8.543  10.198   3.334 1.00 . A A . 134 THR C    1 1 
        2  5016 1 1 134 THR CA   C   7.109  10.278   3.865 1.00 . A A . 134 THR CA   1 1 
        2  5017 1 1 134 THR CB   C   6.700  11.766   3.945 1.00 . A A . 134 THR CB   1 1 
        2  5018 1 1 134 THR CG2  C   5.293  11.917   4.501 1.00 . A A . 134 THR CG2  1 1 
        2  5019 1 1 134 THR H    H   7.367  10.055   5.960 1.00 . A A . 134 THR H    1 1 
        2  5020 1 1 134 THR HA   H   6.446   9.782   3.167 1.00 . A A . 134 THR HA   1 1 
        2  5021 1 1 134 THR HB   H   6.720  12.183   2.947 1.00 . A A . 134 THR HB   1 1 
        2  5022 1 1 134 THR HG1  H   8.123  11.880   5.322 1.00 . A A . 134 THR HG1  1 1 
        2  5023 1 1 134 THR HG21 H   5.019  12.962   4.510 1.00 . A A . 134 THR HG21 1 1 
        2  5024 1 1 134 THR HG22 H   5.259  11.529   5.509 1.00 . A A . 134 THR HG22 1 1 
        2  5025 1 1 134 THR HG23 H   4.598  11.370   3.882 1.00 . A A . 134 THR HG23 1 1 
        2  5026 1 1 134 THR N    N   6.984   9.620   5.169 1.00 . A A . 134 THR N    1 1 
        2  5027 1 1 134 THR O    O   9.470  10.738   3.938 1.00 . A A . 134 THR O    1 1 
        2  5028 1 1 134 THR OG1  O   7.619  12.498   4.776 1.00 . A A . 134 THR OG1  1 1 
        2  5029 1 1 135 VAL C    C  10.020   9.638   0.087 1.00 . A A . 135 VAL C    1 1 
        2  5030 1 1 135 VAL CA   C  10.052   9.358   1.599 1.00 . A A . 135 VAL CA   1 1 
        2  5031 1 1 135 VAL CB   C  10.608   7.927   1.839 1.00 . A A . 135 VAL CB   1 1 
        2  5032 1 1 135 VAL CG1  C  10.732   7.633   3.335 1.00 . A A . 135 VAL CG1  1 1 
        2  5033 1 1 135 VAL CG2  C   9.729   6.883   1.153 1.00 . A A . 135 VAL CG2  1 1 
        2  5034 1 1 135 VAL H    H   7.948   9.105   1.766 1.00 . A A . 135 VAL H    1 1 
        2  5035 1 1 135 VAL HA   H  10.725  10.065   2.067 1.00 . A A . 135 VAL HA   1 1 
        2  5036 1 1 135 VAL HB   H  11.599   7.868   1.408 1.00 . A A . 135 VAL HB   1 1 
        2  5037 1 1 135 VAL HG11 H   9.754   7.682   3.797 1.00 . A A . 135 VAL HG11 1 1 
        2  5038 1 1 135 VAL HG12 H  11.382   8.363   3.795 1.00 . A A . 135 VAL HG12 1 1 
        2  5039 1 1 135 VAL HG13 H  11.146   6.645   3.477 1.00 . A A . 135 VAL HG13 1 1 
        2  5040 1 1 135 VAL HG21 H   8.730   6.924   1.565 1.00 . A A . 135 VAL HG21 1 1 
        2  5041 1 1 135 VAL HG22 H  10.144   5.898   1.315 1.00 . A A . 135 VAL HG22 1 1 
        2  5042 1 1 135 VAL HG23 H   9.688   7.085   0.093 1.00 . A A . 135 VAL HG23 1 1 
        2  5043 1 1 135 VAL N    N   8.723   9.518   2.204 1.00 . A A . 135 VAL N    1 1 
        2  5044 1 1 135 VAL O    O   8.988   9.478  -0.564 1.00 . A A . 135 VAL O    1 1 
        2  5045 1 1 136 SER C    C  12.226   9.194  -2.499 1.00 . A A . 136 SER C    1 1 
        2  5046 1 1 136 SER CA   C  11.293  10.260  -1.912 1.00 . A A . 136 SER CA   1 1 
        2  5047 1 1 136 SER CB   C  11.846  11.655  -2.238 1.00 . A A . 136 SER CB   1 1 
        2  5048 1 1 136 SER H    H  11.902  10.297   0.127 1.00 . A A . 136 SER H    1 1 
        2  5049 1 1 136 SER HA   H  10.315  10.155  -2.365 1.00 . A A . 136 SER HA   1 1 
        2  5050 1 1 136 SER HB2  H  11.182  12.407  -1.834 1.00 . A A . 136 SER HB2  1 1 
        2  5051 1 1 136 SER HB3  H  12.824  11.767  -1.793 1.00 . A A . 136 SER HB3  1 1 
        2  5052 1 1 136 SER HG   H  11.493  11.143  -4.105 1.00 . A A . 136 SER HG   1 1 
        2  5053 1 1 136 SER N    N  11.147  10.079  -0.459 1.00 . A A . 136 SER N    1 1 
        2  5054 1 1 136 SER O    O  12.123   8.835  -3.673 1.00 . A A . 136 SER O    1 1 
        2  5055 1 1 136 SER OG   O  11.957  11.852  -3.641 1.00 . A A . 136 SER OG   1 1 
        2  5056 1 1 137 ASP C    C  13.478   6.260  -2.079 1.00 . A A . 137 ASP C    1 1 
        2  5057 1 1 137 ASP CA   C  14.098   7.667  -2.082 1.00 . A A . 137 ASP CA   1 1 
        2  5058 1 1 137 ASP CB   C  15.316   7.686  -1.154 1.00 . A A . 137 ASP CB   1 1 
        2  5059 1 1 137 ASP CG   C  16.062   9.005  -1.196 1.00 . A A . 137 ASP CG   1 1 
        2  5060 1 1 137 ASP H    H  13.151   9.009  -0.740 1.00 . A A . 137 ASP H    1 1 
        2  5061 1 1 137 ASP HA   H  14.420   7.903  -3.086 1.00 . A A . 137 ASP HA   1 1 
        2  5062 1 1 137 ASP HB2  H  14.990   7.510  -0.139 1.00 . A A . 137 ASP HB2  1 1 
        2  5063 1 1 137 ASP HB3  H  15.995   6.896  -1.447 1.00 . A A . 137 ASP HB3  1 1 
        2  5064 1 1 137 ASP N    N  13.132   8.688  -1.665 1.00 . A A . 137 ASP N    1 1 
        2  5065 1 1 137 ASP O    O  12.560   5.970  -1.307 1.00 . A A . 137 ASP O    1 1 
        2  5066 1 1 137 ASP OD1  O  15.629   9.962  -0.520 1.00 . A A . 137 ASP OD1  1 1 
        2  5067 1 1 137 ASP OD2  O  17.090   9.091  -1.898 1.00 . A A . 137 ASP OD2  1 1 
        2  5068 1 1 138 LYS C    C  13.948   3.232  -1.723 1.00 . A A . 138 LYS C    1 1 
        2  5069 1 1 138 LYS CA   C  13.540   3.996  -2.996 1.00 . A A . 138 LYS CA   1 1 
        2  5070 1 1 138 LYS CB   C  14.124   3.295  -4.233 1.00 . A A . 138 LYS CB   1 1 
        2  5071 1 1 138 LYS CD   C  14.346   1.153  -5.566 1.00 . A A . 138 LYS CD   1 1 
        2  5072 1 1 138 LYS CE   C  15.798   0.891  -5.169 1.00 . A A . 138 LYS CE   1 1 
        2  5073 1 1 138 LYS CG   C  13.587   1.880  -4.457 1.00 . A A . 138 LYS CG   1 1 
        2  5074 1 1 138 LYS H    H  14.703   5.684  -3.552 1.00 . A A . 138 LYS H    1 1 
        2  5075 1 1 138 LYS HA   H  12.461   4.002  -3.071 1.00 . A A . 138 LYS HA   1 1 
        2  5076 1 1 138 LYS HB2  H  13.895   3.887  -5.109 1.00 . A A . 138 LYS HB2  1 1 
        2  5077 1 1 138 LYS HB3  H  15.199   3.237  -4.124 1.00 . A A . 138 LYS HB3  1 1 
        2  5078 1 1 138 LYS HD2  H  13.858   0.210  -5.766 1.00 . A A . 138 LYS HD2  1 1 
        2  5079 1 1 138 LYS HD3  H  14.330   1.762  -6.460 1.00 . A A . 138 LYS HD3  1 1 
        2  5080 1 1 138 LYS HE2  H  16.271   1.834  -4.943 1.00 . A A . 138 LYS HE2  1 1 
        2  5081 1 1 138 LYS HE3  H  15.809   0.265  -4.288 1.00 . A A . 138 LYS HE3  1 1 
        2  5082 1 1 138 LYS HG2  H  13.686   1.317  -3.540 1.00 . A A . 138 LYS HG2  1 1 
        2  5083 1 1 138 LYS HG3  H  12.542   1.942  -4.730 1.00 . A A . 138 LYS HG3  1 1 
        2  5084 1 1 138 LYS HZ1  H  17.565   0.109  -5.957 1.00 . A A . 138 LYS HZ1  1 1 
        2  5085 1 1 138 LYS HZ2  H  16.539   0.783  -7.119 1.00 . A A . 138 LYS HZ2  1 1 
        2  5086 1 1 138 LYS HZ3  H  16.177  -0.724  -6.444 1.00 . A A . 138 LYS HZ3  1 1 
        2  5087 1 1 138 LYS N    N  13.995   5.387  -2.938 1.00 . A A . 138 LYS N    1 1 
        2  5088 1 1 138 LYS NZ   N  16.571   0.218  -6.248 1.00 . A A . 138 LYS NZ   1 1 
        2  5089 1 1 138 LYS O    O  13.103   2.668  -1.026 1.00 . A A . 138 LYS O    1 1 
        2  5090 1 1 139 GLU C    C  15.172   2.919   1.066 1.00 . A A . 139 GLU C    1 1 
        2  5091 1 1 139 GLU CA   C  15.793   2.505  -0.276 1.00 . A A . 139 GLU CA   1 1 
        2  5092 1 1 139 GLU CB   C  17.316   2.672  -0.230 1.00 . A A . 139 GLU CB   1 1 
        2  5093 1 1 139 GLU CD   C  17.773   0.387  -1.220 1.00 . A A . 139 GLU CD   1 1 
        2  5094 1 1 139 GLU CG   C  18.051   1.881  -1.308 1.00 . A A . 139 GLU CG   1 1 
        2  5095 1 1 139 GLU H    H  15.860   3.776  -1.965 1.00 . A A . 139 GLU H    1 1 
        2  5096 1 1 139 GLU HA   H  15.570   1.460  -0.440 1.00 . A A . 139 GLU HA   1 1 
        2  5097 1 1 139 GLU HB2  H  17.559   3.718  -0.351 1.00 . A A . 139 GLU HB2  1 1 
        2  5098 1 1 139 GLU HB3  H  17.671   2.342   0.731 1.00 . A A . 139 GLU HB3  1 1 
        2  5099 1 1 139 GLU HG2  H  17.734   2.239  -2.279 1.00 . A A . 139 GLU HG2  1 1 
        2  5100 1 1 139 GLU HG3  H  19.114   2.043  -1.197 1.00 . A A . 139 GLU HG3  1 1 
        2  5101 1 1 139 GLU N    N  15.245   3.248  -1.414 1.00 . A A . 139 GLU N    1 1 
        2  5102 1 1 139 GLU O    O  15.061   2.098   1.978 1.00 . A A . 139 GLU O    1 1 
        2  5103 1 1 139 GLU OE1  O  18.175  -0.236  -0.212 1.00 . A A . 139 GLU OE1  1 1 
        2  5104 1 1 139 GLU OE2  O  17.141  -0.163  -2.145 1.00 . A A . 139 GLU OE2  1 1 
        2  5105 1 1 140 GLU C    C  12.710   3.984   2.540 1.00 . A A . 140 GLU C    1 1 
        2  5106 1 1 140 GLU CA   C  14.085   4.653   2.399 1.00 . A A . 140 GLU CA   1 1 
        2  5107 1 1 140 GLU CB   C  13.937   6.181   2.376 1.00 . A A . 140 GLU CB   1 1 
        2  5108 1 1 140 GLU CD   C  15.960   6.589   3.863 1.00 . A A . 140 GLU CD   1 1 
        2  5109 1 1 140 GLU CG   C  15.255   6.931   2.554 1.00 . A A . 140 GLU CG   1 1 
        2  5110 1 1 140 GLU H    H  14.962   4.816   0.468 1.00 . A A . 140 GLU H    1 1 
        2  5111 1 1 140 GLU HA   H  14.690   4.374   3.251 1.00 . A A . 140 GLU HA   1 1 
        2  5112 1 1 140 GLU HB2  H  13.509   6.472   1.426 1.00 . A A . 140 GLU HB2  1 1 
        2  5113 1 1 140 GLU HB3  H  13.264   6.482   3.167 1.00 . A A . 140 GLU HB3  1 1 
        2  5114 1 1 140 GLU HG2  H  15.910   6.679   1.732 1.00 . A A . 140 GLU HG2  1 1 
        2  5115 1 1 140 GLU HG3  H  15.055   7.993   2.536 1.00 . A A . 140 GLU HG3  1 1 
        2  5116 1 1 140 GLU N    N  14.777   4.183   1.193 1.00 . A A . 140 GLU N    1 1 
        2  5117 1 1 140 GLU O    O  12.279   3.646   3.646 1.00 . A A . 140 GLU O    1 1 
        2  5118 1 1 140 GLU OE1  O  15.499   7.046   4.932 1.00 . A A . 140 GLU OE1  1 1 
        2  5119 1 1 140 GLU OE2  O  16.979   5.867   3.829 1.00 . A A . 140 GLU OE2  1 1 
        2  5120 1 1 141 LEU C    C  10.943   1.597   1.696 1.00 . A A . 141 LEU C    1 1 
        2  5121 1 1 141 LEU CA   C  10.737   3.095   1.409 1.00 . A A . 141 LEU CA   1 1 
        2  5122 1 1 141 LEU CB   C  10.031   3.307   0.055 1.00 . A A . 141 LEU CB   1 1 
        2  5123 1 1 141 LEU CD1  C   7.915   3.607  -1.295 1.00 . A A . 141 LEU CD1  1 1 
        2  5124 1 1 141 LEU CD2  C   7.928   2.009   0.641 1.00 . A A . 141 LEU CD2  1 1 
        2  5125 1 1 141 LEU CG   C   8.486   3.321   0.092 1.00 . A A . 141 LEU CG   1 1 
        2  5126 1 1 141 LEU H    H  12.412   4.084   0.560 1.00 . A A . 141 LEU H    1 1 
        2  5127 1 1 141 LEU HA   H  10.133   3.525   2.197 1.00 . A A . 141 LEU HA   1 1 
        2  5128 1 1 141 LEU HB2  H  10.363   4.253  -0.352 1.00 . A A . 141 LEU HB2  1 1 
        2  5129 1 1 141 LEU HB3  H  10.343   2.521  -0.619 1.00 . A A . 141 LEU HB3  1 1 
        2  5130 1 1 141 LEU HD11 H   8.207   2.822  -1.977 1.00 . A A . 141 LEU HD11 1 1 
        2  5131 1 1 141 LEU HD12 H   8.294   4.554  -1.652 1.00 . A A . 141 LEU HD12 1 1 
        2  5132 1 1 141 LEU HD13 H   6.838   3.651  -1.237 1.00 . A A . 141 LEU HD13 1 1 
        2  5133 1 1 141 LEU HD21 H   8.277   1.184   0.037 1.00 . A A . 141 LEU HD21 1 1 
        2  5134 1 1 141 LEU HD22 H   6.849   2.040   0.617 1.00 . A A . 141 LEU HD22 1 1 
        2  5135 1 1 141 LEU HD23 H   8.259   1.875   1.661 1.00 . A A . 141 LEU HD23 1 1 
        2  5136 1 1 141 LEU HG   H   8.163   4.118   0.747 1.00 . A A . 141 LEU HG   1 1 
        2  5137 1 1 141 LEU N    N  12.032   3.778   1.412 1.00 . A A . 141 LEU N    1 1 
        2  5138 1 1 141 LEU O    O  10.241   1.004   2.519 1.00 . A A . 141 LEU O    1 1 
        2  5139 1 1 142 ILE C    C  12.662  -0.614   2.743 1.00 . A A . 142 ILE C    1 1 
        2  5140 1 1 142 ILE CA   C  12.310  -0.397   1.262 1.00 . A A . 142 ILE CA   1 1 
        2  5141 1 1 142 ILE CB   C  13.528  -0.820   0.391 1.00 . A A . 142 ILE CB   1 1 
        2  5142 1 1 142 ILE CD1  C  12.098  -1.375  -1.660 1.00 . A A . 142 ILE CD1  1 1 
        2  5143 1 1 142 ILE CG1  C  13.252  -0.566  -1.102 1.00 . A A . 142 ILE CG1  1 1 
        2  5144 1 1 142 ILE CG2  C  13.882  -2.291   0.625 1.00 . A A . 142 ILE CG2  1 1 
        2  5145 1 1 142 ILE H    H  12.414   1.514   0.341 1.00 . A A . 142 ILE H    1 1 
        2  5146 1 1 142 ILE HA   H  11.467  -1.023   1.003 1.00 . A A . 142 ILE HA   1 1 
        2  5147 1 1 142 ILE HB   H  14.378  -0.227   0.696 1.00 . A A . 142 ILE HB   1 1 
        2  5148 1 1 142 ILE HD11 H  12.310  -2.428  -1.553 1.00 . A A . 142 ILE HD11 1 1 
        2  5149 1 1 142 ILE HD12 H  11.967  -1.140  -2.706 1.00 . A A . 142 ILE HD12 1 1 
        2  5150 1 1 142 ILE HD13 H  11.192  -1.132  -1.121 1.00 . A A . 142 ILE HD13 1 1 
        2  5151 1 1 142 ILE HG12 H  13.020   0.479  -1.246 1.00 . A A . 142 ILE HG12 1 1 
        2  5152 1 1 142 ILE HG13 H  14.136  -0.814  -1.671 1.00 . A A . 142 ILE HG13 1 1 
        2  5153 1 1 142 ILE HG21 H  14.107  -2.449   1.670 1.00 . A A . 142 ILE HG21 1 1 
        2  5154 1 1 142 ILE HG22 H  14.744  -2.556   0.029 1.00 . A A . 142 ILE HG22 1 1 
        2  5155 1 1 142 ILE HG23 H  13.046  -2.917   0.341 1.00 . A A . 142 ILE HG23 1 1 
        2  5156 1 1 142 ILE N    N  11.930   1.001   1.022 1.00 . A A . 142 ILE N    1 1 
        2  5157 1 1 142 ILE O    O  12.266  -1.609   3.347 1.00 . A A . 142 ILE O    1 1 
        2  5158 1 1 143 GLU C    C  12.573   0.098   5.649 1.00 . A A . 143 GLU C    1 1 
        2  5159 1 1 143 GLU CA   C  13.792   0.272   4.735 1.00 . A A . 143 GLU CA   1 1 
        2  5160 1 1 143 GLU CB   C  14.583   1.532   5.148 1.00 . A A . 143 GLU CB   1 1 
        2  5161 1 1 143 GLU CD   C  16.161   0.261   6.688 1.00 . A A . 143 GLU CD   1 1 
        2  5162 1 1 143 GLU CG   C  16.033   1.254   5.539 1.00 . A A . 143 GLU CG   1 1 
        2  5163 1 1 143 GLU H    H  13.679   1.111   2.786 1.00 . A A . 143 GLU H    1 1 
        2  5164 1 1 143 GLU HA   H  14.429  -0.592   4.848 1.00 . A A . 143 GLU HA   1 1 
        2  5165 1 1 143 GLU HB2  H  14.586   2.228   4.321 1.00 . A A . 143 GLU HB2  1 1 
        2  5166 1 1 143 GLU HB3  H  14.091   2.000   5.990 1.00 . A A . 143 GLU HB3  1 1 
        2  5167 1 1 143 GLU HG2  H  16.551   0.858   4.678 1.00 . A A . 143 GLU HG2  1 1 
        2  5168 1 1 143 GLU HG3  H  16.494   2.187   5.833 1.00 . A A . 143 GLU HG3  1 1 
        2  5169 1 1 143 GLU N    N  13.395   0.341   3.322 1.00 . A A . 143 GLU N    1 1 
        2  5170 1 1 143 GLU O    O  12.557  -0.784   6.504 1.00 . A A . 143 GLU O    1 1 
        2  5171 1 1 143 GLU OE1  O  16.056   0.671   7.863 1.00 . A A . 143 GLU OE1  1 1 
        2  5172 1 1 143 GLU OE2  O  16.363  -0.940   6.425 1.00 . A A . 143 GLU OE2  1 1 
        2  5173 1 1 144 GLN C    C   9.697  -0.557   6.166 1.00 . A A . 144 GLN C    1 1 
        2  5174 1 1 144 GLN CA   C  10.322   0.848   6.254 1.00 . A A . 144 GLN CA   1 1 
        2  5175 1 1 144 GLN CB   C   9.306   1.904   5.794 1.00 . A A . 144 GLN CB   1 1 
        2  5176 1 1 144 GLN CD   C  10.385   3.674   7.272 1.00 . A A . 144 GLN CD   1 1 
        2  5177 1 1 144 GLN CG   C   9.796   3.349   5.907 1.00 . A A . 144 GLN CG   1 1 
        2  5178 1 1 144 GLN H    H  11.637   1.634   4.772 1.00 . A A . 144 GLN H    1 1 
        2  5179 1 1 144 GLN HA   H  10.585   1.044   7.285 1.00 . A A . 144 GLN HA   1 1 
        2  5180 1 1 144 GLN HB2  H   9.055   1.715   4.760 1.00 . A A . 144 GLN HB2  1 1 
        2  5181 1 1 144 GLN HB3  H   8.410   1.806   6.392 1.00 . A A . 144 GLN HB3  1 1 
        2  5182 1 1 144 GLN HE21 H  12.223   3.360   6.604 1.00 . A A . 144 GLN HE21 1 1 
        2  5183 1 1 144 GLN HE22 H  12.090   3.826   8.258 1.00 . A A . 144 GLN HE22 1 1 
        2  5184 1 1 144 GLN HG2  H  10.554   3.517   5.157 1.00 . A A . 144 GLN HG2  1 1 
        2  5185 1 1 144 GLN HG3  H   8.962   4.013   5.724 1.00 . A A . 144 GLN HG3  1 1 
        2  5186 1 1 144 GLN N    N  11.556   0.937   5.459 1.00 . A A . 144 GLN N    1 1 
        2  5187 1 1 144 GLN NE2  N  11.697   3.610   7.391 1.00 . A A . 144 GLN NE2  1 1 
        2  5188 1 1 144 GLN O    O   9.261  -1.121   7.175 1.00 . A A . 144 GLN O    1 1 
        2  5189 1 1 144 GLN OE1  O   9.671   4.021   8.206 1.00 . A A . 144 GLN OE1  1 1 
        2  5190 1 1 145 VAL C    C  10.030  -3.502   5.520 1.00 . A A . 145 VAL C    1 1 
        2  5191 1 1 145 VAL CA   C   9.185  -2.487   4.733 1.00 . A A . 145 VAL CA   1 1 
        2  5192 1 1 145 VAL CB   C   9.220  -2.849   3.226 1.00 . A A . 145 VAL CB   1 1 
        2  5193 1 1 145 VAL CG1  C   8.770  -4.292   2.992 1.00 . A A . 145 VAL CG1  1 1 
        2  5194 1 1 145 VAL CG2  C   8.363  -1.870   2.423 1.00 . A A . 145 VAL CG2  1 1 
        2  5195 1 1 145 VAL H    H   9.970  -0.587   4.184 1.00 . A A . 145 VAL H    1 1 
        2  5196 1 1 145 VAL HA   H   8.158  -2.542   5.075 1.00 . A A . 145 VAL HA   1 1 
        2  5197 1 1 145 VAL HB   H  10.243  -2.758   2.881 1.00 . A A . 145 VAL HB   1 1 
        2  5198 1 1 145 VAL HG11 H   7.764  -4.424   3.365 1.00 . A A . 145 VAL HG11 1 1 
        2  5199 1 1 145 VAL HG12 H   9.437  -4.969   3.507 1.00 . A A . 145 VAL HG12 1 1 
        2  5200 1 1 145 VAL HG13 H   8.790  -4.509   1.933 1.00 . A A . 145 VAL HG13 1 1 
        2  5201 1 1 145 VAL HG21 H   8.731  -0.864   2.570 1.00 . A A . 145 VAL HG21 1 1 
        2  5202 1 1 145 VAL HG22 H   7.336  -1.928   2.756 1.00 . A A . 145 VAL HG22 1 1 
        2  5203 1 1 145 VAL HG23 H   8.414  -2.120   1.375 1.00 . A A . 145 VAL HG23 1 1 
        2  5204 1 1 145 VAL N    N   9.664  -1.115   4.955 1.00 . A A . 145 VAL N    1 1 
        2  5205 1 1 145 VAL O    O   9.498  -4.379   6.208 1.00 . A A . 145 VAL O    1 1 
        2  5206 1 1 146 ARG C    C  12.024  -4.087   7.682 1.00 . A A . 146 ARG C    1 1 
        2  5207 1 1 146 ARG CA   C  12.282  -4.215   6.170 1.00 . A A . 146 ARG CA   1 1 
        2  5208 1 1 146 ARG CB   C  13.728  -3.812   5.828 1.00 . A A . 146 ARG CB   1 1 
        2  5209 1 1 146 ARG CD   C  15.309  -3.123   3.959 1.00 . A A . 146 ARG CD   1 1 
        2  5210 1 1 146 ARG CG   C  14.038  -3.886   4.333 1.00 . A A . 146 ARG CG   1 1 
        2  5211 1 1 146 ARG CZ   C  17.700  -3.180   4.467 1.00 . A A . 146 ARG CZ   1 1 
        2  5212 1 1 146 ARG H    H  11.708  -2.687   4.811 1.00 . A A . 146 ARG H    1 1 
        2  5213 1 1 146 ARG HA   H  12.121  -5.241   5.872 1.00 . A A . 146 ARG HA   1 1 
        2  5214 1 1 146 ARG HB2  H  13.895  -2.797   6.162 1.00 . A A . 146 ARG HB2  1 1 
        2  5215 1 1 146 ARG HB3  H  14.409  -4.470   6.350 1.00 . A A . 146 ARG HB3  1 1 
        2  5216 1 1 146 ARG HD2  H  15.368  -3.060   2.882 1.00 . A A . 146 ARG HD2  1 1 
        2  5217 1 1 146 ARG HD3  H  15.243  -2.123   4.368 1.00 . A A . 146 ARG HD3  1 1 
        2  5218 1 1 146 ARG HE   H  16.463  -4.682   4.774 1.00 . A A . 146 ARG HE   1 1 
        2  5219 1 1 146 ARG HG2  H  14.160  -4.920   4.053 1.00 . A A . 146 ARG HG2  1 1 
        2  5220 1 1 146 ARG HG3  H  13.206  -3.466   3.785 1.00 . A A . 146 ARG HG3  1 1 
        2  5221 1 1 146 ARG HH11 H  17.035  -1.432   3.776 1.00 . A A . 146 ARG HH11 1 1 
        2  5222 1 1 146 ARG HH12 H  18.728  -1.515   4.100 1.00 . A A . 146 ARG HH12 1 1 
        2  5223 1 1 146 ARG HH21 H  18.648  -4.788   5.161 1.00 . A A . 146 ARG HH21 1 1 
        2  5224 1 1 146 ARG HH22 H  19.634  -3.394   4.877 1.00 . A A . 146 ARG HH22 1 1 
        2  5225 1 1 146 ARG N    N  11.349  -3.372   5.416 1.00 . A A . 146 ARG N    1 1 
        2  5226 1 1 146 ARG NE   N  16.527  -3.759   4.456 1.00 . A A . 146 ARG NE   1 1 
        2  5227 1 1 146 ARG NH1  N  17.832  -1.949   4.083 1.00 . A A . 146 ARG NH1  1 1 
        2  5228 1 1 146 ARG NH2  N  18.742  -3.837   4.864 1.00 . A A . 146 ARG NH2  1 1 
        2  5229 1 1 146 ARG O    O  12.052  -5.073   8.417 1.00 . A A . 146 ARG O    1 1 
        2  5230 1 1 147 ARG C    C  10.119  -3.237   9.979 1.00 . A A . 147 ARG C    1 1 
        2  5231 1 1 147 ARG CA   C  11.438  -2.585   9.539 1.00 . A A . 147 ARG CA   1 1 
        2  5232 1 1 147 ARG CB   C  11.396  -1.075   9.782 1.00 . A A . 147 ARG CB   1 1 
        2  5233 1 1 147 ARG CD   C  12.700   1.098   9.796 1.00 . A A . 147 ARG CD   1 1 
        2  5234 1 1 147 ARG CG   C  12.733  -0.396   9.508 1.00 . A A . 147 ARG CG   1 1 
        2  5235 1 1 147 ARG CZ   C  14.294   2.959   9.723 1.00 . A A . 147 ARG CZ   1 1 
        2  5236 1 1 147 ARG H    H  11.727  -2.121   7.484 1.00 . A A . 147 ARG H    1 1 
        2  5237 1 1 147 ARG HA   H  12.241  -3.003  10.131 1.00 . A A . 147 ARG HA   1 1 
        2  5238 1 1 147 ARG HB2  H  10.648  -0.634   9.136 1.00 . A A . 147 ARG HB2  1 1 
        2  5239 1 1 147 ARG HB3  H  11.125  -0.892  10.812 1.00 . A A . 147 ARG HB3  1 1 
        2  5240 1 1 147 ARG HD2  H  11.898   1.551   9.230 1.00 . A A . 147 ARG HD2  1 1 
        2  5241 1 1 147 ARG HD3  H  12.523   1.239  10.852 1.00 . A A . 147 ARG HD3  1 1 
        2  5242 1 1 147 ARG HE   H  14.610   1.192   8.936 1.00 . A A . 147 ARG HE   1 1 
        2  5243 1 1 147 ARG HG2  H  13.489  -0.851  10.132 1.00 . A A . 147 ARG HG2  1 1 
        2  5244 1 1 147 ARG HG3  H  12.991  -0.546   8.468 1.00 . A A . 147 ARG HG3  1 1 
        2  5245 1 1 147 ARG HH11 H  12.577   3.398  10.638 1.00 . A A . 147 ARG HH11 1 1 
        2  5246 1 1 147 ARG HH12 H  13.750   4.670  10.587 1.00 . A A . 147 ARG HH12 1 1 
        2  5247 1 1 147 ARG HH21 H  16.084   2.811   8.866 1.00 . A A . 147 ARG HH21 1 1 
        2  5248 1 1 147 ARG HH22 H  15.713   4.350   9.570 1.00 . A A . 147 ARG HH22 1 1 
        2  5249 1 1 147 ARG N    N  11.738  -2.862   8.127 1.00 . A A . 147 ARG N    1 1 
        2  5250 1 1 147 ARG NE   N  13.963   1.733   9.431 1.00 . A A . 147 ARG NE   1 1 
        2  5251 1 1 147 ARG NH1  N  13.475   3.734  10.361 1.00 . A A . 147 ARG NH1  1 1 
        2  5252 1 1 147 ARG NH2  N  15.453   3.408   9.359 1.00 . A A . 147 ARG NH2  1 1 
        2  5253 1 1 147 ARG O    O   9.952  -3.600  11.146 1.00 . A A . 147 ARG O    1 1 
        2  5254 1 1 148 PHE C    C   8.269  -5.579   9.672 1.00 . A A . 148 PHE C    1 1 
        2  5255 1 1 148 PHE CA   C   7.944  -4.120   9.315 1.00 . A A . 148 PHE CA   1 1 
        2  5256 1 1 148 PHE CB   C   7.008  -4.066   8.100 1.00 . A A . 148 PHE CB   1 1 
        2  5257 1 1 148 PHE CD1  C   4.709  -4.536   9.020 1.00 . A A . 148 PHE CD1  1 1 
        2  5258 1 1 148 PHE CD2  C   5.709  -6.163   7.589 1.00 . A A . 148 PHE CD2  1 1 
        2  5259 1 1 148 PHE CE1  C   3.591  -5.336   9.150 1.00 . A A . 148 PHE CE1  1 1 
        2  5260 1 1 148 PHE CE2  C   4.593  -6.965   7.715 1.00 . A A . 148 PHE CE2  1 1 
        2  5261 1 1 148 PHE CG   C   5.783  -4.938   8.238 1.00 . A A . 148 PHE CG   1 1 
        2  5262 1 1 148 PHE CZ   C   3.533  -6.553   8.496 1.00 . A A . 148 PHE CZ   1 1 
        2  5263 1 1 148 PHE H    H   9.310  -2.960   8.169 1.00 . A A . 148 PHE H    1 1 
        2  5264 1 1 148 PHE HA   H   7.453  -3.656  10.160 1.00 . A A . 148 PHE HA   1 1 
        2  5265 1 1 148 PHE HB2  H   6.677  -3.047   7.954 1.00 . A A . 148 PHE HB2  1 1 
        2  5266 1 1 148 PHE HB3  H   7.552  -4.388   7.223 1.00 . A A . 148 PHE HB3  1 1 
        2  5267 1 1 148 PHE HD1  H   4.751  -3.584   9.532 1.00 . A A . 148 PHE HD1  1 1 
        2  5268 1 1 148 PHE HD2  H   6.537  -6.490   6.976 1.00 . A A . 148 PHE HD2  1 1 
        2  5269 1 1 148 PHE HE1  H   2.761  -5.012   9.762 1.00 . A A . 148 PHE HE1  1 1 
        2  5270 1 1 148 PHE HE2  H   4.548  -7.916   7.204 1.00 . A A . 148 PHE HE2  1 1 
        2  5271 1 1 148 PHE HZ   H   2.663  -7.179   8.597 1.00 . A A . 148 PHE HZ   1 1 
        2  5272 1 1 148 PHE N    N   9.177  -3.374   9.050 1.00 . A A . 148 PHE N    1 1 
        2  5273 1 1 148 PHE O    O   7.806  -6.107  10.683 1.00 . A A . 148 PHE O    1 1 
        2  5274 1 1 149 VAL C    C  10.394  -7.665  10.374 1.00 . A A . 149 VAL C    1 1 
        2  5275 1 1 149 VAL CA   C   9.534  -7.587   9.095 1.00 . A A . 149 VAL CA   1 1 
        2  5276 1 1 149 VAL CB   C  10.333  -8.138   7.887 1.00 . A A . 149 VAL CB   1 1 
        2  5277 1 1 149 VAL CG1  C  10.709  -9.607   8.093 1.00 . A A . 149 VAL CG1  1 1 
        2  5278 1 1 149 VAL CG2  C   9.534  -7.952   6.598 1.00 . A A . 149 VAL CG2  1 1 
        2  5279 1 1 149 VAL H    H   9.365  -5.765   8.015 1.00 . A A . 149 VAL H    1 1 
        2  5280 1 1 149 VAL HA   H   8.657  -8.206   9.228 1.00 . A A . 149 VAL HA   1 1 
        2  5281 1 1 149 VAL HB   H  11.249  -7.568   7.799 1.00 . A A . 149 VAL HB   1 1 
        2  5282 1 1 149 VAL HG11 H  11.339  -9.702   8.966 1.00 . A A . 149 VAL HG11 1 1 
        2  5283 1 1 149 VAL HG12 H  11.242  -9.971   7.225 1.00 . A A . 149 VAL HG12 1 1 
        2  5284 1 1 149 VAL HG13 H   9.812 -10.193   8.233 1.00 . A A . 149 VAL HG13 1 1 
        2  5285 1 1 149 VAL HG21 H   8.601  -8.492   6.670 1.00 . A A . 149 VAL HG21 1 1 
        2  5286 1 1 149 VAL HG22 H  10.103  -8.327   5.762 1.00 . A A . 149 VAL HG22 1 1 
        2  5287 1 1 149 VAL HG23 H   9.329  -6.901   6.450 1.00 . A A . 149 VAL HG23 1 1 
        2  5288 1 1 149 VAL N    N   9.079  -6.217   8.837 1.00 . A A . 149 VAL N    1 1 
        2  5289 1 1 149 VAL O    O  10.369  -8.666  11.086 1.00 . A A . 149 VAL O    1 1 
        2  5290 1 1 150 ARG C    C  11.122  -6.445  13.169 1.00 . A A . 150 ARG C    1 1 
        2  5291 1 1 150 ARG CA   C  11.969  -6.540  11.883 1.00 . A A . 150 ARG CA   1 1 
        2  5292 1 1 150 ARG CB   C  12.945  -5.352  11.815 1.00 . A A . 150 ARG CB   1 1 
        2  5293 1 1 150 ARG CD   C  14.843  -4.204  10.598 1.00 . A A . 150 ARG CD   1 1 
        2  5294 1 1 150 ARG CG   C  13.990  -5.467  10.706 1.00 . A A . 150 ARG CG   1 1 
        2  5295 1 1 150 ARG CZ   C  16.022  -3.202   8.693 1.00 . A A . 150 ARG CZ   1 1 
        2  5296 1 1 150 ARG H    H  11.145  -5.838  10.047 1.00 . A A . 150 ARG H    1 1 
        2  5297 1 1 150 ARG HA   H  12.543  -7.455  11.924 1.00 . A A . 150 ARG HA   1 1 
        2  5298 1 1 150 ARG HB2  H  12.377  -4.446  11.650 1.00 . A A . 150 ARG HB2  1 1 
        2  5299 1 1 150 ARG HB3  H  13.463  -5.272  12.761 1.00 . A A . 150 ARG HB3  1 1 
        2  5300 1 1 150 ARG HD2  H  14.187  -3.348  10.510 1.00 . A A . 150 ARG HD2  1 1 
        2  5301 1 1 150 ARG HD3  H  15.435  -4.107  11.497 1.00 . A A . 150 ARG HD3  1 1 
        2  5302 1 1 150 ARG HE   H  16.147  -5.099   9.211 1.00 . A A . 150 ARG HE   1 1 
        2  5303 1 1 150 ARG HG2  H  14.636  -6.307  10.921 1.00 . A A . 150 ARG HG2  1 1 
        2  5304 1 1 150 ARG HG3  H  13.487  -5.632   9.764 1.00 . A A . 150 ARG HG3  1 1 
        2  5305 1 1 150 ARG HH11 H  14.940  -1.913   9.744 1.00 . A A . 150 ARG HH11 1 1 
        2  5306 1 1 150 ARG HH12 H  15.757  -1.255   8.370 1.00 . A A . 150 ARG HH12 1 1 
        2  5307 1 1 150 ARG HH21 H  17.197  -4.228   7.469 1.00 . A A . 150 ARG HH21 1 1 
        2  5308 1 1 150 ARG HH22 H  17.008  -2.545   7.096 1.00 . A A . 150 ARG HH22 1 1 
        2  5309 1 1 150 ARG N    N  11.138  -6.597  10.668 1.00 . A A . 150 ARG N    1 1 
        2  5310 1 1 150 ARG NE   N  15.740  -4.239   9.442 1.00 . A A . 150 ARG NE   1 1 
        2  5311 1 1 150 ARG NH1  N  15.534  -2.034   8.961 1.00 . A A . 150 ARG NH1  1 1 
        2  5312 1 1 150 ARG NH2  N  16.805  -3.336   7.678 1.00 . A A . 150 ARG NH2  1 1 
        2  5313 1 1 150 ARG O    O  11.558  -6.884  14.234 1.00 . A A . 150 ARG O    1 1 
        2  5314 1 1 151 LYS C    C   8.131  -6.995  14.405 1.00 . A A . 151 LYS C    1 1 
        2  5315 1 1 151 LYS CA   C   9.032  -5.751  14.247 1.00 . A A . 151 LYS CA   1 1 
        2  5316 1 1 151 LYS CB   C   8.175  -4.466  14.183 1.00 . A A . 151 LYS CB   1 1 
        2  5317 1 1 151 LYS CD   C   6.385  -3.126  12.956 1.00 . A A . 151 LYS CD   1 1 
        2  5318 1 1 151 LYS CE   C   7.124  -1.801  13.146 1.00 . A A . 151 LYS CE   1 1 
        2  5319 1 1 151 LYS CG   C   7.329  -4.332  12.919 1.00 . A A . 151 LYS CG   1 1 
        2  5320 1 1 151 LYS H    H   9.639  -5.482  12.218 1.00 . A A . 151 LYS H    1 1 
        2  5321 1 1 151 LYS HA   H   9.667  -5.690  15.122 1.00 . A A . 151 LYS HA   1 1 
        2  5322 1 1 151 LYS HB2  H   7.513  -4.450  15.037 1.00 . A A . 151 LYS HB2  1 1 
        2  5323 1 1 151 LYS HB3  H   8.835  -3.610  14.240 1.00 . A A . 151 LYS HB3  1 1 
        2  5324 1 1 151 LYS HD2  H   5.839  -3.084  12.025 1.00 . A A . 151 LYS HD2  1 1 
        2  5325 1 1 151 LYS HD3  H   5.687  -3.256  13.772 1.00 . A A . 151 LYS HD3  1 1 
        2  5326 1 1 151 LYS HE2  H   6.404  -0.996  13.095 1.00 . A A . 151 LYS HE2  1 1 
        2  5327 1 1 151 LYS HE3  H   7.589  -1.802  14.121 1.00 . A A . 151 LYS HE3  1 1 
        2  5328 1 1 151 LYS HG2  H   7.989  -4.227  12.070 1.00 . A A . 151 LYS HG2  1 1 
        2  5329 1 1 151 LYS HG3  H   6.739  -5.232  12.799 1.00 . A A . 151 LYS HG3  1 1 
        2  5330 1 1 151 LYS HZ1  H   8.566  -0.612  12.216 1.00 . A A . 151 LYS HZ1  1 1 
        2  5331 1 1 151 LYS HZ2  H   7.763  -1.659  11.161 1.00 . A A . 151 LYS HZ2  1 1 
        2  5332 1 1 151 LYS HZ3  H   8.943  -2.260  12.216 1.00 . A A . 151 LYS HZ3  1 1 
        2  5333 1 1 151 LYS N    N   9.924  -5.857  13.077 1.00 . A A . 151 LYS N    1 1 
        2  5334 1 1 151 LYS NZ   N   8.170  -1.571  12.110 1.00 . A A . 151 LYS NZ   1 1 
        2  5335 1 1 151 LYS O    O   7.890  -7.454  15.524 1.00 . A A . 151 LYS O    1 1 
        2  5336 1 1 152 VAL C    C   7.571 -10.036  13.416 1.00 . A A . 152 VAL C    1 1 
        2  5337 1 1 152 VAL CA   C   6.759  -8.729  13.337 1.00 . A A . 152 VAL CA   1 1 
        2  5338 1 1 152 VAL CB   C   5.792  -8.792  12.121 1.00 . A A . 152 VAL CB   1 1 
        2  5339 1 1 152 VAL CG1  C   4.940  -7.527  12.048 1.00 . A A . 152 VAL CG1  1 1 
        2  5340 1 1 152 VAL CG2  C   6.552  -9.010  10.812 1.00 . A A . 152 VAL CG2  1 1 
        2  5341 1 1 152 VAL H    H   7.848  -7.141  12.422 1.00 . A A . 152 VAL H    1 1 
        2  5342 1 1 152 VAL HA   H   6.157  -8.652  14.233 1.00 . A A . 152 VAL HA   1 1 
        2  5343 1 1 152 VAL HB   H   5.124  -9.633  12.266 1.00 . A A . 152 VAL HB   1 1 
        2  5344 1 1 152 VAL HG11 H   4.267  -7.591  11.204 1.00 . A A . 152 VAL HG11 1 1 
        2  5345 1 1 152 VAL HG12 H   5.583  -6.666  11.928 1.00 . A A . 152 VAL HG12 1 1 
        2  5346 1 1 152 VAL HG13 H   4.368  -7.423  12.959 1.00 . A A . 152 VAL HG13 1 1 
        2  5347 1 1 152 VAL HG21 H   7.117  -9.929  10.870 1.00 . A A . 152 VAL HG21 1 1 
        2  5348 1 1 152 VAL HG22 H   7.228  -8.184  10.645 1.00 . A A . 152 VAL HG22 1 1 
        2  5349 1 1 152 VAL HG23 H   5.850  -9.072   9.992 1.00 . A A . 152 VAL HG23 1 1 
        2  5350 1 1 152 VAL N    N   7.632  -7.542  13.289 1.00 . A A . 152 VAL N    1 1 
        2  5351 1 1 152 VAL O    O   7.185 -10.979  14.108 1.00 . A A . 152 VAL O    1 1 
        2  5352 1 1 153 GLY C    C  10.592 -11.189  13.887 1.00 . A A . 153 GLY C    1 1 
        2  5353 1 1 153 GLY CA   C   9.571 -11.260  12.756 1.00 . A A . 153 GLY CA   1 1 
        2  5354 1 1 153 GLY H    H   8.958  -9.317  12.163 1.00 . A A . 153 GLY H    1 1 
        2  5355 1 1 153 GLY HA2  H   8.962 -12.144  12.890 1.00 . A A . 153 GLY HA2  1 1 
        2  5356 1 1 153 GLY HA3  H  10.096 -11.339  11.815 1.00 . A A . 153 GLY HA3  1 1 
        2  5357 1 1 153 GLY N    N   8.703 -10.086  12.714 1.00 . A A . 153 GLY N    1 1 
        2  5358 1 1 153 GLY O    O  11.772 -11.477  13.695 1.00 . A A . 153 GLY O    1 1 
        2  5359 1 1 154 SER C    C  10.317 -11.258  17.494 1.00 . A A . 154 SER C    1 1 
        2  5360 1 1 154 SER CA   C  10.991 -10.652  16.253 1.00 . A A . 154 SER CA   1 1 
        2  5361 1 1 154 SER CB   C  11.301  -9.166  16.497 1.00 . A A . 154 SER CB   1 1 
        2  5362 1 1 154 SER H    H   9.173 -10.589  15.154 1.00 . A A . 154 SER H    1 1 
        2  5363 1 1 154 SER HA   H  11.915 -11.181  16.063 1.00 . A A . 154 SER HA   1 1 
        2  5364 1 1 154 SER HB2  H  11.788  -8.757  15.623 1.00 . A A . 154 SER HB2  1 1 
        2  5365 1 1 154 SER HB3  H  10.379  -8.632  16.674 1.00 . A A . 154 SER HB3  1 1 
        2  5366 1 1 154 SER HG   H  11.705  -9.275  18.420 1.00 . A A . 154 SER HG   1 1 
        2  5367 1 1 154 SER N    N  10.127 -10.795  15.071 1.00 . A A . 154 SER N    1 1 
        2  5368 1 1 154 SER O    O  10.548 -10.821  18.623 1.00 . A A . 154 SER O    1 1 
        2  5369 1 1 154 SER OG   O  12.158  -8.979  17.618 1.00 . A A . 154 SER OG   1 1 
        2  5370 1 1 155 LEU C    C   9.686 -13.878  19.152 1.00 . A A . 155 LEU C    1 1 
        2  5371 1 1 155 LEU CA   C   8.768 -12.923  18.382 1.00 . A A . 155 LEU CA   1 1 
        2  5372 1 1 155 LEU CB   C   7.540 -13.663  17.849 1.00 . A A . 155 LEU CB   1 1 
        2  5373 1 1 155 LEU CD1  C   5.411 -13.638  16.525 1.00 . A A . 155 LEU CD1  1 1 
        2  5374 1 1 155 LEU CD2  C   5.984 -11.683  17.991 1.00 . A A . 155 LEU CD2  1 1 
        2  5375 1 1 155 LEU CG   C   6.536 -12.786  17.089 1.00 . A A . 155 LEU CG   1 1 
        2  5376 1 1 155 LEU H    H   9.363 -12.610  16.367 1.00 . A A . 155 LEU H    1 1 
        2  5377 1 1 155 LEU HA   H   8.436 -12.146  19.059 1.00 . A A . 155 LEU HA   1 1 
        2  5378 1 1 155 LEU HB2  H   7.880 -14.447  17.185 1.00 . A A . 155 LEU HB2  1 1 
        2  5379 1 1 155 LEU HB3  H   7.026 -14.121  18.684 1.00 . A A . 155 LEU HB3  1 1 
        2  5380 1 1 155 LEU HD11 H   5.823 -14.371  15.848 1.00 . A A . 155 LEU HD11 1 1 
        2  5381 1 1 155 LEU HD12 H   4.713 -13.009  15.994 1.00 . A A . 155 LEU HD12 1 1 
        2  5382 1 1 155 LEU HD13 H   4.902 -14.142  17.334 1.00 . A A . 155 LEU HD13 1 1 
        2  5383 1 1 155 LEU HD21 H   5.482 -12.126  18.839 1.00 . A A . 155 LEU HD21 1 1 
        2  5384 1 1 155 LEU HD22 H   5.284 -11.078  17.434 1.00 . A A . 155 LEU HD22 1 1 
        2  5385 1 1 155 LEU HD23 H   6.796 -11.061  18.339 1.00 . A A . 155 LEU HD23 1 1 
        2  5386 1 1 155 LEU HG   H   7.043 -12.314  16.257 1.00 . A A . 155 LEU HG   1 1 
        2  5387 1 1 155 LEU N    N   9.487 -12.275  17.282 1.00 . A A . 155 LEU N    1 1 
        2  5388 1 1 155 LEU O    O   9.739 -15.080  18.879 1.00 . A A . 155 LEU O    1 1 
        2  5389 1 1 156 GLU C    C  11.361 -13.583  22.373 1.00 . A A . 156 GLU C    1 1 
        2  5390 1 1 156 GLU CA   C  11.394 -14.055  20.911 1.00 . A A . 156 GLU CA   1 1 
        2  5391 1 1 156 GLU CB   C  12.812 -13.852  20.350 1.00 . A A . 156 GLU CB   1 1 
        2  5392 1 1 156 GLU CD   C  14.744 -12.219  20.055 1.00 . A A . 156 GLU CD   1 1 
        2  5393 1 1 156 GLU CG   C  13.265 -12.391  20.362 1.00 . A A . 156 GLU CG   1 1 
        2  5394 1 1 156 GLU H    H  10.315 -12.350  20.249 1.00 . A A . 156 GLU H    1 1 
        2  5395 1 1 156 GLU HA   H  11.143 -15.106  20.873 1.00 . A A . 156 GLU HA   1 1 
        2  5396 1 1 156 GLU HB2  H  13.509 -14.430  20.941 1.00 . A A . 156 GLU HB2  1 1 
        2  5397 1 1 156 GLU HB3  H  12.839 -14.208  19.330 1.00 . A A . 156 GLU HB3  1 1 
        2  5398 1 1 156 GLU HG2  H  12.693 -11.846  19.623 1.00 . A A . 156 GLU HG2  1 1 
        2  5399 1 1 156 GLU HG3  H  13.065 -11.974  21.340 1.00 . A A . 156 GLU HG3  1 1 
        2  5400 1 1 156 GLU N    N  10.422 -13.312  20.098 1.00 . A A . 156 GLU N    1 1 
        2  5401 1 1 156 GLU O    O  10.561 -12.718  22.736 1.00 . A A . 156 GLU O    1 1 
        2  5402 1 1 156 GLU OE1  O  15.572 -12.518  20.940 1.00 . A A . 156 GLU OE1  1 1 
        2  5403 1 1 156 GLU OE2  O  15.085 -11.777  18.937 1.00 . A A . 156 GLU OE2  1 1 
        2  5404 1 1 157 HIS C    C  13.705 -14.245  25.211 1.00 . A A . 157 HIS C    1 1 
        2  5405 1 1 157 HIS CA   C  12.404 -13.704  24.589 1.00 . A A . 157 HIS CA   1 1 
        2  5406 1 1 157 HIS CB   C  11.180 -14.058  25.463 1.00 . A A . 157 HIS CB   1 1 
        2  5407 1 1 157 HIS CD2  C  11.209 -16.641  25.836 1.00 . A A . 157 HIS CD2  1 1 
        2  5408 1 1 157 HIS CE1  C   9.341 -17.127  24.802 1.00 . A A . 157 HIS CE1  1 1 
        2  5409 1 1 157 HIS CG   C  10.700 -15.480  25.351 1.00 . A A . 157 HIS CG   1 1 
        2  5410 1 1 157 HIS H    H  12.769 -14.911  22.879 1.00 . A A . 157 HIS H    1 1 
        2  5411 1 1 157 HIS HA   H  12.488 -12.624  24.553 1.00 . A A . 157 HIS HA   1 1 
        2  5412 1 1 157 HIS HB2  H  11.426 -13.879  26.498 1.00 . A A . 157 HIS HB2  1 1 
        2  5413 1 1 157 HIS HB3  H  10.358 -13.412  25.183 1.00 . A A . 157 HIS HB3  1 1 
        2  5414 1 1 157 HIS HD1  H   8.920 -15.206  24.253 1.00 . A A . 157 HIS HD1  1 1 
        2  5415 1 1 157 HIS HD2  H  12.125 -16.756  26.399 1.00 . A A . 157 HIS HD2  1 1 
        2  5416 1 1 157 HIS HE1  H   8.509 -17.676  24.387 1.00 . A A . 157 HIS HE1  1 1 
        2  5417 1 1 157 HIS HE2  H  10.478 -18.603  25.644 1.00 . A A . 157 HIS HE2  1 1 
        2  5418 1 1 157 HIS N    N  12.230 -14.160  23.205 1.00 . A A . 157 HIS N    1 1 
        2  5419 1 1 157 HIS ND1  N   9.530 -15.826  24.707 1.00 . A A . 157 HIS ND1  1 1 
        2  5420 1 1 157 HIS NE2  N  10.342 -17.644  25.480 1.00 . A A . 157 HIS NE2  1 1 
        2  5421 1 1 157 HIS O    O  13.703 -15.249  25.923 1.00 . A A . 157 HIS O    1 1 
        2  5422 1 1 158 HIS C    C  16.263 -13.351  26.923 1.00 . A A . 158 HIS C    1 1 
        2  5423 1 1 158 HIS CA   C  16.116 -13.952  25.514 1.00 . A A . 158 HIS CA   1 1 
        2  5424 1 1 158 HIS CB   C  17.283 -13.487  24.627 1.00 . A A . 158 HIS CB   1 1 
        2  5425 1 1 158 HIS CD2  C  16.583 -15.107  22.711 1.00 . A A . 158 HIS CD2  1 1 
        2  5426 1 1 158 HIS CE1  C  18.004 -14.427  21.193 1.00 . A A . 158 HIS CE1  1 1 
        2  5427 1 1 158 HIS CG   C  17.315 -14.108  23.260 1.00 . A A . 158 HIS CG   1 1 
        2  5428 1 1 158 HIS H    H  14.783 -12.829  24.292 1.00 . A A . 158 HIS H    1 1 
        2  5429 1 1 158 HIS HA   H  16.147 -15.031  25.594 1.00 . A A . 158 HIS HA   1 1 
        2  5430 1 1 158 HIS HB2  H  17.222 -12.418  24.497 1.00 . A A . 158 HIS HB2  1 1 
        2  5431 1 1 158 HIS HB3  H  18.216 -13.727  25.120 1.00 . A A . 158 HIS HB3  1 1 
        2  5432 1 1 158 HIS HD1  H  18.865 -12.997  22.365 1.00 . A A . 158 HIS HD1  1 1 
        2  5433 1 1 158 HIS HD2  H  15.791 -15.662  23.196 1.00 . A A . 158 HIS HD2  1 1 
        2  5434 1 1 158 HIS HE1  H  18.551 -14.330  20.267 1.00 . A A . 158 HIS HE1  1 1 
        2  5435 1 1 158 HIS HE2  H  16.556 -15.782  20.728 1.00 . A A . 158 HIS HE2  1 1 
        2  5436 1 1 158 HIS N    N  14.825 -13.581  24.920 1.00 . A A . 158 HIS N    1 1 
        2  5437 1 1 158 HIS ND1  N  18.196 -13.708  22.278 1.00 . A A . 158 HIS ND1  1 1 
        2  5438 1 1 158 HIS NE2  N  17.032 -15.284  21.424 1.00 . A A . 158 HIS NE2  1 1 
        2  5439 1 1 158 HIS O    O  16.705 -12.212  27.079 1.00 . A A . 158 HIS O    1 1 
        2  5440 1 1 159 HIS C    C  17.380 -13.466  29.850 1.00 . A A . 159 HIS C    1 1 
        2  5441 1 1 159 HIS CA   C  15.934 -13.641  29.336 1.00 . A A . 159 HIS CA   1 1 
        2  5442 1 1 159 HIS CB   C  15.146 -14.594  30.243 1.00 . A A . 159 HIS CB   1 1 
        2  5443 1 1 159 HIS CD2  C  14.080 -13.036  32.029 1.00 . A A . 159 HIS CD2  1 1 
        2  5444 1 1 159 HIS CE1  C  15.040 -13.887  33.801 1.00 . A A . 159 HIS CE1  1 1 
        2  5445 1 1 159 HIS CG   C  14.879 -14.049  31.615 1.00 . A A . 159 HIS CG   1 1 
        2  5446 1 1 159 HIS H    H  15.600 -15.042  27.766 1.00 . A A . 159 HIS H    1 1 
        2  5447 1 1 159 HIS HA   H  15.451 -12.672  29.351 1.00 . A A . 159 HIS HA   1 1 
        2  5448 1 1 159 HIS HB2  H  14.191 -14.808  29.785 1.00 . A A . 159 HIS HB2  1 1 
        2  5449 1 1 159 HIS HB3  H  15.699 -15.517  30.353 1.00 . A A . 159 HIS HB3  1 1 
        2  5450 1 1 159 HIS HD1  H  16.093 -15.309  32.785 1.00 . A A . 159 HIS HD1  1 1 
        2  5451 1 1 159 HIS HD2  H  13.461 -12.409  31.402 1.00 . A A . 159 HIS HD2  1 1 
        2  5452 1 1 159 HIS HE1  H  15.331 -14.069  34.824 1.00 . A A . 159 HIS HE1  1 1 
        2  5453 1 1 159 HIS HE2  H  13.899 -12.200  33.941 1.00 . A A . 159 HIS HE2  1 1 
        2  5454 1 1 159 HIS N    N  15.902 -14.125  27.947 1.00 . A A . 159 HIS N    1 1 
        2  5455 1 1 159 HIS ND1  N  15.464 -14.556  32.751 1.00 . A A . 159 HIS ND1  1 1 
        2  5456 1 1 159 HIS NE2  N  14.201 -12.957  33.394 1.00 . A A . 159 HIS NE2  1 1 
        2  5457 1 1 159 HIS O    O  17.607 -13.028  30.979 1.00 . A A . 159 HIS O    1 1 
        2  5458 1 1 160 HIS C    C  20.074 -12.046  29.128 1.00 . A A . 160 HIS C    1 1 
        2  5459 1 1 160 HIS CA   C  19.770 -13.550  29.285 1.00 . A A . 160 HIS CA   1 1 
        2  5460 1 1 160 HIS CB   C  20.642 -14.382  28.327 1.00 . A A . 160 HIS CB   1 1 
        2  5461 1 1 160 HIS CD2  C  23.031 -13.576  27.698 1.00 . A A . 160 HIS CD2  1 1 
        2  5462 1 1 160 HIS CE1  C  24.086 -14.312  29.470 1.00 . A A . 160 HIS CE1  1 1 
        2  5463 1 1 160 HIS CG   C  22.118 -14.180  28.497 1.00 . A A . 160 HIS CG   1 1 
        2  5464 1 1 160 HIS H    H  18.114 -14.288  28.185 1.00 . A A . 160 HIS H    1 1 
        2  5465 1 1 160 HIS HA   H  19.979 -13.847  30.304 1.00 . A A . 160 HIS HA   1 1 
        2  5466 1 1 160 HIS HB2  H  20.436 -15.430  28.485 1.00 . A A . 160 HIS HB2  1 1 
        2  5467 1 1 160 HIS HB3  H  20.386 -14.124  27.308 1.00 . A A . 160 HIS HB3  1 1 
        2  5468 1 1 160 HIS HD1  H  22.432 -15.110  30.359 1.00 . A A . 160 HIS HD1  1 1 
        2  5469 1 1 160 HIS HD2  H  22.839 -13.101  26.746 1.00 . A A . 160 HIS HD2  1 1 
        2  5470 1 1 160 HIS HE1  H  24.866 -14.534  30.182 1.00 . A A . 160 HIS HE1  1 1 
        2  5471 1 1 160 HIS HE2  H  25.087 -13.290  28.010 1.00 . A A . 160 HIS HE2  1 1 
        2  5472 1 1 160 HIS N    N  18.352 -13.821  29.011 1.00 . A A . 160 HIS N    1 1 
        2  5473 1 1 160 HIS ND1  N  22.815 -14.628  29.596 1.00 . A A . 160 HIS ND1  1 1 
        2  5474 1 1 160 HIS NE2  N  24.243 -13.676  28.329 1.00 . A A . 160 HIS NE2  1 1 
        2  5475 1 1 160 HIS O    O  21.152 -11.569  29.483 1.00 . A A . 160 HIS O    1 1 
        2  5476 1 1 161 HIS C    C  18.415  -9.080  29.413 1.00 . A A . 161 HIS C    1 1 
        2  5477 1 1 161 HIS CA   C  19.215  -9.872  28.357 1.00 . A A . 161 HIS CA   1 1 
        2  5478 1 1 161 HIS CB   C  18.687  -9.578  26.944 1.00 . A A . 161 HIS CB   1 1 
        2  5479 1 1 161 HIS CD2  C  19.893  -7.520  25.912 1.00 . A A . 161 HIS CD2  1 1 
        2  5480 1 1 161 HIS CE1  C  18.251  -6.080  26.058 1.00 . A A . 161 HIS CE1  1 1 
        2  5481 1 1 161 HIS CG   C  18.846  -8.156  26.486 1.00 . A A . 161 HIS CG   1 1 
        2  5482 1 1 161 HIS H    H  18.267 -11.766  28.329 1.00 . A A . 161 HIS H    1 1 
        2  5483 1 1 161 HIS HA   H  20.259  -9.595  28.416 1.00 . A A . 161 HIS HA   1 1 
        2  5484 1 1 161 HIS HB2  H  19.211 -10.207  26.239 1.00 . A A . 161 HIS HB2  1 1 
        2  5485 1 1 161 HIS HB3  H  17.633  -9.821  26.909 1.00 . A A . 161 HIS HB3  1 1 
        2  5486 1 1 161 HIS HD1  H  16.942  -7.374  26.948 1.00 . A A . 161 HIS HD1  1 1 
        2  5487 1 1 161 HIS HD2  H  20.863  -7.946  25.698 1.00 . A A . 161 HIS HD2  1 1 
        2  5488 1 1 161 HIS HE1  H  17.672  -5.170  25.991 1.00 . A A . 161 HIS HE1  1 1 
        2  5489 1 1 161 HIS HE2  H  19.968  -5.610  25.056 1.00 . A A . 161 HIS HE2  1 1 
        2  5490 1 1 161 HIS N    N  19.100 -11.317  28.590 1.00 . A A . 161 HIS N    1 1 
        2  5491 1 1 161 HIS ND1  N  17.835  -7.221  26.564 1.00 . A A . 161 HIS ND1  1 1 
        2  5492 1 1 161 HIS NE2  N  19.496  -6.232  25.653 1.00 . A A . 161 HIS NE2  1 1 
        2  5493 1 1 161 HIS O    O  17.887  -8.004  29.127 1.00 . A A . 161 HIS O    1 1 
        2  5494 1 1 162 HIS C    C  16.045  -9.430  31.531 1.00 . A A . 162 HIS C    1 1 
        2  5495 1 1 162 HIS CA   C  17.533  -9.065  31.731 1.00 . A A . 162 HIS CA   1 1 
        2  5496 1 1 162 HIS CB   C  17.707  -7.537  31.878 1.00 . A A . 162 HIS CB   1 1 
        2  5497 1 1 162 HIS CD2  C  16.809  -6.502  34.088 1.00 . A A . 162 HIS CD2  1 1 
        2  5498 1 1 162 HIS CE1  C  14.786  -6.020  33.405 1.00 . A A . 162 HIS CE1  1 1 
        2  5499 1 1 162 HIS CG   C  16.710  -6.893  32.796 1.00 . A A . 162 HIS CG   1 1 
        2  5500 1 1 162 HIS H    H  18.920 -10.400  30.828 1.00 . A A . 162 HIS H    1 1 
        2  5501 1 1 162 HIS HA   H  17.871  -9.534  32.647 1.00 . A A . 162 HIS HA   1 1 
        2  5502 1 1 162 HIS HB2  H  18.693  -7.331  32.267 1.00 . A A . 162 HIS HB2  1 1 
        2  5503 1 1 162 HIS HB3  H  17.608  -7.075  30.907 1.00 . A A . 162 HIS HB3  1 1 
        2  5504 1 1 162 HIS HD1  H  15.040  -6.763  31.520 1.00 . A A . 162 HIS HD1  1 1 
        2  5505 1 1 162 HIS HD2  H  17.680  -6.593  34.723 1.00 . A A . 162 HIS HD2  1 1 
        2  5506 1 1 162 HIS HE1  H  13.767  -5.665  33.382 1.00 . A A . 162 HIS HE1  1 1 
        2  5507 1 1 162 HIS HE2  H  15.427  -5.434  35.251 1.00 . A A . 162 HIS HE2  1 1 
        2  5508 1 1 162 HIS N    N  18.371  -9.612  30.642 1.00 . A A . 162 HIS N    1 1 
        2  5509 1 1 162 HIS ND1  N  15.428  -6.578  32.404 1.00 . A A . 162 HIS ND1  1 1 
        2  5510 1 1 162 HIS NE2  N  15.597  -5.960  34.440 1.00 . A A . 162 HIS NE2  1 1 
        2  5511 1 1 162 HIS O    O  15.368  -8.783  30.697 1.00 . A A . 162 HIS O    1 1 
        2  5512 1 1 162 HIS OXT  O  15.565 -10.359  32.218 1.00 . A A . 162 HIS OXT  1 1 
        3  5513 1 1   1 MET C    C  -1.799  -5.310  16.617 1.00 . A A .   1 MET C    1 1 
        3  5514 1 1   1 MET CA   C  -1.597  -5.270  18.144 1.00 . A A .   1 MET CA   1 1 
        3  5515 1 1   1 MET CB   C  -0.850  -6.535  18.595 1.00 . A A .   1 MET CB   1 1 
        3  5516 1 1   1 MET CE   C  -3.501  -9.368  17.054 1.00 . A A .   1 MET CE   1 1 
        3  5517 1 1   1 MET CG   C  -1.392  -7.819  17.976 1.00 . A A .   1 MET CG   1 1 
        3  5518 1 1   1 MET H1   H  -3.366  -4.262  18.636 1.00 . A A .   1 MET H1   1 1 
        3  5519 1 1   1 MET H2   H  -2.746  -5.209  19.892 1.00 . A A .   1 MET H2   1 1 
        3  5520 1 1   1 MET H3   H  -3.530  -5.946  18.591 1.00 . A A .   1 MET H3   1 1 
        3  5521 1 1   1 MET HA   H  -1.004  -4.403  18.392 1.00 . A A .   1 MET HA   1 1 
        3  5522 1 1   1 MET HB2  H   0.194  -6.443  18.324 1.00 . A A .   1 MET HB2  1 1 
        3  5523 1 1   1 MET HB3  H  -0.925  -6.620  19.671 1.00 . A A .   1 MET HB3  1 1 
        3  5524 1 1   1 MET HE1  H  -3.152  -9.169  16.050 1.00 . A A .   1 MET HE1  1 1 
        3  5525 1 1   1 MET HE2  H  -4.561  -9.571  17.032 1.00 . A A .   1 MET HE2  1 1 
        3  5526 1 1   1 MET HE3  H  -2.980 -10.224  17.453 1.00 . A A .   1 MET HE3  1 1 
        3  5527 1 1   1 MET HG2  H  -1.111  -7.846  16.932 1.00 . A A .   1 MET HG2  1 1 
        3  5528 1 1   1 MET HG3  H  -0.954  -8.664  18.487 1.00 . A A .   1 MET HG3  1 1 
        3  5529 1 1   1 MET N    N  -2.900  -5.165  18.863 1.00 . A A .   1 MET N    1 1 
        3  5530 1 1   1 MET O    O  -0.841  -5.204  15.851 1.00 . A A .   1 MET O    1 1 
        3  5531 1 1   1 MET SD   S  -3.188  -7.939  18.092 1.00 . A A .   1 MET SD   1 1 
        3  5532 1 1   2 SER C    C  -3.141  -4.297  13.999 1.00 . A A .   2 SER C    1 1 
        3  5533 1 1   2 SER CA   C  -3.372  -5.611  14.755 1.00 . A A .   2 SER CA   1 1 
        3  5534 1 1   2 SER CB   C  -4.827  -6.072  14.572 1.00 . A A .   2 SER CB   1 1 
        3  5535 1 1   2 SER H    H  -3.777  -5.539  16.834 1.00 . A A .   2 SER H    1 1 
        3  5536 1 1   2 SER HA   H  -2.718  -6.365  14.338 1.00 . A A .   2 SER HA   1 1 
        3  5537 1 1   2 SER HB2  H  -5.069  -6.087  13.519 1.00 . A A .   2 SER HB2  1 1 
        3  5538 1 1   2 SER HB3  H  -4.943  -7.065  14.981 1.00 . A A .   2 SER HB3  1 1 
        3  5539 1 1   2 SER HG   H  -5.753  -4.352  14.771 1.00 . A A .   2 SER HG   1 1 
        3  5540 1 1   2 SER N    N  -3.049  -5.488  16.183 1.00 . A A .   2 SER N    1 1 
        3  5541 1 1   2 SER O    O  -3.995  -3.404  13.995 1.00 . A A .   2 SER O    1 1 
        3  5542 1 1   2 SER OG   O  -5.730  -5.198  15.232 1.00 . A A .   2 SER OG   1 1 
        3  5543 1 1   3 GLN C    C  -1.516  -3.420  11.080 1.00 . A A .   3 GLN C    1 1 
        3  5544 1 1   3 GLN CA   C  -1.630  -3.022  12.555 1.00 . A A .   3 GLN CA   1 1 
        3  5545 1 1   3 GLN CB   C  -0.311  -2.397  13.036 1.00 . A A .   3 GLN CB   1 1 
        3  5546 1 1   3 GLN CD   C   1.294  -0.434  12.858 1.00 . A A .   3 GLN CD   1 1 
        3  5547 1 1   3 GLN CG   C   0.113  -1.164  12.241 1.00 . A A .   3 GLN CG   1 1 
        3  5548 1 1   3 GLN H    H  -1.313  -4.902  13.479 1.00 . A A .   3 GLN H    1 1 
        3  5549 1 1   3 GLN HA   H  -2.422  -2.292  12.658 1.00 . A A .   3 GLN HA   1 1 
        3  5550 1 1   3 GLN HB2  H  -0.421  -2.111  14.074 1.00 . A A .   3 GLN HB2  1 1 
        3  5551 1 1   3 GLN HB3  H   0.474  -3.137  12.961 1.00 . A A .   3 GLN HB3  1 1 
        3  5552 1 1   3 GLN HE21 H   0.635   1.290  12.152 1.00 . A A .   3 GLN HE21 1 1 
        3  5553 1 1   3 GLN HE22 H   2.078   1.360  13.084 1.00 . A A .   3 GLN HE22 1 1 
        3  5554 1 1   3 GLN HG2  H   0.388  -1.469  11.244 1.00 . A A .   3 GLN HG2  1 1 
        3  5555 1 1   3 GLN HG3  H  -0.724  -0.481  12.188 1.00 . A A .   3 GLN HG3  1 1 
        3  5556 1 1   3 GLN N    N  -1.972  -4.184  13.379 1.00 . A A .   3 GLN N    1 1 
        3  5557 1 1   3 GLN NE2  N   1.344   0.867  12.673 1.00 . A A .   3 GLN NE2  1 1 
        3  5558 1 1   3 GLN O    O  -0.968  -4.472  10.756 1.00 . A A .   3 GLN O    1 1 
        3  5559 1 1   3 GLN OE1  O   2.157  -1.032  13.495 1.00 . A A .   3 GLN OE1  1 1 
        3  5560 1 1   4 ILE C    C  -1.027  -1.916   8.012 1.00 . A A .   4 ILE C    1 1 
        3  5561 1 1   4 ILE CA   C  -1.985  -2.867   8.750 1.00 . A A .   4 ILE CA   1 1 
        3  5562 1 1   4 ILE CB   C  -3.404  -2.799   8.119 1.00 . A A .   4 ILE CB   1 1 
        3  5563 1 1   4 ILE CD1  C  -4.721  -3.275   5.973 1.00 . A A .   4 ILE CD1  1 1 
        3  5564 1 1   4 ILE CG1  C  -3.354  -3.155   6.621 1.00 . A A .   4 ILE CG1  1 1 
        3  5565 1 1   4 ILE CG2  C  -4.035  -1.423   8.331 1.00 . A A .   4 ILE CG2  1 1 
        3  5566 1 1   4 ILE H    H  -2.435  -1.743  10.495 1.00 . A A .   4 ILE H    1 1 
        3  5567 1 1   4 ILE HA   H  -1.618  -3.880   8.632 1.00 . A A .   4 ILE HA   1 1 
        3  5568 1 1   4 ILE HB   H  -4.024  -3.525   8.627 1.00 . A A .   4 ILE HB   1 1 
        3  5569 1 1   4 ILE HD11 H  -4.602  -3.534   4.931 1.00 . A A .   4 ILE HD11 1 1 
        3  5570 1 1   4 ILE HD12 H  -5.242  -2.332   6.051 1.00 . A A .   4 ILE HD12 1 1 
        3  5571 1 1   4 ILE HD13 H  -5.291  -4.044   6.472 1.00 . A A .   4 ILE HD13 1 1 
        3  5572 1 1   4 ILE HG12 H  -2.807  -2.388   6.093 1.00 . A A .   4 ILE HG12 1 1 
        3  5573 1 1   4 ILE HG13 H  -2.844  -4.101   6.496 1.00 . A A .   4 ILE HG13 1 1 
        3  5574 1 1   4 ILE HG21 H  -3.435  -0.670   7.837 1.00 . A A .   4 ILE HG21 1 1 
        3  5575 1 1   4 ILE HG22 H  -4.080  -1.204   9.389 1.00 . A A .   4 ILE HG22 1 1 
        3  5576 1 1   4 ILE HG23 H  -5.033  -1.414   7.920 1.00 . A A .   4 ILE HG23 1 1 
        3  5577 1 1   4 ILE N    N  -2.022  -2.576  10.185 1.00 . A A .   4 ILE N    1 1 
        3  5578 1 1   4 ILE O    O  -1.098  -0.689   8.150 1.00 . A A .   4 ILE O    1 1 
        3  5579 1 1   5 PHE C    C   0.500  -1.469   5.084 1.00 . A A .   5 PHE C    1 1 
        3  5580 1 1   5 PHE CA   C   0.922  -1.756   6.531 1.00 . A A .   5 PHE CA   1 1 
        3  5581 1 1   5 PHE CB   C   2.222  -2.569   6.549 1.00 . A A .   5 PHE CB   1 1 
        3  5582 1 1   5 PHE CD1  C   4.006  -0.822   6.836 1.00 . A A .   5 PHE CD1  1 1 
        3  5583 1 1   5 PHE CD2  C   4.041  -2.142   4.854 1.00 . A A .   5 PHE CD2  1 1 
        3  5584 1 1   5 PHE CE1  C   5.134  -0.149   6.413 1.00 . A A .   5 PHE CE1  1 1 
        3  5585 1 1   5 PHE CE2  C   5.171  -1.471   4.425 1.00 . A A .   5 PHE CE2  1 1 
        3  5586 1 1   5 PHE CG   C   3.445  -1.826   6.066 1.00 . A A .   5 PHE CG   1 1 
        3  5587 1 1   5 PHE CZ   C   5.718  -0.473   5.205 1.00 . A A .   5 PHE CZ   1 1 
        3  5588 1 1   5 PHE H    H  -0.138  -3.481   7.155 1.00 . A A .   5 PHE H    1 1 
        3  5589 1 1   5 PHE HA   H   1.082  -0.820   7.046 1.00 . A A .   5 PHE HA   1 1 
        3  5590 1 1   5 PHE HB2  H   2.415  -2.892   7.561 1.00 . A A .   5 PHE HB2  1 1 
        3  5591 1 1   5 PHE HB3  H   2.096  -3.445   5.924 1.00 . A A .   5 PHE HB3  1 1 
        3  5592 1 1   5 PHE HD1  H   3.551  -0.566   7.783 1.00 . A A .   5 PHE HD1  1 1 
        3  5593 1 1   5 PHE HD2  H   3.617  -2.923   4.244 1.00 . A A .   5 PHE HD2  1 1 
        3  5594 1 1   5 PHE HE1  H   5.562   0.629   7.034 1.00 . A A .   5 PHE HE1  1 1 
        3  5595 1 1   5 PHE HE2  H   5.625  -1.728   3.478 1.00 . A A .   5 PHE HE2  1 1 
        3  5596 1 1   5 PHE HZ   H   6.601   0.053   4.870 1.00 . A A .   5 PHE HZ   1 1 
        3  5597 1 1   5 PHE N    N  -0.116  -2.505   7.246 1.00 . A A .   5 PHE N    1 1 
        3  5598 1 1   5 PHE O    O   0.134  -2.382   4.344 1.00 . A A .   5 PHE O    1 1 
        3  5599 1 1   6 VAL C    C   1.220   1.138   2.701 1.00 . A A .   6 VAL C    1 1 
        3  5600 1 1   6 VAL CA   C   0.184   0.188   3.321 1.00 . A A .   6 VAL CA   1 1 
        3  5601 1 1   6 VAL CB   C  -1.217   0.848   3.289 1.00 . A A .   6 VAL CB   1 1 
        3  5602 1 1   6 VAL CG1  C  -1.239   2.143   4.100 1.00 . A A .   6 VAL CG1  1 1 
        3  5603 1 1   6 VAL CG2  C  -1.673   1.089   1.849 1.00 . A A .   6 VAL CG2  1 1 
        3  5604 1 1   6 VAL H    H   0.856   0.485   5.312 1.00 . A A .   6 VAL H    1 1 
        3  5605 1 1   6 VAL HA   H   0.142  -0.712   2.720 1.00 . A A .   6 VAL HA   1 1 
        3  5606 1 1   6 VAL HB   H  -1.916   0.161   3.748 1.00 . A A .   6 VAL HB   1 1 
        3  5607 1 1   6 VAL HG11 H  -2.233   2.565   4.081 1.00 . A A .   6 VAL HG11 1 1 
        3  5608 1 1   6 VAL HG12 H  -0.541   2.851   3.672 1.00 . A A .   6 VAL HG12 1 1 
        3  5609 1 1   6 VAL HG13 H  -0.955   1.934   5.121 1.00 . A A .   6 VAL HG13 1 1 
        3  5610 1 1   6 VAL HG21 H  -2.671   1.503   1.850 1.00 . A A .   6 VAL HG21 1 1 
        3  5611 1 1   6 VAL HG22 H  -1.676   0.151   1.312 1.00 . A A .   6 VAL HG22 1 1 
        3  5612 1 1   6 VAL HG23 H  -0.997   1.780   1.365 1.00 . A A .   6 VAL HG23 1 1 
        3  5613 1 1   6 VAL N    N   0.557  -0.204   4.682 1.00 . A A .   6 VAL N    1 1 
        3  5614 1 1   6 VAL O    O   1.703   2.070   3.347 1.00 . A A .   6 VAL O    1 1 
        3  5615 1 1   7 VAL C    C   1.919   2.294  -0.557 1.00 . A A .   7 VAL C    1 1 
        3  5616 1 1   7 VAL CA   C   2.531   1.709   0.719 1.00 . A A .   7 VAL CA   1 1 
        3  5617 1 1   7 VAL CB   C   3.795   0.896   0.341 1.00 . A A .   7 VAL CB   1 1 
        3  5618 1 1   7 VAL CG1  C   4.798   1.774  -0.407 1.00 . A A .   7 VAL CG1  1 1 
        3  5619 1 1   7 VAL CG2  C   4.437   0.280   1.582 1.00 . A A .   7 VAL CG2  1 1 
        3  5620 1 1   7 VAL H    H   1.148   0.123   0.984 1.00 . A A .   7 VAL H    1 1 
        3  5621 1 1   7 VAL HA   H   2.832   2.521   1.367 1.00 . A A .   7 VAL HA   1 1 
        3  5622 1 1   7 VAL HB   H   3.496   0.092  -0.318 1.00 . A A .   7 VAL HB   1 1 
        3  5623 1 1   7 VAL HG11 H   5.671   1.189  -0.661 1.00 . A A .   7 VAL HG11 1 1 
        3  5624 1 1   7 VAL HG12 H   5.091   2.605   0.218 1.00 . A A .   7 VAL HG12 1 1 
        3  5625 1 1   7 VAL HG13 H   4.344   2.149  -1.314 1.00 . A A .   7 VAL HG13 1 1 
        3  5626 1 1   7 VAL HG21 H   5.302  -0.298   1.292 1.00 . A A .   7 VAL HG21 1 1 
        3  5627 1 1   7 VAL HG22 H   3.722  -0.366   2.074 1.00 . A A .   7 VAL HG22 1 1 
        3  5628 1 1   7 VAL HG23 H   4.739   1.064   2.263 1.00 . A A .   7 VAL HG23 1 1 
        3  5629 1 1   7 VAL N    N   1.561   0.885   1.443 1.00 . A A .   7 VAL N    1 1 
        3  5630 1 1   7 VAL O    O   1.319   1.574  -1.357 1.00 . A A .   7 VAL O    1 1 
        3  5631 1 1   8 PHE C    C   2.736   4.682  -2.868 1.00 . A A .   8 PHE C    1 1 
        3  5632 1 1   8 PHE CA   C   1.576   4.267  -1.948 1.00 . A A .   8 PHE CA   1 1 
        3  5633 1 1   8 PHE CB   C   0.736   5.494  -1.563 1.00 . A A .   8 PHE CB   1 1 
        3  5634 1 1   8 PHE CD1  C  -0.581   4.877   0.496 1.00 . A A .   8 PHE CD1  1 1 
        3  5635 1 1   8 PHE CD2  C  -1.753   5.091  -1.573 1.00 . A A .   8 PHE CD2  1 1 
        3  5636 1 1   8 PHE CE1  C  -1.764   4.558   1.135 1.00 . A A .   8 PHE CE1  1 1 
        3  5637 1 1   8 PHE CE2  C  -2.937   4.773  -0.937 1.00 . A A .   8 PHE CE2  1 1 
        3  5638 1 1   8 PHE CG   C  -0.558   5.147  -0.865 1.00 . A A .   8 PHE CG   1 1 
        3  5639 1 1   8 PHE CZ   C  -2.943   4.506   0.417 1.00 . A A .   8 PHE CZ   1 1 
        3  5640 1 1   8 PHE H    H   2.529   4.130  -0.053 1.00 . A A .   8 PHE H    1 1 
        3  5641 1 1   8 PHE HA   H   0.946   3.567  -2.483 1.00 . A A .   8 PHE HA   1 1 
        3  5642 1 1   8 PHE HB2  H   1.311   6.124  -0.899 1.00 . A A .   8 PHE HB2  1 1 
        3  5643 1 1   8 PHE HB3  H   0.494   6.052  -2.457 1.00 . A A .   8 PHE HB3  1 1 
        3  5644 1 1   8 PHE HD1  H   0.341   4.918   1.060 1.00 . A A .   8 PHE HD1  1 1 
        3  5645 1 1   8 PHE HD2  H  -1.751   5.298  -2.634 1.00 . A A .   8 PHE HD2  1 1 
        3  5646 1 1   8 PHE HE1  H  -1.767   4.347   2.194 1.00 . A A .   8 PHE HE1  1 1 
        3  5647 1 1   8 PHE HE2  H  -3.859   4.735  -1.500 1.00 . A A .   8 PHE HE2  1 1 
        3  5648 1 1   8 PHE HZ   H  -3.869   4.258   0.916 1.00 . A A .   8 PHE HZ   1 1 
        3  5649 1 1   8 PHE N    N   2.071   3.601  -0.742 1.00 . A A .   8 PHE N    1 1 
        3  5650 1 1   8 PHE O    O   3.624   5.444  -2.473 1.00 . A A .   8 PHE O    1 1 
        3  5651 1 1   9 SER C    C   3.111   4.611  -6.502 1.00 . A A .   9 SER C    1 1 
        3  5652 1 1   9 SER CA   C   3.735   4.508  -5.108 1.00 . A A .   9 SER CA   1 1 
        3  5653 1 1   9 SER CB   C   4.856   3.461  -5.126 1.00 . A A .   9 SER CB   1 1 
        3  5654 1 1   9 SER H    H   1.990   3.558  -4.346 1.00 . A A .   9 SER H    1 1 
        3  5655 1 1   9 SER HA   H   4.158   5.469  -4.847 1.00 . A A .   9 SER HA   1 1 
        3  5656 1 1   9 SER HB2  H   5.341   3.436  -4.161 1.00 . A A .   9 SER HB2  1 1 
        3  5657 1 1   9 SER HB3  H   4.436   2.487  -5.340 1.00 . A A .   9 SER HB3  1 1 
        3  5658 1 1   9 SER HG   H   6.705   3.607  -5.766 1.00 . A A .   9 SER HG   1 1 
        3  5659 1 1   9 SER N    N   2.718   4.173  -4.100 1.00 . A A .   9 SER N    1 1 
        3  5660 1 1   9 SER O    O   2.272   3.793  -6.874 1.00 . A A .   9 SER O    1 1 
        3  5661 1 1   9 SER OG   O   5.826   3.768  -6.117 1.00 . A A .   9 SER OG   1 1 
        3  5662 1 1  10 SER C    C   3.904   5.164  -9.703 1.00 . A A .  10 SER C    1 1 
        3  5663 1 1  10 SER CA   C   2.998   5.799  -8.640 1.00 . A A .  10 SER CA   1 1 
        3  5664 1 1  10 SER CB   C   2.844   7.296  -8.939 1.00 . A A .  10 SER CB   1 1 
        3  5665 1 1  10 SER H    H   4.208   6.223  -6.938 1.00 . A A .  10 SER H    1 1 
        3  5666 1 1  10 SER HA   H   2.024   5.331  -8.691 1.00 . A A .  10 SER HA   1 1 
        3  5667 1 1  10 SER HB2  H   2.409   7.423  -9.918 1.00 . A A .  10 SER HB2  1 1 
        3  5668 1 1  10 SER HB3  H   2.194   7.741  -8.200 1.00 . A A .  10 SER HB3  1 1 
        3  5669 1 1  10 SER HG   H   4.815   7.352  -9.111 1.00 . A A .  10 SER HG   1 1 
        3  5670 1 1  10 SER N    N   3.529   5.603  -7.280 1.00 . A A .  10 SER N    1 1 
        3  5671 1 1  10 SER O    O   3.653   5.295 -10.903 1.00 . A A .  10 SER O    1 1 
        3  5672 1 1  10 SER OG   O   4.099   7.971  -8.906 1.00 . A A .  10 SER OG   1 1 
        3  5673 1 1  11 ASP C    C   6.090   2.391 -10.020 1.00 . A A .  11 ASP C    1 1 
        3  5674 1 1  11 ASP CA   C   5.954   3.917 -10.177 1.00 . A A .  11 ASP CA   1 1 
        3  5675 1 1  11 ASP CB   C   7.309   4.590  -9.933 1.00 . A A .  11 ASP CB   1 1 
        3  5676 1 1  11 ASP CG   C   7.263   6.084 -10.203 1.00 . A A .  11 ASP CG   1 1 
        3  5677 1 1  11 ASP H    H   5.068   4.347  -8.295 1.00 . A A .  11 ASP H    1 1 
        3  5678 1 1  11 ASP HA   H   5.639   4.137 -11.188 1.00 . A A .  11 ASP HA   1 1 
        3  5679 1 1  11 ASP HB2  H   7.606   4.434  -8.905 1.00 . A A .  11 ASP HB2  1 1 
        3  5680 1 1  11 ASP HB3  H   8.047   4.145 -10.585 1.00 . A A .  11 ASP HB3  1 1 
        3  5681 1 1  11 ASP N    N   4.955   4.478  -9.261 1.00 . A A .  11 ASP N    1 1 
        3  5682 1 1  11 ASP O    O   6.406   1.893  -8.933 1.00 . A A .  11 ASP O    1 1 
        3  5683 1 1  11 ASP OD1  O   6.770   6.838  -9.337 1.00 . A A .  11 ASP OD1  1 1 
        3  5684 1 1  11 ASP OD2  O   7.724   6.510 -11.283 1.00 . A A .  11 ASP OD2  1 1 
        3  5685 1 1  12 PRO C    C   7.420  -0.295 -10.712 1.00 . A A .  12 PRO C    1 1 
        3  5686 1 1  12 PRO CA   C   6.004   0.158 -11.091 1.00 . A A .  12 PRO CA   1 1 
        3  5687 1 1  12 PRO CB   C   5.656  -0.265 -12.529 1.00 . A A .  12 PRO CB   1 1 
        3  5688 1 1  12 PRO CD   C   5.506   2.123 -12.455 1.00 . A A .  12 PRO CD   1 1 
        3  5689 1 1  12 PRO CG   C   5.850   0.966 -13.353 1.00 . A A .  12 PRO CG   1 1 
        3  5690 1 1  12 PRO HA   H   5.297  -0.284 -10.401 1.00 . A A .  12 PRO HA   1 1 
        3  5691 1 1  12 PRO HB2  H   6.312  -1.063 -12.847 1.00 . A A .  12 PRO HB2  1 1 
        3  5692 1 1  12 PRO HB3  H   4.629  -0.604 -12.566 1.00 . A A .  12 PRO HB3  1 1 
        3  5693 1 1  12 PRO HD2  H   6.089   2.994 -12.720 1.00 . A A .  12 PRO HD2  1 1 
        3  5694 1 1  12 PRO HD3  H   4.449   2.344 -12.505 1.00 . A A .  12 PRO HD3  1 1 
        3  5695 1 1  12 PRO HG2  H   6.880   1.035 -13.678 1.00 . A A .  12 PRO HG2  1 1 
        3  5696 1 1  12 PRO HG3  H   5.189   0.946 -14.208 1.00 . A A .  12 PRO HG3  1 1 
        3  5697 1 1  12 PRO N    N   5.878   1.626 -11.114 1.00 . A A .  12 PRO N    1 1 
        3  5698 1 1  12 PRO O    O   7.613  -1.388 -10.181 1.00 . A A .  12 PRO O    1 1 
        3  5699 1 1  13 GLU C    C   9.932   0.073  -9.089 1.00 . A A .  13 GLU C    1 1 
        3  5700 1 1  13 GLU CA   C   9.797   0.300 -10.600 1.00 . A A .  13 GLU CA   1 1 
        3  5701 1 1  13 GLU CB   C  10.695   1.476 -10.993 1.00 . A A .  13 GLU CB   1 1 
        3  5702 1 1  13 GLU CD   C  11.877   2.766 -12.805 1.00 . A A .  13 GLU CD   1 1 
        3  5703 1 1  13 GLU CG   C  10.866   1.675 -12.493 1.00 . A A .  13 GLU CG   1 1 
        3  5704 1 1  13 GLU H    H   8.193   1.387 -11.468 1.00 . A A .  13 GLU H    1 1 
        3  5705 1 1  13 GLU HA   H  10.127  -0.587 -11.121 1.00 . A A .  13 GLU HA   1 1 
        3  5706 1 1  13 GLU HB2  H  10.275   2.384 -10.581 1.00 . A A .  13 GLU HB2  1 1 
        3  5707 1 1  13 GLU HB3  H  11.675   1.321 -10.561 1.00 . A A .  13 GLU HB3  1 1 
        3  5708 1 1  13 GLU HG2  H  11.209   0.749 -12.932 1.00 . A A .  13 GLU HG2  1 1 
        3  5709 1 1  13 GLU HG3  H   9.912   1.948 -12.922 1.00 . A A .  13 GLU HG3  1 1 
        3  5710 1 1  13 GLU N    N   8.406   0.561 -10.985 1.00 . A A .  13 GLU N    1 1 
        3  5711 1 1  13 GLU O    O  10.675  -0.801  -8.644 1.00 . A A .  13 GLU O    1 1 
        3  5712 1 1  13 GLU OE1  O  12.988   2.731 -12.230 1.00 . A A .  13 GLU OE1  1 1 
        3  5713 1 1  13 GLU OE2  O  11.574   3.658 -13.618 1.00 . A A .  13 GLU OE2  1 1 
        3  5714 1 1  14 ILE C    C   8.438  -0.321  -6.314 1.00 . A A .  14 ILE C    1 1 
        3  5715 1 1  14 ILE CA   C   9.309   0.812  -6.851 1.00 . A A .  14 ILE CA   1 1 
        3  5716 1 1  14 ILE CB   C   8.866   2.149  -6.200 1.00 . A A .  14 ILE CB   1 1 
        3  5717 1 1  14 ILE CD1  C   9.171   4.694  -6.323 1.00 . A A .  14 ILE CD1  1 1 
        3  5718 1 1  14 ILE CG1  C   9.580   3.339  -6.870 1.00 . A A .  14 ILE CG1  1 1 
        3  5719 1 1  14 ILE CG2  C   9.149   2.127  -4.697 1.00 . A A .  14 ILE CG2  1 1 
        3  5720 1 1  14 ILE H    H   8.543   1.462  -8.720 1.00 . A A .  14 ILE H    1 1 
        3  5721 1 1  14 ILE HA   H  10.343   0.622  -6.589 1.00 . A A .  14 ILE HA   1 1 
        3  5722 1 1  14 ILE HB   H   7.800   2.254  -6.338 1.00 . A A .  14 ILE HB   1 1 
        3  5723 1 1  14 ILE HD11 H   9.381   4.733  -5.265 1.00 . A A .  14 ILE HD11 1 1 
        3  5724 1 1  14 ILE HD12 H   8.114   4.847  -6.487 1.00 . A A .  14 ILE HD12 1 1 
        3  5725 1 1  14 ILE HD13 H   9.730   5.467  -6.829 1.00 . A A .  14 ILE HD13 1 1 
        3  5726 1 1  14 ILE HG12 H  10.646   3.238  -6.732 1.00 . A A .  14 ILE HG12 1 1 
        3  5727 1 1  14 ILE HG13 H   9.361   3.331  -7.929 1.00 . A A .  14 ILE HG13 1 1 
        3  5728 1 1  14 ILE HG21 H  10.213   2.033  -4.529 1.00 . A A .  14 ILE HG21 1 1 
        3  5729 1 1  14 ILE HG22 H   8.640   1.287  -4.247 1.00 . A A .  14 ILE HG22 1 1 
        3  5730 1 1  14 ILE HG23 H   8.792   3.043  -4.246 1.00 . A A .  14 ILE HG23 1 1 
        3  5731 1 1  14 ILE N    N   9.202   0.863  -8.308 1.00 . A A .  14 ILE N    1 1 
        3  5732 1 1  14 ILE O    O   8.858  -1.108  -5.469 1.00 . A A .  14 ILE O    1 1 
        3  5733 1 1  15 LEU C    C   6.900  -2.850  -6.730 1.00 . A A .  15 LEU C    1 1 
        3  5734 1 1  15 LEU CA   C   6.274  -1.448  -6.527 1.00 . A A .  15 LEU CA   1 1 
        3  5735 1 1  15 LEU CB   C   5.018  -1.228  -7.394 1.00 . A A .  15 LEU CB   1 1 
        3  5736 1 1  15 LEU CD1  C   3.675  -3.206  -6.572 1.00 . A A .  15 LEU CD1  1 1 
        3  5737 1 1  15 LEU CD2  C   3.114  -2.119  -8.769 1.00 . A A .  15 LEU CD2  1 1 
        3  5738 1 1  15 LEU CG   C   4.235  -2.478  -7.792 1.00 . A A .  15 LEU CG   1 1 
        3  5739 1 1  15 LEU H    H   6.952   0.294  -7.492 1.00 . A A .  15 LEU H    1 1 
        3  5740 1 1  15 LEU HA   H   6.002  -1.340  -5.486 1.00 . A A .  15 LEU HA   1 1 
        3  5741 1 1  15 LEU HB2  H   4.348  -0.572  -6.855 1.00 . A A .  15 LEU HB2  1 1 
        3  5742 1 1  15 LEU HB3  H   5.324  -0.725  -8.301 1.00 . A A .  15 LEU HB3  1 1 
        3  5743 1 1  15 LEU HD11 H   3.012  -2.545  -6.030 1.00 . A A .  15 LEU HD11 1 1 
        3  5744 1 1  15 LEU HD12 H   4.486  -3.507  -5.927 1.00 . A A .  15 LEU HD12 1 1 
        3  5745 1 1  15 LEU HD13 H   3.127  -4.080  -6.893 1.00 . A A .  15 LEU HD13 1 1 
        3  5746 1 1  15 LEU HD21 H   2.440  -1.414  -8.302 1.00 . A A .  15 LEU HD21 1 1 
        3  5747 1 1  15 LEU HD22 H   2.571  -3.014  -9.038 1.00 . A A .  15 LEU HD22 1 1 
        3  5748 1 1  15 LEU HD23 H   3.538  -1.676  -9.657 1.00 . A A .  15 LEU HD23 1 1 
        3  5749 1 1  15 LEU HG   H   4.916  -3.143  -8.299 1.00 . A A .  15 LEU HG   1 1 
        3  5750 1 1  15 LEU N    N   7.224  -0.392  -6.846 1.00 . A A .  15 LEU N    1 1 
        3  5751 1 1  15 LEU O    O   6.756  -3.728  -5.879 1.00 . A A .  15 LEU O    1 1 
        3  5752 1 1  16 LYS C    C   9.337  -4.598  -6.949 1.00 . A A .  16 LYS C    1 1 
        3  5753 1 1  16 LYS CA   C   8.345  -4.300  -8.087 1.00 . A A .  16 LYS CA   1 1 
        3  5754 1 1  16 LYS CB   C   9.101  -4.242  -9.429 1.00 . A A .  16 LYS CB   1 1 
        3  5755 1 1  16 LYS CD   C   9.063  -4.489 -11.945 1.00 . A A .  16 LYS CD   1 1 
        3  5756 1 1  16 LYS CE   C   8.351  -5.116 -13.143 1.00 . A A .  16 LYS CE   1 1 
        3  5757 1 1  16 LYS CG   C   8.267  -4.643 -10.646 1.00 . A A .  16 LYS CG   1 1 
        3  5758 1 1  16 LYS H    H   7.631  -2.341  -8.527 1.00 . A A .  16 LYS H    1 1 
        3  5759 1 1  16 LYS HA   H   7.619  -5.102  -8.130 1.00 . A A .  16 LYS HA   1 1 
        3  5760 1 1  16 LYS HB2  H   9.455  -3.232  -9.582 1.00 . A A .  16 LYS HB2  1 1 
        3  5761 1 1  16 LYS HB3  H   9.956  -4.903  -9.376 1.00 . A A .  16 LYS HB3  1 1 
        3  5762 1 1  16 LYS HD2  H   9.208  -3.436 -12.141 1.00 . A A .  16 LYS HD2  1 1 
        3  5763 1 1  16 LYS HD3  H  10.027  -4.965 -11.823 1.00 . A A .  16 LYS HD3  1 1 
        3  5764 1 1  16 LYS HE2  H   7.327  -4.774 -13.158 1.00 . A A .  16 LYS HE2  1 1 
        3  5765 1 1  16 LYS HE3  H   8.848  -4.794 -14.047 1.00 . A A .  16 LYS HE3  1 1 
        3  5766 1 1  16 LYS HG2  H   7.964  -5.674 -10.539 1.00 . A A .  16 LYS HG2  1 1 
        3  5767 1 1  16 LYS HG3  H   7.389  -4.013 -10.695 1.00 . A A .  16 LYS HG3  1 1 
        3  5768 1 1  16 LYS HZ1  H   7.841  -6.996 -13.909 1.00 . A A .  16 LYS HZ1  1 1 
        3  5769 1 1  16 LYS HZ2  H   7.908  -6.944 -12.220 1.00 . A A .  16 LYS HZ2  1 1 
        3  5770 1 1  16 LYS HZ3  H   9.336  -6.964 -13.121 1.00 . A A .  16 LYS HZ3  1 1 
        3  5771 1 1  16 LYS N    N   7.607  -3.046  -7.848 1.00 . A A .  16 LYS N    1 1 
        3  5772 1 1  16 LYS NZ   N   8.359  -6.607 -13.093 1.00 . A A .  16 LYS NZ   1 1 
        3  5773 1 1  16 LYS O    O   9.388  -5.719  -6.432 1.00 . A A .  16 LYS O    1 1 
        3  5774 1 1  17 GLU C    C  10.469  -4.076  -4.142 1.00 . A A .  17 GLU C    1 1 
        3  5775 1 1  17 GLU CA   C  11.120  -3.751  -5.497 1.00 . A A .  17 GLU CA   1 1 
        3  5776 1 1  17 GLU CB   C  11.995  -2.494  -5.379 1.00 . A A .  17 GLU CB   1 1 
        3  5777 1 1  17 GLU CD   C  13.752  -3.340  -7.009 1.00 . A A .  17 GLU CD   1 1 
        3  5778 1 1  17 GLU CG   C  12.824  -2.195  -6.627 1.00 . A A .  17 GLU CG   1 1 
        3  5779 1 1  17 GLU H    H  10.021  -2.715  -6.993 1.00 . A A .  17 GLU H    1 1 
        3  5780 1 1  17 GLU HA   H  11.751  -4.582  -5.778 1.00 . A A .  17 GLU HA   1 1 
        3  5781 1 1  17 GLU HB2  H  11.358  -1.643  -5.184 1.00 . A A .  17 GLU HB2  1 1 
        3  5782 1 1  17 GLU HB3  H  12.673  -2.620  -4.546 1.00 . A A .  17 GLU HB3  1 1 
        3  5783 1 1  17 GLU HG2  H  12.152  -1.999  -7.452 1.00 . A A .  17 GLU HG2  1 1 
        3  5784 1 1  17 GLU HG3  H  13.423  -1.314  -6.440 1.00 . A A .  17 GLU HG3  1 1 
        3  5785 1 1  17 GLU N    N  10.119  -3.588  -6.560 1.00 . A A .  17 GLU N    1 1 
        3  5786 1 1  17 GLU O    O  11.013  -4.852  -3.355 1.00 . A A .  17 GLU O    1 1 
        3  5787 1 1  17 GLU OE1  O  14.786  -3.528  -6.335 1.00 . A A .  17 GLU OE1  1 1 
        3  5788 1 1  17 GLU OE2  O  13.456  -4.058  -7.989 1.00 . A A .  17 GLU OE2  1 1 
        3  5789 1 1  18 ILE C    C   8.128  -5.250  -2.610 1.00 . A A .  18 ILE C    1 1 
        3  5790 1 1  18 ILE CA   C   8.561  -3.775  -2.647 1.00 . A A .  18 ILE CA   1 1 
        3  5791 1 1  18 ILE CB   C   7.297  -2.883  -2.522 1.00 . A A .  18 ILE CB   1 1 
        3  5792 1 1  18 ILE CD1  C   6.452  -0.479  -2.742 1.00 . A A .  18 ILE CD1  1 1 
        3  5793 1 1  18 ILE CG1  C   7.658  -1.394  -2.655 1.00 . A A .  18 ILE CG1  1 1 
        3  5794 1 1  18 ILE CG2  C   6.587  -3.143  -1.192 1.00 . A A .  18 ILE CG2  1 1 
        3  5795 1 1  18 ILE H    H   8.942  -2.838  -4.518 1.00 . A A .  18 ILE H    1 1 
        3  5796 1 1  18 ILE HA   H   9.210  -3.574  -1.804 1.00 . A A .  18 ILE HA   1 1 
        3  5797 1 1  18 ILE HB   H   6.617  -3.151  -3.319 1.00 . A A .  18 ILE HB   1 1 
        3  5798 1 1  18 ILE HD11 H   6.784   0.543  -2.849 1.00 . A A .  18 ILE HD11 1 1 
        3  5799 1 1  18 ILE HD12 H   5.860  -0.573  -1.843 1.00 . A A .  18 ILE HD12 1 1 
        3  5800 1 1  18 ILE HD13 H   5.853  -0.752  -3.598 1.00 . A A .  18 ILE HD13 1 1 
        3  5801 1 1  18 ILE HG12 H   8.242  -1.091  -1.797 1.00 . A A .  18 ILE HG12 1 1 
        3  5802 1 1  18 ILE HG13 H   8.246  -1.252  -3.550 1.00 . A A .  18 ILE HG13 1 1 
        3  5803 1 1  18 ILE HG21 H   5.711  -2.514  -1.120 1.00 . A A .  18 ILE HG21 1 1 
        3  5804 1 1  18 ILE HG22 H   7.257  -2.922  -0.372 1.00 . A A .  18 ILE HG22 1 1 
        3  5805 1 1  18 ILE HG23 H   6.288  -4.180  -1.140 1.00 . A A .  18 ILE HG23 1 1 
        3  5806 1 1  18 ILE N    N   9.306  -3.485  -3.876 1.00 . A A .  18 ILE N    1 1 
        3  5807 1 1  18 ILE O    O   8.424  -5.974  -1.659 1.00 . A A .  18 ILE O    1 1 
        3  5808 1 1  19 VAL C    C   8.036  -8.111  -3.600 1.00 . A A .  19 VAL C    1 1 
        3  5809 1 1  19 VAL CA   C   6.928  -7.057  -3.763 1.00 . A A .  19 VAL CA   1 1 
        3  5810 1 1  19 VAL CB   C   6.200  -7.290  -5.110 1.00 . A A .  19 VAL CB   1 1 
        3  5811 1 1  19 VAL CG1  C   5.804  -8.758  -5.277 1.00 . A A .  19 VAL CG1  1 1 
        3  5812 1 1  19 VAL CG2  C   4.974  -6.384  -5.219 1.00 . A A .  19 VAL CG2  1 1 
        3  5813 1 1  19 VAL H    H   7.269  -5.060  -4.408 1.00 . A A .  19 VAL H    1 1 
        3  5814 1 1  19 VAL HA   H   6.206  -7.190  -2.967 1.00 . A A .  19 VAL HA   1 1 
        3  5815 1 1  19 VAL HB   H   6.880  -7.033  -5.912 1.00 . A A .  19 VAL HB   1 1 
        3  5816 1 1  19 VAL HG11 H   5.153  -9.054  -4.466 1.00 . A A .  19 VAL HG11 1 1 
        3  5817 1 1  19 VAL HG12 H   6.691  -9.377  -5.269 1.00 . A A .  19 VAL HG12 1 1 
        3  5818 1 1  19 VAL HG13 H   5.286  -8.889  -6.217 1.00 . A A .  19 VAL HG13 1 1 
        3  5819 1 1  19 VAL HG21 H   5.283  -5.350  -5.157 1.00 . A A .  19 VAL HG21 1 1 
        3  5820 1 1  19 VAL HG22 H   4.287  -6.603  -4.414 1.00 . A A .  19 VAL HG22 1 1 
        3  5821 1 1  19 VAL HG23 H   4.481  -6.553  -6.166 1.00 . A A .  19 VAL HG23 1 1 
        3  5822 1 1  19 VAL N    N   7.440  -5.684  -3.667 1.00 . A A .  19 VAL N    1 1 
        3  5823 1 1  19 VAL O    O   7.928  -9.009  -2.761 1.00 . A A .  19 VAL O    1 1 
        3  5824 1 1  20 ARG C    C  10.806  -9.068  -2.942 1.00 . A A .  20 ARG C    1 1 
        3  5825 1 1  20 ARG CA   C  10.198  -8.977  -4.356 1.00 . A A .  20 ARG CA   1 1 
        3  5826 1 1  20 ARG CB   C  11.276  -8.624  -5.396 1.00 . A A .  20 ARG CB   1 1 
        3  5827 1 1  20 ARG CD   C  12.841  -6.863  -6.325 1.00 . A A .  20 ARG CD   1 1 
        3  5828 1 1  20 ARG CG   C  11.979  -7.295  -5.141 1.00 . A A .  20 ARG CG   1 1 
        3  5829 1 1  20 ARG CZ   C  14.997  -7.526  -7.273 1.00 . A A .  20 ARG CZ   1 1 
        3  5830 1 1  20 ARG H    H   9.146  -7.250  -5.034 1.00 . A A .  20 ARG H    1 1 
        3  5831 1 1  20 ARG HA   H   9.780  -9.942  -4.607 1.00 . A A .  20 ARG HA   1 1 
        3  5832 1 1  20 ARG HB2  H  12.023  -9.406  -5.400 1.00 . A A .  20 ARG HB2  1 1 
        3  5833 1 1  20 ARG HB3  H  10.812  -8.580  -6.371 1.00 . A A .  20 ARG HB3  1 1 
        3  5834 1 1  20 ARG HD2  H  12.204  -6.750  -7.191 1.00 . A A .  20 ARG HD2  1 1 
        3  5835 1 1  20 ARG HD3  H  13.293  -5.908  -6.091 1.00 . A A .  20 ARG HD3  1 1 
        3  5836 1 1  20 ARG HE   H  13.760  -8.756  -6.364 1.00 . A A .  20 ARG HE   1 1 
        3  5837 1 1  20 ARG HG2  H  11.233  -6.536  -4.958 1.00 . A A .  20 ARG HG2  1 1 
        3  5838 1 1  20 ARG HG3  H  12.609  -7.395  -4.268 1.00 . A A .  20 ARG HG3  1 1 
        3  5839 1 1  20 ARG HH11 H  14.570  -5.588  -7.468 1.00 . A A .  20 ARG HH11 1 1 
        3  5840 1 1  20 ARG HH12 H  16.085  -6.096  -8.135 1.00 . A A .  20 ARG HH12 1 1 
        3  5841 1 1  20 ARG HH21 H  15.699  -9.387  -7.239 1.00 . A A .  20 ARG HH21 1 1 
        3  5842 1 1  20 ARG HH22 H  16.706  -8.209  -8.010 1.00 . A A .  20 ARG HH22 1 1 
        3  5843 1 1  20 ARG N    N   9.098  -8.002  -4.402 1.00 . A A .  20 ARG N    1 1 
        3  5844 1 1  20 ARG NE   N  13.896  -7.826  -6.638 1.00 . A A .  20 ARG NE   1 1 
        3  5845 1 1  20 ARG NH1  N  15.233  -6.310  -7.656 1.00 . A A .  20 ARG NH1  1 1 
        3  5846 1 1  20 ARG NH2  N  15.866  -8.444  -7.527 1.00 . A A .  20 ARG NH2  1 1 
        3  5847 1 1  20 ARG O    O  11.231 -10.142  -2.506 1.00 . A A .  20 ARG O    1 1 
        3  5848 1 1  21 GLU C    C  10.261  -8.691   0.072 1.00 . A A .  21 GLU C    1 1 
        3  5849 1 1  21 GLU CA   C  11.254  -7.933  -0.822 1.00 . A A .  21 GLU CA   1 1 
        3  5850 1 1  21 GLU CB   C  11.431  -6.497  -0.315 1.00 . A A .  21 GLU CB   1 1 
        3  5851 1 1  21 GLU CD   C  13.972  -6.523  -0.193 1.00 . A A .  21 GLU CD   1 1 
        3  5852 1 1  21 GLU CG   C  12.734  -5.839  -0.758 1.00 . A A .  21 GLU CG   1 1 
        3  5853 1 1  21 GLU H    H  10.546  -7.101  -2.644 1.00 . A A .  21 GLU H    1 1 
        3  5854 1 1  21 GLU HA   H  12.209  -8.437  -0.775 1.00 . A A .  21 GLU HA   1 1 
        3  5855 1 1  21 GLU HB2  H  10.609  -5.896  -0.678 1.00 . A A .  21 GLU HB2  1 1 
        3  5856 1 1  21 GLU HB3  H  11.405  -6.503   0.768 1.00 . A A .  21 GLU HB3  1 1 
        3  5857 1 1  21 GLU HG2  H  12.784  -5.867  -1.838 1.00 . A A .  21 GLU HG2  1 1 
        3  5858 1 1  21 GLU HG3  H  12.729  -4.810  -0.429 1.00 . A A .  21 GLU HG3  1 1 
        3  5859 1 1  21 GLU N    N  10.823  -7.943  -2.223 1.00 . A A .  21 GLU N    1 1 
        3  5860 1 1  21 GLU O    O  10.646  -9.609   0.787 1.00 . A A .  21 GLU O    1 1 
        3  5861 1 1  21 GLU OE1  O  13.965  -6.895   1.000 1.00 . A A .  21 GLU OE1  1 1 
        3  5862 1 1  21 GLU OE2  O  14.967  -6.685  -0.934 1.00 . A A .  21 GLU OE2  1 1 
        3  5863 1 1  22 ILE C    C   8.007 -10.506   0.669 1.00 . A A .  22 ILE C    1 1 
        3  5864 1 1  22 ILE CA   C   7.936  -8.975   0.811 1.00 . A A .  22 ILE CA   1 1 
        3  5865 1 1  22 ILE CB   C   6.529  -8.496   0.373 1.00 . A A .  22 ILE CB   1 1 
        3  5866 1 1  22 ILE CD1  C   5.170  -6.406  -0.159 1.00 . A A .  22 ILE CD1  1 1 
        3  5867 1 1  22 ILE CG1  C   6.422  -6.967   0.477 1.00 . A A .  22 ILE CG1  1 1 
        3  5868 1 1  22 ILE CG2  C   5.445  -9.168   1.217 1.00 . A A .  22 ILE CG2  1 1 
        3  5869 1 1  22 ILE H    H   8.735  -7.570  -0.574 1.00 . A A .  22 ILE H    1 1 
        3  5870 1 1  22 ILE HA   H   8.082  -8.709   1.849 1.00 . A A .  22 ILE HA   1 1 
        3  5871 1 1  22 ILE HB   H   6.380  -8.789  -0.658 1.00 . A A .  22 ILE HB   1 1 
        3  5872 1 1  22 ILE HD11 H   5.160  -6.652  -1.211 1.00 . A A .  22 ILE HD11 1 1 
        3  5873 1 1  22 ILE HD12 H   5.157  -5.332  -0.043 1.00 . A A .  22 ILE HD12 1 1 
        3  5874 1 1  22 ILE HD13 H   4.299  -6.832   0.318 1.00 . A A .  22 ILE HD13 1 1 
        3  5875 1 1  22 ILE HG12 H   6.421  -6.678   1.519 1.00 . A A .  22 ILE HG12 1 1 
        3  5876 1 1  22 ILE HG13 H   7.272  -6.518  -0.014 1.00 . A A .  22 ILE HG13 1 1 
        3  5877 1 1  22 ILE HG21 H   4.472  -8.812   0.910 1.00 . A A .  22 ILE HG21 1 1 
        3  5878 1 1  22 ILE HG22 H   5.601  -8.932   2.260 1.00 . A A .  22 ILE HG22 1 1 
        3  5879 1 1  22 ILE HG23 H   5.495 -10.240   1.081 1.00 . A A .  22 ILE HG23 1 1 
        3  5880 1 1  22 ILE N    N   8.985  -8.313   0.016 1.00 . A A .  22 ILE N    1 1 
        3  5881 1 1  22 ILE O    O   7.939 -11.247   1.658 1.00 . A A .  22 ILE O    1 1 
        3  5882 1 1  23 LYS C    C   9.481 -13.044  -0.184 1.00 . A A .  23 LYS C    1 1 
        3  5883 1 1  23 LYS CA   C   8.268 -12.392  -0.877 1.00 . A A .  23 LYS CA   1 1 
        3  5884 1 1  23 LYS CB   C   8.354 -12.593  -2.398 1.00 . A A .  23 LYS CB   1 1 
        3  5885 1 1  23 LYS CD   C   5.878 -12.912  -2.862 1.00 . A A .  23 LYS CD   1 1 
        3  5886 1 1  23 LYS CE   C   6.015 -14.342  -3.376 1.00 . A A .  23 LYS CE   1 1 
        3  5887 1 1  23 LYS CG   C   7.129 -12.084  -3.158 1.00 . A A .  23 LYS CG   1 1 
        3  5888 1 1  23 LYS H    H   8.203 -10.314  -1.308 1.00 . A A .  23 LYS H    1 1 
        3  5889 1 1  23 LYS HA   H   7.366 -12.870  -0.517 1.00 . A A .  23 LYS HA   1 1 
        3  5890 1 1  23 LYS HB2  H   9.223 -12.069  -2.769 1.00 . A A .  23 LYS HB2  1 1 
        3  5891 1 1  23 LYS HB3  H   8.466 -13.648  -2.605 1.00 . A A .  23 LYS HB3  1 1 
        3  5892 1 1  23 LYS HD2  H   5.715 -12.938  -1.793 1.00 . A A .  23 LYS HD2  1 1 
        3  5893 1 1  23 LYS HD3  H   5.028 -12.447  -3.343 1.00 . A A .  23 LYS HD3  1 1 
        3  5894 1 1  23 LYS HE2  H   6.197 -14.314  -4.439 1.00 . A A .  23 LYS HE2  1 1 
        3  5895 1 1  23 LYS HE3  H   6.854 -14.810  -2.881 1.00 . A A .  23 LYS HE3  1 1 
        3  5896 1 1  23 LYS HG2  H   6.943 -11.059  -2.870 1.00 . A A .  23 LYS HG2  1 1 
        3  5897 1 1  23 LYS HG3  H   7.335 -12.126  -4.219 1.00 . A A .  23 LYS HG3  1 1 
        3  5898 1 1  23 LYS HZ1  H   4.639 -15.251  -2.100 1.00 . A A .  23 LYS HZ1  1 1 
        3  5899 1 1  23 LYS HZ2  H   4.901 -16.102  -3.534 1.00 . A A .  23 LYS HZ2  1 1 
        3  5900 1 1  23 LYS HZ3  H   3.964 -14.698  -3.543 1.00 . A A .  23 LYS HZ3  1 1 
        3  5901 1 1  23 LYS N    N   8.164 -10.963  -0.571 1.00 . A A .  23 LYS N    1 1 
        3  5902 1 1  23 LYS NZ   N   4.796 -15.151  -3.122 1.00 . A A .  23 LYS NZ   1 1 
        3  5903 1 1  23 LYS O    O   9.378 -14.148   0.348 1.00 . A A .  23 LYS O    1 1 
        3  5904 1 1  24 ARG C    C  11.840 -12.648   1.986 1.00 . A A .  24 ARG C    1 1 
        3  5905 1 1  24 ARG CA   C  11.846 -12.889   0.462 1.00 . A A .  24 ARG CA   1 1 
        3  5906 1 1  24 ARG CB   C  13.115 -12.289  -0.170 1.00 . A A .  24 ARG CB   1 1 
        3  5907 1 1  24 ARG CD   C  14.508 -10.227  -0.642 1.00 . A A .  24 ARG CD   1 1 
        3  5908 1 1  24 ARG CG   C  13.198 -10.769  -0.078 1.00 . A A .  24 ARG CG   1 1 
        3  5909 1 1  24 ARG CZ   C  16.246 -10.030   1.070 1.00 . A A .  24 ARG CZ   1 1 
        3  5910 1 1  24 ARG H    H  10.663 -11.481  -0.626 1.00 . A A .  24 ARG H    1 1 
        3  5911 1 1  24 ARG HA   H  11.856 -13.959   0.293 1.00 . A A .  24 ARG HA   1 1 
        3  5912 1 1  24 ARG HB2  H  13.980 -12.705   0.326 1.00 . A A .  24 ARG HB2  1 1 
        3  5913 1 1  24 ARG HB3  H  13.147 -12.565  -1.214 1.00 . A A .  24 ARG HB3  1 1 
        3  5914 1 1  24 ARG HD2  H  14.607 -10.553  -1.668 1.00 . A A .  24 ARG HD2  1 1 
        3  5915 1 1  24 ARG HD3  H  14.483  -9.147  -0.608 1.00 . A A .  24 ARG HD3  1 1 
        3  5916 1 1  24 ARG HE   H  16.006 -11.592  -0.099 1.00 . A A .  24 ARG HE   1 1 
        3  5917 1 1  24 ARG HG2  H  12.378 -10.342  -0.634 1.00 . A A .  24 ARG HG2  1 1 
        3  5918 1 1  24 ARG HG3  H  13.118 -10.479   0.961 1.00 . A A .  24 ARG HG3  1 1 
        3  5919 1 1  24 ARG HH11 H  15.077  -8.422   0.895 1.00 . A A .  24 ARG HH11 1 1 
        3  5920 1 1  24 ARG HH12 H  16.297  -8.338   2.118 1.00 . A A .  24 ARG HH12 1 1 
        3  5921 1 1  24 ARG HH21 H  17.552 -11.473   1.473 1.00 . A A .  24 ARG HH21 1 1 
        3  5922 1 1  24 ARG HH22 H  17.690 -10.047   2.440 1.00 . A A .  24 ARG HH22 1 1 
        3  5923 1 1  24 ARG N    N  10.629 -12.357  -0.185 1.00 . A A .  24 ARG N    1 1 
        3  5924 1 1  24 ARG NE   N  15.661 -10.705   0.118 1.00 . A A .  24 ARG NE   1 1 
        3  5925 1 1  24 ARG NH1  N  15.844  -8.838   1.383 1.00 . A A .  24 ARG NH1  1 1 
        3  5926 1 1  24 ARG NH2  N  17.240 -10.555   1.708 1.00 . A A .  24 ARG NH2  1 1 
        3  5927 1 1  24 ARG O    O  12.567 -13.310   2.730 1.00 . A A .  24 ARG O    1 1 
        3  5928 1 1  25 GLN C    C   9.961 -12.519   4.533 1.00 . A A .  25 GLN C    1 1 
        3  5929 1 1  25 GLN CA   C  10.860 -11.450   3.887 1.00 . A A .  25 GLN CA   1 1 
        3  5930 1 1  25 GLN CB   C  10.263 -10.055   4.142 1.00 . A A .  25 GLN CB   1 1 
        3  5931 1 1  25 GLN CD   C  12.523  -8.870   4.284 1.00 . A A .  25 GLN CD   1 1 
        3  5932 1 1  25 GLN CG   C  11.131  -8.890   3.668 1.00 . A A .  25 GLN CG   1 1 
        3  5933 1 1  25 GLN H    H  10.516 -11.159   1.807 1.00 . A A .  25 GLN H    1 1 
        3  5934 1 1  25 GLN HA   H  11.841 -11.501   4.343 1.00 . A A .  25 GLN HA   1 1 
        3  5935 1 1  25 GLN HB2  H   9.311  -9.989   3.635 1.00 . A A .  25 GLN HB2  1 1 
        3  5936 1 1  25 GLN HB3  H  10.097  -9.941   5.204 1.00 . A A .  25 GLN HB3  1 1 
        3  5937 1 1  25 GLN HE21 H  13.239  -7.907   2.705 1.00 . A A .  25 GLN HE21 1 1 
        3  5938 1 1  25 GLN HE22 H  14.381  -8.276   3.950 1.00 . A A .  25 GLN HE22 1 1 
        3  5939 1 1  25 GLN HG2  H  11.235  -8.953   2.596 1.00 . A A .  25 GLN HG2  1 1 
        3  5940 1 1  25 GLN HG3  H  10.630  -7.964   3.920 1.00 . A A .  25 GLN HG3  1 1 
        3  5941 1 1  25 GLN N    N  11.020 -11.702   2.447 1.00 . A A .  25 GLN N    1 1 
        3  5942 1 1  25 GLN NE2  N  13.476  -8.292   3.576 1.00 . A A .  25 GLN NE2  1 1 
        3  5943 1 1  25 GLN O    O  10.004 -12.730   5.746 1.00 . A A .  25 GLN O    1 1 
        3  5944 1 1  25 GLN OE1  O  12.737  -9.345   5.396 1.00 . A A .  25 GLN OE1  1 1 
        3  5945 1 1  26 GLY C    C   6.866 -13.704   4.603 1.00 . A A .  26 GLY C    1 1 
        3  5946 1 1  26 GLY CA   C   8.248 -14.226   4.208 1.00 . A A .  26 GLY CA   1 1 
        3  5947 1 1  26 GLY H    H   9.152 -12.964   2.755 1.00 . A A .  26 GLY H    1 1 
        3  5948 1 1  26 GLY HA2  H   8.126 -14.971   3.435 1.00 . A A .  26 GLY HA2  1 1 
        3  5949 1 1  26 GLY HA3  H   8.702 -14.695   5.070 1.00 . A A .  26 GLY HA3  1 1 
        3  5950 1 1  26 GLY N    N   9.144 -13.180   3.711 1.00 . A A .  26 GLY N    1 1 
        3  5951 1 1  26 GLY O    O   6.143 -14.350   5.367 1.00 . A A .  26 GLY O    1 1 
        3  5952 1 1  27 VAL C    C   4.213 -12.026   3.231 1.00 . A A .  27 VAL C    1 1 
        3  5953 1 1  27 VAL CA   C   5.208 -11.907   4.398 1.00 . A A .  27 VAL CA   1 1 
        3  5954 1 1  27 VAL CB   C   5.414 -10.410   4.756 1.00 . A A .  27 VAL CB   1 1 
        3  5955 1 1  27 VAL CG1  C   4.107  -9.761   5.217 1.00 . A A .  27 VAL CG1  1 1 
        3  5956 1 1  27 VAL CG2  C   6.501 -10.258   5.818 1.00 . A A .  27 VAL CG2  1 1 
        3  5957 1 1  27 VAL H    H   7.094 -12.098   3.436 1.00 . A A .  27 VAL H    1 1 
        3  5958 1 1  27 VAL HA   H   4.793 -12.409   5.263 1.00 . A A .  27 VAL HA   1 1 
        3  5959 1 1  27 VAL HB   H   5.745  -9.893   3.864 1.00 . A A .  27 VAL HB   1 1 
        3  5960 1 1  27 VAL HG11 H   3.365  -9.849   4.435 1.00 . A A .  27 VAL HG11 1 1 
        3  5961 1 1  27 VAL HG12 H   4.277  -8.716   5.432 1.00 . A A .  27 VAL HG12 1 1 
        3  5962 1 1  27 VAL HG13 H   3.750 -10.258   6.109 1.00 . A A .  27 VAL HG13 1 1 
        3  5963 1 1  27 VAL HG21 H   6.197 -10.767   6.723 1.00 . A A .  27 VAL HG21 1 1 
        3  5964 1 1  27 VAL HG22 H   6.655  -9.210   6.031 1.00 . A A .  27 VAL HG22 1 1 
        3  5965 1 1  27 VAL HG23 H   7.423 -10.690   5.457 1.00 . A A .  27 VAL HG23 1 1 
        3  5966 1 1  27 VAL N    N   6.493 -12.542   4.072 1.00 . A A .  27 VAL N    1 1 
        3  5967 1 1  27 VAL O    O   4.607 -12.196   2.075 1.00 . A A .  27 VAL O    1 1 
        3  5968 1 1  28 ARG C    C   1.647 -10.581   1.925 1.00 . A A .  28 ARG C    1 1 
        3  5969 1 1  28 ARG CA   C   1.875 -11.989   2.508 1.00 . A A .  28 ARG CA   1 1 
        3  5970 1 1  28 ARG CB   C   0.578 -12.546   3.101 1.00 . A A .  28 ARG CB   1 1 
        3  5971 1 1  28 ARG CD   C  -1.778 -13.370   2.723 1.00 . A A .  28 ARG CD   1 1 
        3  5972 1 1  28 ARG CG   C  -0.492 -12.879   2.065 1.00 . A A .  28 ARG CG   1 1 
        3  5973 1 1  28 ARG CZ   C  -1.591 -14.455   4.919 1.00 . A A .  28 ARG CZ   1 1 
        3  5974 1 1  28 ARG H    H   2.657 -11.906   4.481 1.00 . A A .  28 ARG H    1 1 
        3  5975 1 1  28 ARG HA   H   2.209 -12.643   1.713 1.00 . A A .  28 ARG HA   1 1 
        3  5976 1 1  28 ARG HB2  H   0.809 -13.449   3.648 1.00 . A A .  28 ARG HB2  1 1 
        3  5977 1 1  28 ARG HB3  H   0.171 -11.820   3.788 1.00 . A A .  28 ARG HB3  1 1 
        3  5978 1 1  28 ARG HD2  H  -2.205 -12.559   3.296 1.00 . A A .  28 ARG HD2  1 1 
        3  5979 1 1  28 ARG HD3  H  -2.472 -13.660   1.947 1.00 . A A .  28 ARG HD3  1 1 
        3  5980 1 1  28 ARG HE   H  -1.392 -15.386   3.193 1.00 . A A .  28 ARG HE   1 1 
        3  5981 1 1  28 ARG HG2  H  -0.712 -11.991   1.489 1.00 . A A .  28 ARG HG2  1 1 
        3  5982 1 1  28 ARG HG3  H  -0.117 -13.650   1.407 1.00 . A A .  28 ARG HG3  1 1 
        3  5983 1 1  28 ARG HH11 H  -1.873 -12.492   4.993 1.00 . A A .  28 ARG HH11 1 1 
        3  5984 1 1  28 ARG HH12 H  -1.755 -13.282   6.524 1.00 . A A .  28 ARG HH12 1 1 
        3  5985 1 1  28 ARG HH21 H  -1.285 -16.401   5.169 1.00 . A A .  28 ARG HH21 1 1 
        3  5986 1 1  28 ARG HH22 H  -1.484 -15.480   6.620 1.00 . A A .  28 ARG HH22 1 1 
        3  5987 1 1  28 ARG N    N   2.920 -11.962   3.537 1.00 . A A .  28 ARG N    1 1 
        3  5988 1 1  28 ARG NE   N  -1.556 -14.516   3.611 1.00 . A A .  28 ARG NE   1 1 
        3  5989 1 1  28 ARG NH1  N  -1.761 -13.322   5.522 1.00 . A A .  28 ARG NH1  1 1 
        3  5990 1 1  28 ARG NH2  N  -1.436 -15.526   5.623 1.00 . A A .  28 ARG NH2  1 1 
        3  5991 1 1  28 ARG O    O   1.778  -9.579   2.630 1.00 . A A .  28 ARG O    1 1 
        3  5992 1 1  29 VAL C    C  -0.127  -9.037  -0.821 1.00 . A A .  29 VAL C    1 1 
        3  5993 1 1  29 VAL CA   C   1.201  -9.223  -0.062 1.00 . A A .  29 VAL CA   1 1 
        3  5994 1 1  29 VAL CB   C   2.390  -9.076  -1.047 1.00 . A A .  29 VAL CB   1 1 
        3  5995 1 1  29 VAL CG1  C   2.529 -10.318  -1.926 1.00 . A A .  29 VAL CG1  1 1 
        3  5996 1 1  29 VAL CG2  C   2.251  -7.809  -1.894 1.00 . A A .  29 VAL CG2  1 1 
        3  5997 1 1  29 VAL H    H   1.058 -11.333   0.166 1.00 . A A .  29 VAL H    1 1 
        3  5998 1 1  29 VAL HA   H   1.287  -8.435   0.677 1.00 . A A .  29 VAL HA   1 1 
        3  5999 1 1  29 VAL HB   H   3.292  -8.990  -0.465 1.00 . A A .  29 VAL HB   1 1 
        3  6000 1 1  29 VAL HG11 H   1.624 -10.455  -2.503 1.00 . A A .  29 VAL HG11 1 1 
        3  6001 1 1  29 VAL HG12 H   2.691 -11.184  -1.302 1.00 . A A .  29 VAL HG12 1 1 
        3  6002 1 1  29 VAL HG13 H   3.367 -10.196  -2.597 1.00 . A A .  29 VAL HG13 1 1 
        3  6003 1 1  29 VAL HG21 H   3.102  -7.719  -2.555 1.00 . A A .  29 VAL HG21 1 1 
        3  6004 1 1  29 VAL HG22 H   2.208  -6.944  -1.247 1.00 . A A .  29 VAL HG22 1 1 
        3  6005 1 1  29 VAL HG23 H   1.346  -7.862  -2.481 1.00 . A A .  29 VAL HG23 1 1 
        3  6006 1 1  29 VAL N    N   1.283 -10.508   0.646 1.00 . A A .  29 VAL N    1 1 
        3  6007 1 1  29 VAL O    O  -0.504  -9.863  -1.652 1.00 . A A .  29 VAL O    1 1 
        3  6008 1 1  30 VAL C    C  -1.889  -6.319  -2.073 1.00 . A A .  30 VAL C    1 1 
        3  6009 1 1  30 VAL CA   C  -2.077  -7.577  -1.202 1.00 . A A .  30 VAL CA   1 1 
        3  6010 1 1  30 VAL CB   C  -3.207  -7.317  -0.170 1.00 . A A .  30 VAL CB   1 1 
        3  6011 1 1  30 VAL CG1  C  -4.529  -6.994  -0.868 1.00 . A A .  30 VAL CG1  1 1 
        3  6012 1 1  30 VAL CG2  C  -3.367  -8.514   0.768 1.00 . A A .  30 VAL CG2  1 1 
        3  6013 1 1  30 VAL H    H  -0.465  -7.322   0.153 1.00 . A A .  30 VAL H    1 1 
        3  6014 1 1  30 VAL HA   H  -2.381  -8.406  -1.836 1.00 . A A .  30 VAL HA   1 1 
        3  6015 1 1  30 VAL HB   H  -2.926  -6.459   0.426 1.00 . A A .  30 VAL HB   1 1 
        3  6016 1 1  30 VAL HG11 H  -5.299  -6.833  -0.127 1.00 . A A .  30 VAL HG11 1 1 
        3  6017 1 1  30 VAL HG12 H  -4.814  -7.819  -1.507 1.00 . A A .  30 VAL HG12 1 1 
        3  6018 1 1  30 VAL HG13 H  -4.415  -6.101  -1.466 1.00 . A A .  30 VAL HG13 1 1 
        3  6019 1 1  30 VAL HG21 H  -4.155  -8.314   1.479 1.00 . A A .  30 VAL HG21 1 1 
        3  6020 1 1  30 VAL HG22 H  -2.440  -8.682   1.298 1.00 . A A .  30 VAL HG22 1 1 
        3  6021 1 1  30 VAL HG23 H  -3.617  -9.394   0.192 1.00 . A A .  30 VAL HG23 1 1 
        3  6022 1 1  30 VAL N    N  -0.817  -7.931  -0.531 1.00 . A A .  30 VAL N    1 1 
        3  6023 1 1  30 VAL O    O  -1.774  -5.206  -1.555 1.00 . A A .  30 VAL O    1 1 
        3  6024 1 1  31 LEU C    C  -2.977  -4.856  -4.862 1.00 . A A .  31 LEU C    1 1 
        3  6025 1 1  31 LEU CA   C  -1.640  -5.375  -4.317 1.00 . A A .  31 LEU CA   1 1 
        3  6026 1 1  31 LEU CB   C  -0.735  -5.794  -5.489 1.00 . A A .  31 LEU CB   1 1 
        3  6027 1 1  31 LEU CD1  C   0.088  -3.462  -6.028 1.00 . A A .  31 LEU CD1  1 1 
        3  6028 1 1  31 LEU CD2  C   0.297  -5.297  -7.738 1.00 . A A .  31 LEU CD2  1 1 
        3  6029 1 1  31 LEU CG   C  -0.541  -4.734  -6.590 1.00 . A A .  31 LEU CG   1 1 
        3  6030 1 1  31 LEU H    H  -1.953  -7.403  -3.752 1.00 . A A .  31 LEU H    1 1 
        3  6031 1 1  31 LEU HA   H  -1.155  -4.577  -3.771 1.00 . A A .  31 LEU HA   1 1 
        3  6032 1 1  31 LEU HB2  H   0.236  -6.054  -5.091 1.00 . A A .  31 LEU HB2  1 1 
        3  6033 1 1  31 LEU HB3  H  -1.160  -6.675  -5.948 1.00 . A A .  31 LEU HB3  1 1 
        3  6034 1 1  31 LEU HD11 H   0.234  -2.747  -6.826 1.00 . A A .  31 LEU HD11 1 1 
        3  6035 1 1  31 LEU HD12 H   1.041  -3.696  -5.575 1.00 . A A .  31 LEU HD12 1 1 
        3  6036 1 1  31 LEU HD13 H  -0.568  -3.037  -5.282 1.00 . A A .  31 LEU HD13 1 1 
        3  6037 1 1  31 LEU HD21 H   1.268  -5.594  -7.368 1.00 . A A .  31 LEU HD21 1 1 
        3  6038 1 1  31 LEU HD22 H   0.418  -4.542  -8.501 1.00 . A A .  31 LEU HD22 1 1 
        3  6039 1 1  31 LEU HD23 H  -0.204  -6.155  -8.163 1.00 . A A .  31 LEU HD23 1 1 
        3  6040 1 1  31 LEU HG   H  -1.511  -4.468  -6.992 1.00 . A A .  31 LEU HG   1 1 
        3  6041 1 1  31 LEU N    N  -1.840  -6.498  -3.391 1.00 . A A .  31 LEU N    1 1 
        3  6042 1 1  31 LEU O    O  -3.747  -5.608  -5.450 1.00 . A A .  31 LEU O    1 1 
        3  6043 1 1  32 LEU C    C  -4.012  -2.099  -6.454 1.00 . A A .  32 LEU C    1 1 
        3  6044 1 1  32 LEU CA   C  -4.426  -2.924  -5.228 1.00 . A A .  32 LEU CA   1 1 
        3  6045 1 1  32 LEU CB   C  -5.116  -2.042  -4.173 1.00 . A A .  32 LEU CB   1 1 
        3  6046 1 1  32 LEU CD1  C  -6.223  -1.815  -1.912 1.00 . A A .  32 LEU CD1  1 1 
        3  6047 1 1  32 LEU CD2  C  -6.549  -3.912  -3.261 1.00 . A A .  32 LEU CD2  1 1 
        3  6048 1 1  32 LEU CG   C  -5.581  -2.784  -2.904 1.00 . A A .  32 LEU CG   1 1 
        3  6049 1 1  32 LEU H    H  -2.622  -3.038  -4.124 1.00 . A A .  32 LEU H    1 1 
        3  6050 1 1  32 LEU HA   H  -5.113  -3.699  -5.545 1.00 . A A .  32 LEU HA   1 1 
        3  6051 1 1  32 LEU HB2  H  -4.427  -1.260  -3.879 1.00 . A A .  32 LEU HB2  1 1 
        3  6052 1 1  32 LEU HB3  H  -5.981  -1.582  -4.630 1.00 . A A .  32 LEU HB3  1 1 
        3  6053 1 1  32 LEU HD11 H  -5.507  -1.054  -1.637 1.00 . A A .  32 LEU HD11 1 1 
        3  6054 1 1  32 LEU HD12 H  -6.530  -2.353  -1.027 1.00 . A A .  32 LEU HD12 1 1 
        3  6055 1 1  32 LEU HD13 H  -7.086  -1.348  -2.367 1.00 . A A .  32 LEU HD13 1 1 
        3  6056 1 1  32 LEU HD21 H  -6.898  -4.392  -2.357 1.00 . A A .  32 LEU HD21 1 1 
        3  6057 1 1  32 LEU HD22 H  -6.041  -4.638  -3.880 1.00 . A A .  32 LEU HD22 1 1 
        3  6058 1 1  32 LEU HD23 H  -7.392  -3.508  -3.802 1.00 . A A .  32 LEU HD23 1 1 
        3  6059 1 1  32 LEU HG   H  -4.719  -3.225  -2.420 1.00 . A A .  32 LEU HG   1 1 
        3  6060 1 1  32 LEU N    N  -3.243  -3.572  -4.660 1.00 . A A .  32 LEU N    1 1 
        3  6061 1 1  32 LEU O    O  -3.576  -0.951  -6.336 1.00 . A A .  32 LEU O    1 1 
        3  6062 1 1  33 TYR C    C  -4.610  -1.212  -9.558 1.00 . A A .  33 TYR C    1 1 
        3  6063 1 1  33 TYR CA   C  -3.589  -2.124  -8.860 1.00 . A A .  33 TYR CA   1 1 
        3  6064 1 1  33 TYR CB   C  -3.138  -3.238  -9.817 1.00 . A A .  33 TYR CB   1 1 
        3  6065 1 1  33 TYR CD1  C  -2.472  -2.198 -12.026 1.00 . A A .  33 TYR CD1  1 1 
        3  6066 1 1  33 TYR CD2  C  -0.747  -2.880 -10.527 1.00 . A A .  33 TYR CD2  1 1 
        3  6067 1 1  33 TYR CE1  C  -1.520  -1.752 -12.922 1.00 . A A .  33 TYR CE1  1 1 
        3  6068 1 1  33 TYR CE2  C   0.209  -2.430 -11.412 1.00 . A A .  33 TYR CE2  1 1 
        3  6069 1 1  33 TYR CG   C  -2.102  -2.771 -10.815 1.00 . A A .  33 TYR CG   1 1 
        3  6070 1 1  33 TYR CZ   C  -0.182  -1.867 -12.609 1.00 . A A .  33 TYR CZ   1 1 
        3  6071 1 1  33 TYR H    H  -4.587  -3.571  -7.676 1.00 . A A .  33 TYR H    1 1 
        3  6072 1 1  33 TYR HA   H  -2.726  -1.531  -8.590 1.00 . A A .  33 TYR HA   1 1 
        3  6073 1 1  33 TYR HB2  H  -2.710  -4.049  -9.243 1.00 . A A .  33 TYR HB2  1 1 
        3  6074 1 1  33 TYR HB3  H  -3.992  -3.607 -10.368 1.00 . A A .  33 TYR HB3  1 1 
        3  6075 1 1  33 TYR HD1  H  -3.522  -2.112 -12.267 1.00 . A A .  33 TYR HD1  1 1 
        3  6076 1 1  33 TYR HD2  H  -0.444  -3.323  -9.588 1.00 . A A .  33 TYR HD2  1 1 
        3  6077 1 1  33 TYR HE1  H  -1.826  -1.312 -13.858 1.00 . A A .  33 TYR HE1  1 1 
        3  6078 1 1  33 TYR HE2  H   1.257  -2.527 -11.165 1.00 . A A .  33 TYR HE2  1 1 
        3  6079 1 1  33 TYR HH   H   0.483  -0.562 -13.856 1.00 . A A .  33 TYR HH   1 1 
        3  6080 1 1  33 TYR N    N  -4.128  -2.708  -7.631 1.00 . A A .  33 TYR N    1 1 
        3  6081 1 1  33 TYR O    O  -5.639  -1.672 -10.060 1.00 . A A .  33 TYR O    1 1 
        3  6082 1 1  33 TYR OH   O   0.765  -1.408 -13.492 1.00 . A A .  33 TYR OH   1 1 
        3  6083 1 1  34 SER C    C  -4.593   1.564 -11.569 1.00 . A A .  34 SER C    1 1 
        3  6084 1 1  34 SER CA   C  -5.177   1.077 -10.235 1.00 . A A .  34 SER CA   1 1 
        3  6085 1 1  34 SER CB   C  -5.396   2.280  -9.301 1.00 . A A .  34 SER CB   1 1 
        3  6086 1 1  34 SER H    H  -3.472   0.381  -9.176 1.00 . A A .  34 SER H    1 1 
        3  6087 1 1  34 SER HA   H  -6.133   0.609 -10.427 1.00 . A A .  34 SER HA   1 1 
        3  6088 1 1  34 SER HB2  H  -6.013   3.015  -9.802 1.00 . A A .  34 SER HB2  1 1 
        3  6089 1 1  34 SER HB3  H  -5.894   1.950  -8.401 1.00 . A A .  34 SER HB3  1 1 
        3  6090 1 1  34 SER HG   H  -3.718   3.202  -9.737 1.00 . A A .  34 SER HG   1 1 
        3  6091 1 1  34 SER N    N  -4.307   0.082  -9.594 1.00 . A A .  34 SER N    1 1 
        3  6092 1 1  34 SER O    O  -3.658   2.369 -11.594 1.00 . A A .  34 SER O    1 1 
        3  6093 1 1  34 SER OG   O  -4.165   2.890  -8.942 1.00 . A A .  34 SER OG   1 1 
        3  6094 1 1  35 ASP C    C  -5.976   1.810 -14.873 1.00 . A A .  35 ASP C    1 1 
        3  6095 1 1  35 ASP CA   C  -4.736   1.525 -14.010 1.00 . A A .  35 ASP CA   1 1 
        3  6096 1 1  35 ASP CB   C  -3.837   0.479 -14.689 1.00 . A A .  35 ASP CB   1 1 
        3  6097 1 1  35 ASP CG   C  -3.115   1.034 -15.910 1.00 . A A .  35 ASP CG   1 1 
        3  6098 1 1  35 ASP H    H  -5.837   0.385 -12.595 1.00 . A A .  35 ASP H    1 1 
        3  6099 1 1  35 ASP HA   H  -4.180   2.445 -13.891 1.00 . A A .  35 ASP HA   1 1 
        3  6100 1 1  35 ASP HB2  H  -3.098   0.136 -13.978 1.00 . A A .  35 ASP HB2  1 1 
        3  6101 1 1  35 ASP HB3  H  -4.443  -0.360 -15.000 1.00 . A A .  35 ASP HB3  1 1 
        3  6102 1 1  35 ASP N    N  -5.142   1.069 -12.675 1.00 . A A .  35 ASP N    1 1 
        3  6103 1 1  35 ASP O    O  -6.969   1.082 -14.811 1.00 . A A .  35 ASP O    1 1 
        3  6104 1 1  35 ASP OD1  O  -3.764   1.224 -16.961 1.00 . A A .  35 ASP OD1  1 1 
        3  6105 1 1  35 ASP OD2  O  -1.897   1.299 -15.820 1.00 . A A .  35 ASP OD2  1 1 
        3  6106 1 1  36 GLN C    C  -7.427   2.286 -17.580 1.00 . A A .  36 GLN C    1 1 
        3  6107 1 1  36 GLN CA   C  -7.057   3.302 -16.481 1.00 . A A .  36 GLN CA   1 1 
        3  6108 1 1  36 GLN CB   C  -6.776   4.680 -17.107 1.00 . A A .  36 GLN CB   1 1 
        3  6109 1 1  36 GLN CD   C  -5.289   5.705 -15.294 1.00 . A A .  36 GLN CD   1 1 
        3  6110 1 1  36 GLN CG   C  -6.586   5.811 -16.090 1.00 . A A .  36 GLN CG   1 1 
        3  6111 1 1  36 GLN H    H  -5.064   3.354 -15.741 1.00 . A A .  36 GLN H    1 1 
        3  6112 1 1  36 GLN HA   H  -7.900   3.397 -15.809 1.00 . A A .  36 GLN HA   1 1 
        3  6113 1 1  36 GLN HB2  H  -5.879   4.611 -17.706 1.00 . A A .  36 GLN HB2  1 1 
        3  6114 1 1  36 GLN HB3  H  -7.603   4.942 -17.751 1.00 . A A .  36 GLN HB3  1 1 
        3  6115 1 1  36 GLN HE21 H  -4.323   6.776 -16.651 1.00 . A A .  36 GLN HE21 1 1 
        3  6116 1 1  36 GLN HE22 H  -3.388   6.252 -15.294 1.00 . A A .  36 GLN HE22 1 1 
        3  6117 1 1  36 GLN HG2  H  -6.586   6.753 -16.619 1.00 . A A .  36 GLN HG2  1 1 
        3  6118 1 1  36 GLN HG3  H  -7.417   5.795 -15.398 1.00 . A A .  36 GLN HG3  1 1 
        3  6119 1 1  36 GLN N    N  -5.908   2.860 -15.681 1.00 . A A .  36 GLN N    1 1 
        3  6120 1 1  36 GLN NE2  N  -4.228   6.301 -15.798 1.00 . A A .  36 GLN NE2  1 1 
        3  6121 1 1  36 GLN O    O  -8.599   2.157 -17.949 1.00 . A A .  36 GLN O    1 1 
        3  6122 1 1  36 GLN OE1  O  -5.241   5.088 -14.235 1.00 . A A .  36 GLN OE1  1 1 
        3  6123 1 1  37 ASP C    C  -6.933  -0.818 -18.568 1.00 . A A .  37 ASP C    1 1 
        3  6124 1 1  37 ASP CA   C  -6.652   0.580 -19.158 1.00 . A A .  37 ASP CA   1 1 
        3  6125 1 1  37 ASP CB   C  -5.423   0.543 -20.079 1.00 . A A .  37 ASP CB   1 1 
        3  6126 1 1  37 ASP CG   C  -5.648  -0.298 -21.322 1.00 . A A .  37 ASP CG   1 1 
        3  6127 1 1  37 ASP H    H  -5.527   1.685 -17.736 1.00 . A A .  37 ASP H    1 1 
        3  6128 1 1  37 ASP HA   H  -7.514   0.893 -19.732 1.00 . A A .  37 ASP HA   1 1 
        3  6129 1 1  37 ASP HB2  H  -5.182   1.552 -20.387 1.00 . A A .  37 ASP HB2  1 1 
        3  6130 1 1  37 ASP HB3  H  -4.584   0.135 -19.532 1.00 . A A .  37 ASP HB3  1 1 
        3  6131 1 1  37 ASP N    N  -6.433   1.565 -18.091 1.00 . A A .  37 ASP N    1 1 
        3  6132 1 1  37 ASP O    O  -6.757  -1.036 -17.369 1.00 . A A .  37 ASP O    1 1 
        3  6133 1 1  37 ASP OD1  O  -6.268   0.204 -22.283 1.00 . A A .  37 ASP OD1  1 1 
        3  6134 1 1  37 ASP OD2  O  -5.229  -1.470 -21.335 1.00 . A A .  37 ASP OD2  1 1 
        3  6135 1 1  38 GLU C    C  -6.548  -4.111 -19.387 1.00 . A A .  38 GLU C    1 1 
        3  6136 1 1  38 GLU CA   C  -7.658  -3.130 -18.972 1.00 . A A .  38 GLU CA   1 1 
        3  6137 1 1  38 GLU CB   C  -9.002  -3.617 -19.531 1.00 . A A .  38 GLU CB   1 1 
        3  6138 1 1  38 GLU CD   C -11.540  -3.513 -19.425 1.00 . A A .  38 GLU CD   1 1 
        3  6139 1 1  38 GLU CG   C -10.223  -2.935 -18.922 1.00 . A A .  38 GLU CG   1 1 
        3  6140 1 1  38 GLU H    H  -7.532  -1.515 -20.351 1.00 . A A .  38 GLU H    1 1 
        3  6141 1 1  38 GLU HA   H  -7.719  -3.123 -17.891 1.00 . A A .  38 GLU HA   1 1 
        3  6142 1 1  38 GLU HB2  H  -9.016  -3.443 -20.597 1.00 . A A .  38 GLU HB2  1 1 
        3  6143 1 1  38 GLU HB3  H  -9.087  -4.681 -19.352 1.00 . A A .  38 GLU HB3  1 1 
        3  6144 1 1  38 GLU HG2  H -10.187  -3.051 -17.848 1.00 . A A .  38 GLU HG2  1 1 
        3  6145 1 1  38 GLU HG3  H -10.189  -1.883 -19.169 1.00 . A A .  38 GLU HG3  1 1 
        3  6146 1 1  38 GLU N    N  -7.380  -1.754 -19.411 1.00 . A A .  38 GLU N    1 1 
        3  6147 1 1  38 GLU O    O  -5.944  -4.763 -18.538 1.00 . A A .  38 GLU O    1 1 
        3  6148 1 1  38 GLU OE1  O -11.543  -4.656 -19.934 1.00 . A A .  38 GLU OE1  1 1 
        3  6149 1 1  38 GLU OE2  O -12.582  -2.835 -19.297 1.00 . A A .  38 GLU OE2  1 1 
        3  6150 1 1  39 LYS C    C  -3.877  -4.900 -20.716 1.00 . A A .  39 LYS C    1 1 
        3  6151 1 1  39 LYS CA   C  -5.309  -5.201 -21.199 1.00 . A A .  39 LYS CA   1 1 
        3  6152 1 1  39 LYS CB   C  -5.365  -5.295 -22.736 1.00 . A A .  39 LYS CB   1 1 
        3  6153 1 1  39 LYS CD   C  -5.216  -4.155 -24.985 1.00 . A A .  39 LYS CD   1 1 
        3  6154 1 1  39 LYS CE   C  -5.049  -2.834 -25.728 1.00 . A A .  39 LYS CE   1 1 
        3  6155 1 1  39 LYS CG   C  -5.133  -3.976 -23.469 1.00 . A A .  39 LYS CG   1 1 
        3  6156 1 1  39 LYS H    H  -6.734  -3.618 -21.326 1.00 . A A .  39 LYS H    1 1 
        3  6157 1 1  39 LYS HA   H  -5.598  -6.162 -20.792 1.00 . A A .  39 LYS HA   1 1 
        3  6158 1 1  39 LYS HB2  H  -4.615  -6.000 -23.067 1.00 . A A .  39 LYS HB2  1 1 
        3  6159 1 1  39 LYS HB3  H  -6.340  -5.670 -23.020 1.00 . A A .  39 LYS HB3  1 1 
        3  6160 1 1  39 LYS HD2  H  -4.435  -4.833 -25.301 1.00 . A A .  39 LYS HD2  1 1 
        3  6161 1 1  39 LYS HD3  H  -6.179  -4.578 -25.235 1.00 . A A .  39 LYS HD3  1 1 
        3  6162 1 1  39 LYS HE2  H  -5.832  -2.158 -25.415 1.00 . A A .  39 LYS HE2  1 1 
        3  6163 1 1  39 LYS HE3  H  -4.087  -2.411 -25.475 1.00 . A A .  39 LYS HE3  1 1 
        3  6164 1 1  39 LYS HG2  H  -5.886  -3.266 -23.161 1.00 . A A .  39 LYS HG2  1 1 
        3  6165 1 1  39 LYS HG3  H  -4.152  -3.597 -23.212 1.00 . A A .  39 LYS HG3  1 1 
        3  6166 1 1  39 LYS HZ1  H  -4.965  -2.098 -27.680 1.00 . A A .  39 LYS HZ1  1 1 
        3  6167 1 1  39 LYS HZ2  H  -6.069  -3.362 -27.472 1.00 . A A .  39 LYS HZ2  1 1 
        3  6168 1 1  39 LYS HZ3  H  -4.411  -3.687 -27.526 1.00 . A A .  39 LYS HZ3  1 1 
        3  6169 1 1  39 LYS N    N  -6.280  -4.217 -20.693 1.00 . A A .  39 LYS N    1 1 
        3  6170 1 1  39 LYS NZ   N  -5.128  -3.009 -27.203 1.00 . A A .  39 LYS NZ   1 1 
        3  6171 1 1  39 LYS O    O  -3.176  -5.797 -20.243 1.00 . A A .  39 LYS O    1 1 
        3  6172 1 1  40 ARG C    C  -2.076  -3.416 -18.770 1.00 . A A .  40 ARG C    1 1 
        3  6173 1 1  40 ARG CA   C  -2.141  -3.229 -20.292 1.00 . A A .  40 ARG CA   1 1 
        3  6174 1 1  40 ARG CB   C  -1.842  -1.767 -20.659 1.00 . A A .  40 ARG CB   1 1 
        3  6175 1 1  40 ARG CD   C  -0.257  -2.329 -22.544 1.00 . A A .  40 ARG CD   1 1 
        3  6176 1 1  40 ARG CG   C  -1.508  -1.553 -22.133 1.00 . A A .  40 ARG CG   1 1 
        3  6177 1 1  40 ARG CZ   C   0.941  -2.764 -24.636 1.00 . A A .  40 ARG CZ   1 1 
        3  6178 1 1  40 ARG H    H  -4.033  -2.969 -21.235 1.00 . A A .  40 ARG H    1 1 
        3  6179 1 1  40 ARG HA   H  -1.393  -3.865 -20.748 1.00 . A A .  40 ARG HA   1 1 
        3  6180 1 1  40 ARG HB2  H  -2.706  -1.164 -20.418 1.00 . A A .  40 ARG HB2  1 1 
        3  6181 1 1  40 ARG HB3  H  -1.002  -1.423 -20.068 1.00 . A A .  40 ARG HB3  1 1 
        3  6182 1 1  40 ARG HD2  H   0.541  -2.092 -21.854 1.00 . A A .  40 ARG HD2  1 1 
        3  6183 1 1  40 ARG HD3  H  -0.472  -3.387 -22.493 1.00 . A A .  40 ARG HD3  1 1 
        3  6184 1 1  40 ARG HE   H  -0.106  -1.137 -24.265 1.00 . A A .  40 ARG HE   1 1 
        3  6185 1 1  40 ARG HG2  H  -2.341  -1.887 -22.735 1.00 . A A .  40 ARG HG2  1 1 
        3  6186 1 1  40 ARG HG3  H  -1.339  -0.498 -22.306 1.00 . A A .  40 ARG HG3  1 1 
        3  6187 1 1  40 ARG HH11 H   1.000  -4.280 -23.339 1.00 . A A .  40 ARG HH11 1 1 
        3  6188 1 1  40 ARG HH12 H   1.900  -4.500 -24.800 1.00 . A A .  40 ARG HH12 1 1 
        3  6189 1 1  40 ARG HH21 H   1.013  -1.470 -26.143 1.00 . A A .  40 ARG HH21 1 1 
        3  6190 1 1  40 ARG HH22 H   1.882  -2.949 -26.378 1.00 . A A .  40 ARG HH22 1 1 
        3  6191 1 1  40 ARG N    N  -3.452  -3.639 -20.812 1.00 . A A .  40 ARG N    1 1 
        3  6192 1 1  40 ARG NE   N   0.180  -1.999 -23.898 1.00 . A A .  40 ARG NE   1 1 
        3  6193 1 1  40 ARG NH1  N   1.305  -3.938 -24.228 1.00 . A A .  40 ARG NH1  1 1 
        3  6194 1 1  40 ARG NH2  N   1.309  -2.362 -25.807 1.00 . A A .  40 ARG NH2  1 1 
        3  6195 1 1  40 ARG O    O  -1.088  -3.925 -18.236 1.00 . A A .  40 ARG O    1 1 
        3  6196 1 1  41 ARG C    C  -3.006  -4.709 -16.301 1.00 . A A .  41 ARG C    1 1 
        3  6197 1 1  41 ARG CA   C  -3.283  -3.239 -16.641 1.00 . A A .  41 ARG CA   1 1 
        3  6198 1 1  41 ARG CB   C  -4.707  -2.876 -16.193 1.00 . A A .  41 ARG CB   1 1 
        3  6199 1 1  41 ARG CD   C  -6.467  -3.127 -14.391 1.00 . A A .  41 ARG CD   1 1 
        3  6200 1 1  41 ARG CG   C  -4.972  -3.090 -14.704 1.00 . A A .  41 ARG CG   1 1 
        3  6201 1 1  41 ARG CZ   C  -8.443  -1.696 -14.620 1.00 . A A .  41 ARG CZ   1 1 
        3  6202 1 1  41 ARG H    H  -3.856  -2.533 -18.561 1.00 . A A .  41 ARG H    1 1 
        3  6203 1 1  41 ARG HA   H  -2.571  -2.611 -16.125 1.00 . A A .  41 ARG HA   1 1 
        3  6204 1 1  41 ARG HB2  H  -4.886  -1.834 -16.419 1.00 . A A .  41 ARG HB2  1 1 
        3  6205 1 1  41 ARG HB3  H  -5.410  -3.478 -16.753 1.00 . A A .  41 ARG HB3  1 1 
        3  6206 1 1  41 ARG HD2  H  -6.908  -3.965 -14.911 1.00 . A A .  41 ARG HD2  1 1 
        3  6207 1 1  41 ARG HD3  H  -6.591  -3.264 -13.325 1.00 . A A .  41 ARG HD3  1 1 
        3  6208 1 1  41 ARG HE   H  -6.634  -1.200 -15.224 1.00 . A A .  41 ARG HE   1 1 
        3  6209 1 1  41 ARG HG2  H  -4.530  -4.028 -14.400 1.00 . A A .  41 ARG HG2  1 1 
        3  6210 1 1  41 ARG HG3  H  -4.516  -2.282 -14.147 1.00 . A A .  41 ARG HG3  1 1 
        3  6211 1 1  41 ARG HH11 H  -8.813  -3.488 -13.835 1.00 . A A .  41 ARG HH11 1 1 
        3  6212 1 1  41 ARG HH12 H -10.173  -2.430 -13.957 1.00 . A A .  41 ARG HH12 1 1 
        3  6213 1 1  41 ARG HH21 H  -8.395   0.134 -15.390 1.00 . A A .  41 ARG HH21 1 1 
        3  6214 1 1  41 ARG HH22 H  -9.948  -0.418 -14.864 1.00 . A A .  41 ARG HH22 1 1 
        3  6215 1 1  41 ARG N    N  -3.143  -3.007 -18.084 1.00 . A A .  41 ARG N    1 1 
        3  6216 1 1  41 ARG NE   N  -7.163  -1.905 -14.794 1.00 . A A .  41 ARG NE   1 1 
        3  6217 1 1  41 ARG NH1  N  -9.201  -2.611 -14.100 1.00 . A A .  41 ARG NH1  1 1 
        3  6218 1 1  41 ARG NH2  N  -8.968  -0.572 -14.982 1.00 . A A .  41 ARG NH2  1 1 
        3  6219 1 1  41 ARG O    O  -2.192  -5.024 -15.429 1.00 . A A .  41 ARG O    1 1 
        3  6220 1 1  42 ARG C    C  -2.115  -7.520 -17.086 1.00 . A A .  42 ARG C    1 1 
        3  6221 1 1  42 ARG CA   C  -3.561  -7.044 -16.839 1.00 . A A .  42 ARG CA   1 1 
        3  6222 1 1  42 ARG CB   C  -4.548  -7.750 -17.780 1.00 . A A .  42 ARG CB   1 1 
        3  6223 1 1  42 ARG CD   C  -5.682  -9.890 -18.485 1.00 . A A .  42 ARG CD   1 1 
        3  6224 1 1  42 ARG CG   C  -4.517  -9.273 -17.714 1.00 . A A .  42 ARG CG   1 1 
        3  6225 1 1  42 ARG CZ   C  -7.971  -8.990 -18.400 1.00 . A A .  42 ARG CZ   1 1 
        3  6226 1 1  42 ARG H    H  -4.318  -5.263 -17.695 1.00 . A A .  42 ARG H    1 1 
        3  6227 1 1  42 ARG HA   H  -3.831  -7.273 -15.817 1.00 . A A .  42 ARG HA   1 1 
        3  6228 1 1  42 ARG HB2  H  -5.550  -7.425 -17.535 1.00 . A A .  42 ARG HB2  1 1 
        3  6229 1 1  42 ARG HB3  H  -4.327  -7.452 -18.796 1.00 . A A .  42 ARG HB3  1 1 
        3  6230 1 1  42 ARG HD2  H  -5.693  -9.483 -19.487 1.00 . A A .  42 ARG HD2  1 1 
        3  6231 1 1  42 ARG HD3  H  -5.539 -10.960 -18.534 1.00 . A A .  42 ARG HD3  1 1 
        3  6232 1 1  42 ARG HE   H  -7.082  -9.923 -16.916 1.00 . A A .  42 ARG HE   1 1 
        3  6233 1 1  42 ARG HG2  H  -3.588  -9.625 -18.140 1.00 . A A .  42 ARG HG2  1 1 
        3  6234 1 1  42 ARG HG3  H  -4.577  -9.580 -16.678 1.00 . A A .  42 ARG HG3  1 1 
        3  6235 1 1  42 ARG HH11 H  -7.054  -8.675 -20.135 1.00 . A A .  42 ARG HH11 1 1 
        3  6236 1 1  42 ARG HH12 H  -8.666  -8.062 -20.021 1.00 . A A .  42 ARG HH12 1 1 
        3  6237 1 1  42 ARG HH21 H  -9.128  -9.134 -16.788 1.00 . A A .  42 ARG HH21 1 1 
        3  6238 1 1  42 ARG HH22 H  -9.838  -8.345 -18.158 1.00 . A A .  42 ARG HH22 1 1 
        3  6239 1 1  42 ARG N    N  -3.691  -5.596 -17.018 1.00 . A A .  42 ARG N    1 1 
        3  6240 1 1  42 ARG NE   N  -6.967  -9.612 -17.839 1.00 . A A .  42 ARG NE   1 1 
        3  6241 1 1  42 ARG NH1  N  -7.887  -8.544 -19.614 1.00 . A A .  42 ARG NH1  1 1 
        3  6242 1 1  42 ARG NH2  N  -9.060  -8.806 -17.732 1.00 . A A .  42 ARG NH2  1 1 
        3  6243 1 1  42 ARG O    O  -1.588  -8.350 -16.337 1.00 . A A .  42 ARG O    1 1 
        3  6244 1 1  43 GLU C    C   0.850  -6.900 -17.250 1.00 . A A .  43 GLU C    1 1 
        3  6245 1 1  43 GLU CA   C  -0.068  -7.277 -18.427 1.00 . A A .  43 GLU CA   1 1 
        3  6246 1 1  43 GLU CB   C   0.388  -6.518 -19.689 1.00 . A A .  43 GLU CB   1 1 
        3  6247 1 1  43 GLU CD   C   0.139  -6.151 -22.191 1.00 . A A .  43 GLU CD   1 1 
        3  6248 1 1  43 GLU CG   C  -0.278  -6.982 -20.981 1.00 . A A .  43 GLU CG   1 1 
        3  6249 1 1  43 GLU H    H  -1.971  -6.372 -18.721 1.00 . A A .  43 GLU H    1 1 
        3  6250 1 1  43 GLU HA   H   0.016  -8.340 -18.608 1.00 . A A .  43 GLU HA   1 1 
        3  6251 1 1  43 GLU HB2  H   0.169  -5.468 -19.558 1.00 . A A .  43 GLU HB2  1 1 
        3  6252 1 1  43 GLU HB3  H   1.457  -6.637 -19.800 1.00 . A A .  43 GLU HB3  1 1 
        3  6253 1 1  43 GLU HG2  H  -0.007  -8.013 -21.161 1.00 . A A .  43 GLU HG2  1 1 
        3  6254 1 1  43 GLU HG3  H  -1.350  -6.912 -20.861 1.00 . A A .  43 GLU HG3  1 1 
        3  6255 1 1  43 GLU N    N  -1.479  -6.980 -18.129 1.00 . A A .  43 GLU N    1 1 
        3  6256 1 1  43 GLU O    O   1.780  -7.635 -16.909 1.00 . A A .  43 GLU O    1 1 
        3  6257 1 1  43 GLU OE1  O   1.354  -6.071 -22.479 1.00 . A A .  43 GLU OE1  1 1 
        3  6258 1 1  43 GLU OE2  O  -0.745  -5.579 -22.866 1.00 . A A .  43 GLU OE2  1 1 
        3  6259 1 1  44 ARG C    C   1.220  -6.045 -14.240 1.00 . A A .  44 ARG C    1 1 
        3  6260 1 1  44 ARG CA   C   1.423  -5.246 -15.538 1.00 . A A .  44 ARG CA   1 1 
        3  6261 1 1  44 ARG CB   C   1.140  -3.761 -15.288 1.00 . A A .  44 ARG CB   1 1 
        3  6262 1 1  44 ARG CD   C   2.644  -3.034 -17.192 1.00 . A A .  44 ARG CD   1 1 
        3  6263 1 1  44 ARG CG   C   1.280  -2.881 -16.527 1.00 . A A .  44 ARG CG   1 1 
        3  6264 1 1  44 ARG CZ   C   3.203  -2.761 -19.558 1.00 . A A .  44 ARG CZ   1 1 
        3  6265 1 1  44 ARG H    H  -0.198  -5.224 -16.918 1.00 . A A .  44 ARG H    1 1 
        3  6266 1 1  44 ARG HA   H   2.454  -5.353 -15.847 1.00 . A A .  44 ARG HA   1 1 
        3  6267 1 1  44 ARG HB2  H   0.131  -3.658 -14.915 1.00 . A A .  44 ARG HB2  1 1 
        3  6268 1 1  44 ARG HB3  H   1.828  -3.397 -14.538 1.00 . A A .  44 ARG HB3  1 1 
        3  6269 1 1  44 ARG HD2  H   3.404  -2.659 -16.520 1.00 . A A .  44 ARG HD2  1 1 
        3  6270 1 1  44 ARG HD3  H   2.824  -4.082 -17.391 1.00 . A A .  44 ARG HD3  1 1 
        3  6271 1 1  44 ARG HE   H   2.346  -1.382 -18.453 1.00 . A A .  44 ARG HE   1 1 
        3  6272 1 1  44 ARG HG2  H   0.516  -3.155 -17.239 1.00 . A A .  44 ARG HG2  1 1 
        3  6273 1 1  44 ARG HG3  H   1.145  -1.848 -16.237 1.00 . A A .  44 ARG HG3  1 1 
        3  6274 1 1  44 ARG HH11 H   3.790  -4.491 -18.767 1.00 . A A .  44 ARG HH11 1 1 
        3  6275 1 1  44 ARG HH12 H   4.104  -4.291 -20.455 1.00 . A A .  44 ARG HH12 1 1 
        3  6276 1 1  44 ARG HH21 H   2.741  -1.134 -20.602 1.00 . A A .  44 ARG HH21 1 1 
        3  6277 1 1  44 ARG HH22 H   3.529  -2.398 -21.485 1.00 . A A .  44 ARG HH22 1 1 
        3  6278 1 1  44 ARG N    N   0.582  -5.750 -16.631 1.00 . A A .  44 ARG N    1 1 
        3  6279 1 1  44 ARG NE   N   2.712  -2.290 -18.447 1.00 . A A .  44 ARG NE   1 1 
        3  6280 1 1  44 ARG NH1  N   3.743  -3.937 -19.595 1.00 . A A .  44 ARG NH1  1 1 
        3  6281 1 1  44 ARG NH2  N   3.156  -2.045 -20.632 1.00 . A A .  44 ARG NH2  1 1 
        3  6282 1 1  44 ARG O    O   2.183  -6.524 -13.641 1.00 . A A .  44 ARG O    1 1 
        3  6283 1 1  45 LEU C    C   0.048  -8.410 -12.679 1.00 . A A .  45 LEU C    1 1 
        3  6284 1 1  45 LEU CA   C  -0.341  -6.923 -12.570 1.00 . A A .  45 LEU CA   1 1 
        3  6285 1 1  45 LEU CB   C  -1.819  -6.737 -12.180 1.00 . A A .  45 LEU CB   1 1 
        3  6286 1 1  45 LEU CD1  C  -3.175  -8.705 -13.034 1.00 . A A .  45 LEU CD1  1 1 
        3  6287 1 1  45 LEU CD2  C  -4.157  -6.394 -13.067 1.00 . A A .  45 LEU CD2  1 1 
        3  6288 1 1  45 LEU CG   C  -2.876  -7.217 -13.198 1.00 . A A .  45 LEU CG   1 1 
        3  6289 1 1  45 LEU H    H  -0.768  -5.796 -14.327 1.00 . A A .  45 LEU H    1 1 
        3  6290 1 1  45 LEU HA   H   0.269  -6.486 -11.790 1.00 . A A .  45 LEU HA   1 1 
        3  6291 1 1  45 LEU HB2  H  -1.986  -7.258 -11.251 1.00 . A A .  45 LEU HB2  1 1 
        3  6292 1 1  45 LEU HB3  H  -1.979  -5.682 -12.006 1.00 . A A .  45 LEU HB3  1 1 
        3  6293 1 1  45 LEU HD11 H  -2.270  -9.276 -13.183 1.00 . A A .  45 LEU HD11 1 1 
        3  6294 1 1  45 LEU HD12 H  -3.914  -9.008 -13.762 1.00 . A A .  45 LEU HD12 1 1 
        3  6295 1 1  45 LEU HD13 H  -3.557  -8.889 -12.039 1.00 . A A .  45 LEU HD13 1 1 
        3  6296 1 1  45 LEU HD21 H  -4.545  -6.486 -12.063 1.00 . A A .  45 LEU HD21 1 1 
        3  6297 1 1  45 LEU HD22 H  -4.893  -6.754 -13.771 1.00 . A A .  45 LEU HD22 1 1 
        3  6298 1 1  45 LEU HD23 H  -3.940  -5.355 -13.274 1.00 . A A .  45 LEU HD23 1 1 
        3  6299 1 1  45 LEU HG   H  -2.491  -7.070 -14.197 1.00 . A A .  45 LEU HG   1 1 
        3  6300 1 1  45 LEU N    N  -0.034  -6.190 -13.807 1.00 . A A .  45 LEU N    1 1 
        3  6301 1 1  45 LEU O    O   0.284  -9.072 -11.662 1.00 . A A .  45 LEU O    1 1 
        3  6302 1 1  46 GLU C    C   1.926 -10.555 -13.444 1.00 . A A .  46 GLU C    1 1 
        3  6303 1 1  46 GLU CA   C   0.601 -10.293 -14.167 1.00 . A A .  46 GLU CA   1 1 
        3  6304 1 1  46 GLU CB   C   0.822 -10.526 -15.669 1.00 . A A .  46 GLU CB   1 1 
        3  6305 1 1  46 GLU CD   C   1.943 -12.024 -17.401 1.00 . A A .  46 GLU CD   1 1 
        3  6306 1 1  46 GLU CG   C   1.379 -11.915 -15.991 1.00 . A A .  46 GLU CG   1 1 
        3  6307 1 1  46 GLU H    H  -0.165  -8.372 -14.674 1.00 . A A .  46 GLU H    1 1 
        3  6308 1 1  46 GLU HA   H  -0.146 -10.987 -13.805 1.00 . A A .  46 GLU HA   1 1 
        3  6309 1 1  46 GLU HB2  H  -0.120 -10.407 -16.184 1.00 . A A .  46 GLU HB2  1 1 
        3  6310 1 1  46 GLU HB3  H   1.519  -9.787 -16.038 1.00 . A A .  46 GLU HB3  1 1 
        3  6311 1 1  46 GLU HG2  H   2.168 -12.141 -15.288 1.00 . A A .  46 GLU HG2  1 1 
        3  6312 1 1  46 GLU HG3  H   0.587 -12.640 -15.878 1.00 . A A .  46 GLU HG3  1 1 
        3  6313 1 1  46 GLU N    N   0.118  -8.925 -13.914 1.00 . A A .  46 GLU N    1 1 
        3  6314 1 1  46 GLU O    O   2.089 -11.579 -12.779 1.00 . A A .  46 GLU O    1 1 
        3  6315 1 1  46 GLU OE1  O   1.189 -11.802 -18.372 1.00 . A A .  46 GLU OE1  1 1 
        3  6316 1 1  46 GLU OE2  O   3.149 -12.327 -17.543 1.00 . A A .  46 GLU OE2  1 1 
        3  6317 1 1  47 GLU C    C   4.142 -10.214 -11.538 1.00 . A A .  47 GLU C    1 1 
        3  6318 1 1  47 GLU CA   C   4.200  -9.712 -12.982 1.00 . A A .  47 GLU CA   1 1 
        3  6319 1 1  47 GLU CB   C   4.895  -8.342 -13.006 1.00 . A A .  47 GLU CB   1 1 
        3  6320 1 1  47 GLU CD   C   6.151  -8.586 -15.193 1.00 . A A .  47 GLU CD   1 1 
        3  6321 1 1  47 GLU CG   C   5.131  -7.782 -14.402 1.00 . A A .  47 GLU CG   1 1 
        3  6322 1 1  47 GLU H    H   2.637  -8.800 -14.093 1.00 . A A .  47 GLU H    1 1 
        3  6323 1 1  47 GLU HA   H   4.775 -10.410 -13.574 1.00 . A A .  47 GLU HA   1 1 
        3  6324 1 1  47 GLU HB2  H   4.286  -7.635 -12.460 1.00 . A A .  47 GLU HB2  1 1 
        3  6325 1 1  47 GLU HB3  H   5.853  -8.429 -12.509 1.00 . A A .  47 GLU HB3  1 1 
        3  6326 1 1  47 GLU HG2  H   4.194  -7.785 -14.939 1.00 . A A .  47 GLU HG2  1 1 
        3  6327 1 1  47 GLU HG3  H   5.487  -6.764 -14.314 1.00 . A A .  47 GLU HG3  1 1 
        3  6328 1 1  47 GLU N    N   2.859  -9.605 -13.577 1.00 . A A .  47 GLU N    1 1 
        3  6329 1 1  47 GLU O    O   4.957 -11.026 -11.109 1.00 . A A .  47 GLU O    1 1 
        3  6330 1 1  47 GLU OE1  O   7.363  -8.430 -14.930 1.00 . A A .  47 GLU OE1  1 1 
        3  6331 1 1  47 GLU OE2  O   5.747  -9.380 -16.066 1.00 . A A .  47 GLU OE2  1 1 
        3  6332 1 1  48 PHE C    C   2.256 -11.320  -9.132 1.00 . A A .  48 PHE C    1 1 
        3  6333 1 1  48 PHE CA   C   3.028 -10.015  -9.380 1.00 . A A .  48 PHE CA   1 1 
        3  6334 1 1  48 PHE CB   C   2.357  -8.818  -8.705 1.00 . A A .  48 PHE CB   1 1 
        3  6335 1 1  48 PHE CD1  C   4.219  -7.134  -8.586 1.00 . A A .  48 PHE CD1  1 1 
        3  6336 1 1  48 PHE CD2  C   2.408  -6.710 -10.080 1.00 . A A .  48 PHE CD2  1 1 
        3  6337 1 1  48 PHE CE1  C   4.830  -5.966  -8.992 1.00 . A A .  48 PHE CE1  1 1 
        3  6338 1 1  48 PHE CE2  C   3.013  -5.538 -10.486 1.00 . A A .  48 PHE CE2  1 1 
        3  6339 1 1  48 PHE CG   C   3.000  -7.520  -9.123 1.00 . A A .  48 PHE CG   1 1 
        3  6340 1 1  48 PHE CZ   C   4.226  -5.167  -9.943 1.00 . A A .  48 PHE CZ   1 1 
        3  6341 1 1  48 PHE H    H   2.488  -9.153 -11.235 1.00 . A A .  48 PHE H    1 1 
        3  6342 1 1  48 PHE HA   H   4.026 -10.123  -8.975 1.00 . A A .  48 PHE HA   1 1 
        3  6343 1 1  48 PHE HB2  H   1.312  -8.787  -8.981 1.00 . A A .  48 PHE HB2  1 1 
        3  6344 1 1  48 PHE HB3  H   2.445  -8.909  -7.631 1.00 . A A .  48 PHE HB3  1 1 
        3  6345 1 1  48 PHE HD1  H   4.692  -7.757  -7.840 1.00 . A A .  48 PHE HD1  1 1 
        3  6346 1 1  48 PHE HD2  H   1.456  -6.999 -10.506 1.00 . A A .  48 PHE HD2  1 1 
        3  6347 1 1  48 PHE HE1  H   5.779  -5.676  -8.566 1.00 . A A .  48 PHE HE1  1 1 
        3  6348 1 1  48 PHE HE2  H   2.540  -4.914 -11.231 1.00 . A A .  48 PHE HE2  1 1 
        3  6349 1 1  48 PHE HZ   H   4.705  -4.252 -10.262 1.00 . A A .  48 PHE HZ   1 1 
        3  6350 1 1  48 PHE N    N   3.158  -9.725 -10.803 1.00 . A A .  48 PHE N    1 1 
        3  6351 1 1  48 PHE O    O   2.644 -12.131  -8.288 1.00 . A A .  48 PHE O    1 1 
        3  6352 1 1  49 GLU C    C   1.209 -14.014 -10.073 1.00 . A A .  49 GLU C    1 1 
        3  6353 1 1  49 GLU CA   C   0.378 -12.762  -9.746 1.00 . A A .  49 GLU CA   1 1 
        3  6354 1 1  49 GLU CB   C  -0.862 -12.719 -10.651 1.00 . A A .  49 GLU CB   1 1 
        3  6355 1 1  49 GLU CD   C  -3.194 -11.765 -10.891 1.00 . A A .  49 GLU CD   1 1 
        3  6356 1 1  49 GLU CG   C  -1.771 -11.518 -10.411 1.00 . A A .  49 GLU CG   1 1 
        3  6357 1 1  49 GLU H    H   0.916 -10.864 -10.552 1.00 . A A .  49 GLU H    1 1 
        3  6358 1 1  49 GLU HA   H   0.054 -12.826  -8.715 1.00 . A A .  49 GLU HA   1 1 
        3  6359 1 1  49 GLU HB2  H  -0.539 -12.695 -11.683 1.00 . A A .  49 GLU HB2  1 1 
        3  6360 1 1  49 GLU HB3  H  -1.439 -13.617 -10.489 1.00 . A A .  49 GLU HB3  1 1 
        3  6361 1 1  49 GLU HG2  H  -1.790 -11.299  -9.354 1.00 . A A .  49 GLU HG2  1 1 
        3  6362 1 1  49 GLU HG3  H  -1.371 -10.666 -10.943 1.00 . A A .  49 GLU HG3  1 1 
        3  6363 1 1  49 GLU N    N   1.179 -11.536  -9.887 1.00 . A A .  49 GLU N    1 1 
        3  6364 1 1  49 GLU O    O   1.144 -15.020  -9.362 1.00 . A A .  49 GLU O    1 1 
        3  6365 1 1  49 GLU OE1  O  -3.404 -11.865 -12.117 1.00 . A A .  49 GLU OE1  1 1 
        3  6366 1 1  49 GLU OE2  O  -4.102 -11.904 -10.043 1.00 . A A .  49 GLU OE2  1 1 
        3  6367 1 1  50 LYS C    C   3.970 -15.344 -10.525 1.00 . A A .  50 LYS C    1 1 
        3  6368 1 1  50 LYS CA   C   2.865 -15.051 -11.562 1.00 . A A .  50 LYS CA   1 1 
        3  6369 1 1  50 LYS CB   C   3.480 -14.746 -12.940 1.00 . A A .  50 LYS CB   1 1 
        3  6370 1 1  50 LYS CD   C   4.723 -13.029 -14.343 1.00 . A A .  50 LYS CD   1 1 
        3  6371 1 1  50 LYS CE   C   5.300 -14.092 -15.265 1.00 . A A .  50 LYS CE   1 1 
        3  6372 1 1  50 LYS CG   C   4.441 -13.559 -12.937 1.00 . A A .  50 LYS CG   1 1 
        3  6373 1 1  50 LYS H    H   2.020 -13.100 -11.659 1.00 . A A .  50 LYS H    1 1 
        3  6374 1 1  50 LYS HA   H   2.239 -15.928 -11.648 1.00 . A A .  50 LYS HA   1 1 
        3  6375 1 1  50 LYS HB2  H   4.020 -15.619 -13.280 1.00 . A A .  50 LYS HB2  1 1 
        3  6376 1 1  50 LYS HB3  H   2.682 -14.534 -13.638 1.00 . A A .  50 LYS HB3  1 1 
        3  6377 1 1  50 LYS HD2  H   3.800 -12.664 -14.769 1.00 . A A .  50 LYS HD2  1 1 
        3  6378 1 1  50 LYS HD3  H   5.429 -12.212 -14.269 1.00 . A A .  50 LYS HD3  1 1 
        3  6379 1 1  50 LYS HE2  H   6.222 -14.463 -14.841 1.00 . A A .  50 LYS HE2  1 1 
        3  6380 1 1  50 LYS HE3  H   4.591 -14.903 -15.356 1.00 . A A .  50 LYS HE3  1 1 
        3  6381 1 1  50 LYS HG2  H   4.003 -12.763 -12.352 1.00 . A A .  50 LYS HG2  1 1 
        3  6382 1 1  50 LYS HG3  H   5.374 -13.866 -12.482 1.00 . A A .  50 LYS HG3  1 1 
        3  6383 1 1  50 LYS HZ1  H   4.720 -13.104 -17.008 1.00 . A A .  50 LYS HZ1  1 1 
        3  6384 1 1  50 LYS HZ2  H   5.892 -14.297 -17.255 1.00 . A A .  50 LYS HZ2  1 1 
        3  6385 1 1  50 LYS HZ3  H   6.325 -12.818 -16.561 1.00 . A A .  50 LYS HZ3  1 1 
        3  6386 1 1  50 LYS N    N   2.008 -13.933 -11.137 1.00 . A A .  50 LYS N    1 1 
        3  6387 1 1  50 LYS NZ   N   5.579 -13.540 -16.615 1.00 . A A .  50 LYS NZ   1 1 
        3  6388 1 1  50 LYS O    O   4.637 -16.376 -10.586 1.00 . A A .  50 LYS O    1 1 
        3  6389 1 1  51 GLN C    C   4.412 -14.983  -7.178 1.00 . A A .  51 GLN C    1 1 
        3  6390 1 1  51 GLN CA   C   5.126 -14.604  -8.488 1.00 . A A .  51 GLN CA   1 1 
        3  6391 1 1  51 GLN CB   C   5.962 -13.332  -8.278 1.00 . A A .  51 GLN CB   1 1 
        3  6392 1 1  51 GLN CD   C   7.726 -11.762  -9.198 1.00 . A A .  51 GLN CD   1 1 
        3  6393 1 1  51 GLN CG   C   6.887 -13.004  -9.445 1.00 . A A .  51 GLN CG   1 1 
        3  6394 1 1  51 GLN H    H   3.677 -13.567  -9.648 1.00 . A A .  51 GLN H    1 1 
        3  6395 1 1  51 GLN HA   H   5.790 -15.413  -8.761 1.00 . A A .  51 GLN HA   1 1 
        3  6396 1 1  51 GLN HB2  H   5.291 -12.495  -8.134 1.00 . A A .  51 GLN HB2  1 1 
        3  6397 1 1  51 GLN HB3  H   6.564 -13.453  -7.390 1.00 . A A .  51 GLN HB3  1 1 
        3  6398 1 1  51 GLN HE21 H   6.324 -10.617  -9.983 1.00 . A A .  51 GLN HE21 1 1 
        3  6399 1 1  51 GLN HE22 H   7.739  -9.801  -9.439 1.00 . A A .  51 GLN HE22 1 1 
        3  6400 1 1  51 GLN HG2  H   7.552 -13.841  -9.607 1.00 . A A .  51 GLN HG2  1 1 
        3  6401 1 1  51 GLN HG3  H   6.289 -12.848 -10.331 1.00 . A A .  51 GLN HG3  1 1 
        3  6402 1 1  51 GLN N    N   4.173 -14.411  -9.590 1.00 . A A .  51 GLN N    1 1 
        3  6403 1 1  51 GLN NE2  N   7.209 -10.611  -9.573 1.00 . A A .  51 GLN NE2  1 1 
        3  6404 1 1  51 GLN O    O   5.058 -15.231  -6.157 1.00 . A A .  51 GLN O    1 1 
        3  6405 1 1  51 GLN OE1  O   8.830 -11.836  -8.668 1.00 . A A .  51 GLN OE1  1 1 
        3  6406 1 1  52 GLY C    C   1.955 -14.175  -5.143 1.00 . A A .  52 GLY C    1 1 
        3  6407 1 1  52 GLY CA   C   2.303 -15.376  -6.020 1.00 . A A .  52 GLY CA   1 1 
        3  6408 1 1  52 GLY H    H   2.615 -14.812  -8.044 1.00 . A A .  52 GLY H    1 1 
        3  6409 1 1  52 GLY HA2  H   1.387 -15.849  -6.340 1.00 . A A .  52 GLY HA2  1 1 
        3  6410 1 1  52 GLY HA3  H   2.868 -16.085  -5.433 1.00 . A A .  52 GLY HA3  1 1 
        3  6411 1 1  52 GLY N    N   3.079 -15.020  -7.207 1.00 . A A .  52 GLY N    1 1 
        3  6412 1 1  52 GLY O    O   2.255 -14.157  -3.943 1.00 . A A .  52 GLY O    1 1 
        3  6413 1 1  53 VAL C    C  -0.638 -11.823  -5.059 1.00 . A A .  53 VAL C    1 1 
        3  6414 1 1  53 VAL CA   C   0.893 -11.962  -5.021 1.00 . A A .  53 VAL CA   1 1 
        3  6415 1 1  53 VAL CB   C   1.537 -10.686  -5.620 1.00 . A A .  53 VAL CB   1 1 
        3  6416 1 1  53 VAL CG1  C   1.000  -9.418  -4.954 1.00 . A A .  53 VAL CG1  1 1 
        3  6417 1 1  53 VAL CG2  C   3.060 -10.755  -5.509 1.00 . A A .  53 VAL CG2  1 1 
        3  6418 1 1  53 VAL H    H   1.195 -13.207  -6.714 1.00 . A A .  53 VAL H    1 1 
        3  6419 1 1  53 VAL HA   H   1.210 -12.051  -3.990 1.00 . A A .  53 VAL HA   1 1 
        3  6420 1 1  53 VAL HB   H   1.282 -10.643  -6.671 1.00 . A A .  53 VAL HB   1 1 
        3  6421 1 1  53 VAL HG11 H  -0.071  -9.368  -5.082 1.00 . A A .  53 VAL HG11 1 1 
        3  6422 1 1  53 VAL HG12 H   1.456  -8.549  -5.409 1.00 . A A .  53 VAL HG12 1 1 
        3  6423 1 1  53 VAL HG13 H   1.236  -9.436  -3.900 1.00 . A A .  53 VAL HG13 1 1 
        3  6424 1 1  53 VAL HG21 H   3.423 -11.630  -6.031 1.00 . A A .  53 VAL HG21 1 1 
        3  6425 1 1  53 VAL HG22 H   3.346 -10.814  -4.469 1.00 . A A .  53 VAL HG22 1 1 
        3  6426 1 1  53 VAL HG23 H   3.494  -9.869  -5.952 1.00 . A A .  53 VAL HG23 1 1 
        3  6427 1 1  53 VAL N    N   1.341 -13.161  -5.746 1.00 . A A .  53 VAL N    1 1 
        3  6428 1 1  53 VAL O    O  -1.261 -12.018  -6.105 1.00 . A A .  53 VAL O    1 1 
        3  6429 1 1  54 ASP C    C  -3.122  -9.975  -4.486 1.00 . A A .  54 ASP C    1 1 
        3  6430 1 1  54 ASP CA   C  -2.695 -11.304  -3.838 1.00 . A A .  54 ASP CA   1 1 
        3  6431 1 1  54 ASP CB   C  -3.154 -11.366  -2.374 1.00 . A A .  54 ASP CB   1 1 
        3  6432 1 1  54 ASP CG   C  -2.789 -12.685  -1.709 1.00 . A A .  54 ASP CG   1 1 
        3  6433 1 1  54 ASP H    H  -0.692 -11.326  -3.110 1.00 . A A .  54 ASP H    1 1 
        3  6434 1 1  54 ASP HA   H  -3.154 -12.120  -4.383 1.00 . A A .  54 ASP HA   1 1 
        3  6435 1 1  54 ASP HB2  H  -2.687 -10.563  -1.821 1.00 . A A .  54 ASP HB2  1 1 
        3  6436 1 1  54 ASP HB3  H  -4.229 -11.244  -2.332 1.00 . A A .  54 ASP HB3  1 1 
        3  6437 1 1  54 ASP N    N  -1.239 -11.476  -3.919 1.00 . A A .  54 ASP N    1 1 
        3  6438 1 1  54 ASP O    O  -3.247  -8.950  -3.818 1.00 . A A .  54 ASP O    1 1 
        3  6439 1 1  54 ASP OD1  O  -1.605 -12.869  -1.348 1.00 . A A .  54 ASP OD1  1 1 
        3  6440 1 1  54 ASP OD2  O  -3.680 -13.552  -1.558 1.00 . A A .  54 ASP OD2  1 1 
        3  6441 1 1  55 VAL C    C  -5.116  -8.548  -6.820 1.00 . A A .  55 VAL C    1 1 
        3  6442 1 1  55 VAL CA   C  -3.613  -8.763  -6.555 1.00 . A A .  55 VAL CA   1 1 
        3  6443 1 1  55 VAL CB   C  -2.863  -8.750  -7.912 1.00 . A A .  55 VAL CB   1 1 
        3  6444 1 1  55 VAL CG1  C  -3.106  -7.437  -8.655 1.00 . A A .  55 VAL CG1  1 1 
        3  6445 1 1  55 VAL CG2  C  -1.368  -8.990  -7.709 1.00 . A A .  55 VAL CG2  1 1 
        3  6446 1 1  55 VAL H    H  -3.269 -10.848  -6.283 1.00 . A A .  55 VAL H    1 1 
        3  6447 1 1  55 VAL HA   H  -3.247  -7.929  -5.970 1.00 . A A .  55 VAL HA   1 1 
        3  6448 1 1  55 VAL HB   H  -3.252  -9.557  -8.521 1.00 . A A .  55 VAL HB   1 1 
        3  6449 1 1  55 VAL HG11 H  -2.765  -6.610  -8.050 1.00 . A A .  55 VAL HG11 1 1 
        3  6450 1 1  55 VAL HG12 H  -4.162  -7.324  -8.856 1.00 . A A .  55 VAL HG12 1 1 
        3  6451 1 1  55 VAL HG13 H  -2.565  -7.446  -9.589 1.00 . A A .  55 VAL HG13 1 1 
        3  6452 1 1  55 VAL HG21 H  -1.217  -9.951  -7.239 1.00 . A A .  55 VAL HG21 1 1 
        3  6453 1 1  55 VAL HG22 H  -0.959  -8.213  -7.078 1.00 . A A .  55 VAL HG22 1 1 
        3  6454 1 1  55 VAL HG23 H  -0.867  -8.976  -8.666 1.00 . A A .  55 VAL HG23 1 1 
        3  6455 1 1  55 VAL N    N  -3.329  -9.993  -5.802 1.00 . A A .  55 VAL N    1 1 
        3  6456 1 1  55 VAL O    O  -5.839  -9.470  -7.198 1.00 . A A .  55 VAL O    1 1 
        3  6457 1 1  56 ARG C    C  -6.808  -5.632  -7.902 1.00 . A A .  56 ARG C    1 1 
        3  6458 1 1  56 ARG CA   C  -6.914  -6.859  -6.978 1.00 . A A .  56 ARG CA   1 1 
        3  6459 1 1  56 ARG CB   C  -7.749  -6.477  -5.740 1.00 . A A .  56 ARG CB   1 1 
        3  6460 1 1  56 ARG CD   C  -7.234  -8.404  -4.158 1.00 . A A .  56 ARG CD   1 1 
        3  6461 1 1  56 ARG CG   C  -8.307  -7.650  -4.936 1.00 . A A .  56 ARG CG   1 1 
        3  6462 1 1  56 ARG CZ   C  -7.347 -10.630  -3.143 1.00 . A A .  56 ARG CZ   1 1 
        3  6463 1 1  56 ARG H    H  -4.977  -6.678  -6.149 1.00 . A A .  56 ARG H    1 1 
        3  6464 1 1  56 ARG HA   H  -7.407  -7.660  -7.512 1.00 . A A .  56 ARG HA   1 1 
        3  6465 1 1  56 ARG HB2  H  -7.132  -5.887  -5.078 1.00 . A A .  56 ARG HB2  1 1 
        3  6466 1 1  56 ARG HB3  H  -8.584  -5.869  -6.062 1.00 . A A .  56 ARG HB3  1 1 
        3  6467 1 1  56 ARG HD2  H  -6.556  -8.871  -4.858 1.00 . A A .  56 ARG HD2  1 1 
        3  6468 1 1  56 ARG HD3  H  -6.689  -7.700  -3.543 1.00 . A A .  56 ARG HD3  1 1 
        3  6469 1 1  56 ARG HE   H  -8.644  -9.194  -2.825 1.00 . A A .  56 ARG HE   1 1 
        3  6470 1 1  56 ARG HG2  H  -9.037  -7.274  -4.232 1.00 . A A .  56 ARG HG2  1 1 
        3  6471 1 1  56 ARG HG3  H  -8.792  -8.338  -5.617 1.00 . A A .  56 ARG HG3  1 1 
        3  6472 1 1  56 ARG HH11 H  -5.752 -10.346  -4.291 1.00 . A A .  56 ARG HH11 1 1 
        3  6473 1 1  56 ARG HH12 H  -5.898 -11.916  -3.581 1.00 . A A .  56 ARG HH12 1 1 
        3  6474 1 1  56 ARG HH21 H  -8.829 -11.218  -1.966 1.00 . A A .  56 ARG HH21 1 1 
        3  6475 1 1  56 ARG HH22 H  -7.611 -12.402  -2.289 1.00 . A A .  56 ARG HH22 1 1 
        3  6476 1 1  56 ARG N    N  -5.570  -7.315  -6.593 1.00 . A A .  56 ARG N    1 1 
        3  6477 1 1  56 ARG NE   N  -7.823  -9.428  -3.299 1.00 . A A .  56 ARG NE   1 1 
        3  6478 1 1  56 ARG NH1  N  -6.247 -10.989  -3.719 1.00 . A A .  56 ARG NH1  1 1 
        3  6479 1 1  56 ARG NH2  N  -7.980 -11.480  -2.408 1.00 . A A .  56 ARG NH2  1 1 
        3  6480 1 1  56 ARG O    O  -5.807  -4.918  -7.884 1.00 . A A .  56 ARG O    1 1 
        3  6481 1 1  57 THR C    C  -8.783  -3.101  -8.972 1.00 . A A .  57 THR C    1 1 
        3  6482 1 1  57 THR CA   C  -7.883  -4.192  -9.566 1.00 . A A .  57 THR CA   1 1 
        3  6483 1 1  57 THR CB   C  -8.396  -4.530 -10.985 1.00 . A A .  57 THR CB   1 1 
        3  6484 1 1  57 THR CG2  C  -7.421  -5.450 -11.713 1.00 . A A .  57 THR CG2  1 1 
        3  6485 1 1  57 THR H    H  -8.576  -6.028  -8.740 1.00 . A A .  57 THR H    1 1 
        3  6486 1 1  57 THR HA   H  -6.875  -3.802  -9.655 1.00 . A A .  57 THR HA   1 1 
        3  6487 1 1  57 THR HB   H  -8.485  -3.611 -11.548 1.00 . A A .  57 THR HB   1 1 
        3  6488 1 1  57 THR HG1  H -10.316  -4.553 -10.482 1.00 . A A .  57 THR HG1  1 1 
        3  6489 1 1  57 THR HG21 H  -7.321  -6.378 -11.167 1.00 . A A .  57 THR HG21 1 1 
        3  6490 1 1  57 THR HG22 H  -6.455  -4.968 -11.785 1.00 . A A .  57 THR HG22 1 1 
        3  6491 1 1  57 THR HG23 H  -7.793  -5.657 -12.707 1.00 . A A .  57 THR HG23 1 1 
        3  6492 1 1  57 THR N    N  -7.836  -5.388  -8.707 1.00 . A A .  57 THR N    1 1 
        3  6493 1 1  57 THR O    O  -9.878  -3.384  -8.492 1.00 . A A .  57 THR O    1 1 
        3  6494 1 1  57 THR OG1  O  -9.690  -5.154 -10.911 1.00 . A A .  57 THR OG1  1 1 
        3  6495 1 1  58 VAL C    C  -9.117   0.439  -9.565 1.00 . A A .  58 VAL C    1 1 
        3  6496 1 1  58 VAL CA   C  -9.106  -0.706  -8.542 1.00 . A A .  58 VAL CA   1 1 
        3  6497 1 1  58 VAL CB   C  -8.607  -0.171  -7.171 1.00 . A A .  58 VAL CB   1 1 
        3  6498 1 1  58 VAL CG1  C  -9.204  -0.984  -6.026 1.00 . A A .  58 VAL CG1  1 1 
        3  6499 1 1  58 VAL CG2  C  -7.081  -0.180  -7.100 1.00 . A A .  58 VAL CG2  1 1 
        3  6500 1 1  58 VAL H    H  -7.417  -1.693  -9.370 1.00 . A A .  58 VAL H    1 1 
        3  6501 1 1  58 VAL HA   H -10.126  -1.045  -8.413 1.00 . A A .  58 VAL HA   1 1 
        3  6502 1 1  58 VAL HB   H  -8.944   0.852  -7.061 1.00 . A A .  58 VAL HB   1 1 
        3  6503 1 1  58 VAL HG11 H -10.272  -0.799  -5.975 1.00 . A A .  58 VAL HG11 1 1 
        3  6504 1 1  58 VAL HG12 H  -8.744  -0.689  -5.095 1.00 . A A .  58 VAL HG12 1 1 
        3  6505 1 1  58 VAL HG13 H  -9.030  -2.037  -6.197 1.00 . A A .  58 VAL HG13 1 1 
        3  6506 1 1  58 VAL HG21 H  -6.761   0.230  -6.152 1.00 . A A .  58 VAL HG21 1 1 
        3  6507 1 1  58 VAL HG22 H  -6.679   0.420  -7.903 1.00 . A A .  58 VAL HG22 1 1 
        3  6508 1 1  58 VAL HG23 H  -6.718  -1.194  -7.193 1.00 . A A .  58 VAL HG23 1 1 
        3  6509 1 1  58 VAL N    N  -8.316  -1.853  -9.013 1.00 . A A .  58 VAL N    1 1 
        3  6510 1 1  58 VAL O    O  -8.300   0.476 -10.487 1.00 . A A .  58 VAL O    1 1 
        3  6511 1 1  59 GLU C    C -10.641   3.794  -9.669 1.00 . A A .  59 GLU C    1 1 
        3  6512 1 1  59 GLU CA   C -10.241   2.476 -10.351 1.00 . A A .  59 GLU CA   1 1 
        3  6513 1 1  59 GLU CB   C -11.307   2.070 -11.378 1.00 . A A .  59 GLU CB   1 1 
        3  6514 1 1  59 GLU CD   C -13.572   1.007 -11.782 1.00 . A A .  59 GLU CD   1 1 
        3  6515 1 1  59 GLU CG   C -12.627   1.617 -10.759 1.00 . A A .  59 GLU CG   1 1 
        3  6516 1 1  59 GLU H    H -10.626   1.324  -8.601 1.00 . A A .  59 GLU H    1 1 
        3  6517 1 1  59 GLU HA   H  -9.304   2.630 -10.869 1.00 . A A .  59 GLU HA   1 1 
        3  6518 1 1  59 GLU HB2  H -11.509   2.914 -12.020 1.00 . A A .  59 GLU HB2  1 1 
        3  6519 1 1  59 GLU HB3  H -10.919   1.260 -11.976 1.00 . A A .  59 GLU HB3  1 1 
        3  6520 1 1  59 GLU HG2  H -12.418   0.879  -9.997 1.00 . A A .  59 GLU HG2  1 1 
        3  6521 1 1  59 GLU HG3  H -13.111   2.471 -10.304 1.00 . A A .  59 GLU HG3  1 1 
        3  6522 1 1  59 GLU N    N -10.048   1.378  -9.389 1.00 . A A .  59 GLU N    1 1 
        3  6523 1 1  59 GLU O    O -10.233   4.876 -10.097 1.00 . A A .  59 GLU O    1 1 
        3  6524 1 1  59 GLU OE1  O -14.295   1.761 -12.458 1.00 . A A .  59 GLU OE1  1 1 
        3  6525 1 1  59 GLU OE2  O -13.580  -0.237 -11.923 1.00 . A A .  59 GLU OE2  1 1 
        3  6526 1 1  60 ASP C    C -11.667   4.733  -6.379 1.00 . A A .  60 ASP C    1 1 
        3  6527 1 1  60 ASP CA   C -11.917   4.883  -7.890 1.00 . A A .  60 ASP CA   1 1 
        3  6528 1 1  60 ASP CB   C -13.410   5.089  -8.176 1.00 . A A .  60 ASP CB   1 1 
        3  6529 1 1  60 ASP CG   C -13.947   6.379  -7.587 1.00 . A A .  60 ASP CG   1 1 
        3  6530 1 1  60 ASP H    H -11.726   2.814  -8.314 1.00 . A A .  60 ASP H    1 1 
        3  6531 1 1  60 ASP HA   H -11.365   5.742  -8.249 1.00 . A A .  60 ASP HA   1 1 
        3  6532 1 1  60 ASP HB2  H -13.565   5.111  -9.245 1.00 . A A .  60 ASP HB2  1 1 
        3  6533 1 1  60 ASP HB3  H -13.967   4.262  -7.757 1.00 . A A .  60 ASP HB3  1 1 
        3  6534 1 1  60 ASP N    N -11.443   3.700  -8.614 1.00 . A A .  60 ASP N    1 1 
        3  6535 1 1  60 ASP O    O -11.300   3.655  -5.911 1.00 . A A .  60 ASP O    1 1 
        3  6536 1 1  60 ASP OD1  O -13.707   7.452  -8.177 1.00 . A A .  60 ASP OD1  1 1 
        3  6537 1 1  60 ASP OD2  O -14.600   6.327  -6.524 1.00 . A A .  60 ASP OD2  1 1 
        3  6538 1 1  61 LYS C    C -12.632   4.799  -3.486 1.00 . A A .  61 LYS C    1 1 
        3  6539 1 1  61 LYS CA   C -11.666   5.786  -4.164 1.00 . A A .  61 LYS CA   1 1 
        3  6540 1 1  61 LYS CB   C -11.843   7.191  -3.548 1.00 . A A .  61 LYS CB   1 1 
        3  6541 1 1  61 LYS CD   C -11.334   8.844  -5.415 1.00 . A A .  61 LYS CD   1 1 
        3  6542 1 1  61 LYS CE   C -10.502  10.054  -5.830 1.00 . A A .  61 LYS CE   1 1 
        3  6543 1 1  61 LYS CG   C -10.882   8.265  -4.074 1.00 . A A .  61 LYS CG   1 1 
        3  6544 1 1  61 LYS H    H -12.219   6.624  -6.038 1.00 . A A .  61 LYS H    1 1 
        3  6545 1 1  61 LYS HA   H -10.651   5.451  -3.989 1.00 . A A .  61 LYS HA   1 1 
        3  6546 1 1  61 LYS HB2  H -12.851   7.525  -3.739 1.00 . A A .  61 LYS HB2  1 1 
        3  6547 1 1  61 LYS HB3  H -11.704   7.114  -2.478 1.00 . A A .  61 LYS HB3  1 1 
        3  6548 1 1  61 LYS HD2  H -11.236   8.083  -6.174 1.00 . A A .  61 LYS HD2  1 1 
        3  6549 1 1  61 LYS HD3  H -12.371   9.142  -5.337 1.00 . A A .  61 LYS HD3  1 1 
        3  6550 1 1  61 LYS HE2  H -10.518  10.779  -5.029 1.00 . A A .  61 LYS HE2  1 1 
        3  6551 1 1  61 LYS HE3  H  -9.483   9.735  -6.005 1.00 . A A .  61 LYS HE3  1 1 
        3  6552 1 1  61 LYS HG2  H -10.828   9.069  -3.352 1.00 . A A .  61 LYS HG2  1 1 
        3  6553 1 1  61 LYS HG3  H  -9.899   7.828  -4.194 1.00 . A A .  61 LYS HG3  1 1 
        3  6554 1 1  61 LYS HZ1  H -11.018  10.014  -7.855 1.00 . A A .  61 LYS HZ1  1 1 
        3  6555 1 1  61 LYS HZ2  H -10.451  11.516  -7.322 1.00 . A A .  61 LYS HZ2  1 1 
        3  6556 1 1  61 LYS HZ3  H -12.012  11.006  -6.914 1.00 . A A .  61 LYS HZ3  1 1 
        3  6557 1 1  61 LYS N    N -11.883   5.808  -5.618 1.00 . A A .  61 LYS N    1 1 
        3  6558 1 1  61 LYS NZ   N -11.031  10.691  -7.066 1.00 . A A .  61 LYS NZ   1 1 
        3  6559 1 1  61 LYS O    O -12.246   4.041  -2.594 1.00 . A A .  61 LYS O    1 1 
        3  6560 1 1  62 GLU C    C -14.602   2.430  -3.738 1.00 . A A .  62 GLU C    1 1 
        3  6561 1 1  62 GLU CA   C -14.907   3.895  -3.391 1.00 . A A .  62 GLU CA   1 1 
        3  6562 1 1  62 GLU CB   C -16.302   4.278  -3.902 1.00 . A A .  62 GLU CB   1 1 
        3  6563 1 1  62 GLU CD   C -18.167   5.998  -3.908 1.00 . A A .  62 GLU CD   1 1 
        3  6564 1 1  62 GLU CG   C -16.729   5.693  -3.519 1.00 . A A .  62 GLU CG   1 1 
        3  6565 1 1  62 GLU H    H -14.141   5.433  -4.647 1.00 . A A .  62 GLU H    1 1 
        3  6566 1 1  62 GLU HA   H -14.893   4.001  -2.314 1.00 . A A .  62 GLU HA   1 1 
        3  6567 1 1  62 GLU HB2  H -16.312   4.201  -4.980 1.00 . A A .  62 GLU HB2  1 1 
        3  6568 1 1  62 GLU HB3  H -17.025   3.584  -3.495 1.00 . A A .  62 GLU HB3  1 1 
        3  6569 1 1  62 GLU HG2  H -16.628   5.809  -2.449 1.00 . A A .  62 GLU HG2  1 1 
        3  6570 1 1  62 GLU HG3  H -16.078   6.398  -4.016 1.00 . A A .  62 GLU HG3  1 1 
        3  6571 1 1  62 GLU N    N -13.889   4.802  -3.936 1.00 . A A .  62 GLU N    1 1 
        3  6572 1 1  62 GLU O    O -14.861   1.529  -2.936 1.00 . A A .  62 GLU O    1 1 
        3  6573 1 1  62 GLU OE1  O -18.400   6.441  -5.055 1.00 . A A .  62 GLU OE1  1 1 
        3  6574 1 1  62 GLU OE2  O -19.071   5.791  -3.071 1.00 . A A .  62 GLU OE2  1 1 
        3  6575 1 1  63 ASP C    C -12.418   0.409  -4.529 1.00 . A A .  63 ASP C    1 1 
        3  6576 1 1  63 ASP CA   C -13.651   0.848  -5.337 1.00 . A A .  63 ASP CA   1 1 
        3  6577 1 1  63 ASP CB   C -13.361   0.835  -6.842 1.00 . A A .  63 ASP CB   1 1 
        3  6578 1 1  63 ASP CG   C -13.239  -0.569  -7.405 1.00 . A A .  63 ASP CG   1 1 
        3  6579 1 1  63 ASP H    H -13.884   2.936  -5.546 1.00 . A A .  63 ASP H    1 1 
        3  6580 1 1  63 ASP HA   H -14.472   0.177  -5.124 1.00 . A A .  63 ASP HA   1 1 
        3  6581 1 1  63 ASP HB2  H -14.166   1.340  -7.359 1.00 . A A .  63 ASP HB2  1 1 
        3  6582 1 1  63 ASP HB3  H -12.436   1.365  -7.030 1.00 . A A .  63 ASP HB3  1 1 
        3  6583 1 1  63 ASP N    N -14.044   2.193  -4.929 1.00 . A A .  63 ASP N    1 1 
        3  6584 1 1  63 ASP O    O -12.319  -0.726  -4.073 1.00 . A A .  63 ASP O    1 1 
        3  6585 1 1  63 ASP OD1  O -14.277  -1.160  -7.761 1.00 . A A .  63 ASP OD1  1 1 
        3  6586 1 1  63 ASP OD2  O -12.111  -1.078  -7.506 1.00 . A A .  63 ASP OD2  1 1 
        3  6587 1 1  64 PHE C    C -10.689   0.605  -2.112 1.00 . A A .  64 PHE C    1 1 
        3  6588 1 1  64 PHE CA   C -10.316   1.143  -3.502 1.00 . A A .  64 PHE CA   1 1 
        3  6589 1 1  64 PHE CB   C  -9.550   2.472  -3.380 1.00 . A A .  64 PHE CB   1 1 
        3  6590 1 1  64 PHE CD1  C  -7.273   1.683  -2.657 1.00 . A A .  64 PHE CD1  1 1 
        3  6591 1 1  64 PHE CD2  C  -8.443   3.204  -1.239 1.00 . A A .  64 PHE CD2  1 1 
        3  6592 1 1  64 PHE CE1  C  -6.218   1.667  -1.767 1.00 . A A .  64 PHE CE1  1 1 
        3  6593 1 1  64 PHE CE2  C  -7.387   3.190  -0.349 1.00 . A A .  64 PHE CE2  1 1 
        3  6594 1 1  64 PHE CG   C  -8.399   2.450  -2.405 1.00 . A A .  64 PHE CG   1 1 
        3  6595 1 1  64 PHE CZ   C  -6.273   2.421  -0.612 1.00 . A A .  64 PHE CZ   1 1 
        3  6596 1 1  64 PHE H    H -11.629   2.224  -4.757 1.00 . A A .  64 PHE H    1 1 
        3  6597 1 1  64 PHE HA   H  -9.687   0.422  -3.998 1.00 . A A .  64 PHE HA   1 1 
        3  6598 1 1  64 PHE HB2  H  -9.153   2.737  -4.349 1.00 . A A .  64 PHE HB2  1 1 
        3  6599 1 1  64 PHE HB3  H -10.240   3.245  -3.064 1.00 . A A .  64 PHE HB3  1 1 
        3  6600 1 1  64 PHE HD1  H  -7.223   1.091  -3.560 1.00 . A A .  64 PHE HD1  1 1 
        3  6601 1 1  64 PHE HD2  H  -9.315   3.806  -1.028 1.00 . A A .  64 PHE HD2  1 1 
        3  6602 1 1  64 PHE HE1  H  -5.347   1.062  -1.974 1.00 . A A .  64 PHE HE1  1 1 
        3  6603 1 1  64 PHE HE2  H  -7.435   3.782   0.555 1.00 . A A .  64 PHE HE2  1 1 
        3  6604 1 1  64 PHE HZ   H  -5.446   2.409   0.083 1.00 . A A .  64 PHE HZ   1 1 
        3  6605 1 1  64 PHE N    N -11.503   1.352  -4.330 1.00 . A A .  64 PHE N    1 1 
        3  6606 1 1  64 PHE O    O -10.274  -0.490  -1.723 1.00 . A A .  64 PHE O    1 1 
        3  6607 1 1  65 ARG C    C -12.738  -0.245   0.094 1.00 . A A .  65 ARG C    1 1 
        3  6608 1 1  65 ARG CA   C -11.857   1.019  -0.007 1.00 . A A .  65 ARG CA   1 1 
        3  6609 1 1  65 ARG CB   C -12.540   2.212   0.679 1.00 . A A .  65 ARG CB   1 1 
        3  6610 1 1  65 ARG CD   C -14.392   3.919   0.684 1.00 . A A .  65 ARG CD   1 1 
        3  6611 1 1  65 ARG CG   C -13.856   2.644   0.040 1.00 . A A .  65 ARG CG   1 1 
        3  6612 1 1  65 ARG CZ   C -14.258   4.771   2.978 1.00 . A A .  65 ARG CZ   1 1 
        3  6613 1 1  65 ARG H    H -11.858   2.189  -1.782 1.00 . A A .  65 ARG H    1 1 
        3  6614 1 1  65 ARG HA   H -10.933   0.819   0.514 1.00 . A A .  65 ARG HA   1 1 
        3  6615 1 1  65 ARG HB2  H -12.734   1.952   1.709 1.00 . A A .  65 ARG HB2  1 1 
        3  6616 1 1  65 ARG HB3  H -11.861   3.054   0.657 1.00 . A A .  65 ARG HB3  1 1 
        3  6617 1 1  65 ARG HD2  H -13.726   4.735   0.443 1.00 . A A .  65 ARG HD2  1 1 
        3  6618 1 1  65 ARG HD3  H -15.373   4.125   0.279 1.00 . A A .  65 ARG HD3  1 1 
        3  6619 1 1  65 ARG HE   H -14.750   2.929   2.503 1.00 . A A .  65 ARG HE   1 1 
        3  6620 1 1  65 ARG HG2  H -13.692   2.825  -1.013 1.00 . A A .  65 ARG HG2  1 1 
        3  6621 1 1  65 ARG HG3  H -14.583   1.854   0.161 1.00 . A A .  65 ARG HG3  1 1 
        3  6622 1 1  65 ARG HH11 H -13.760   6.101   1.574 1.00 . A A .  65 ARG HH11 1 1 
        3  6623 1 1  65 ARG HH12 H -13.689   6.669   3.208 1.00 . A A .  65 ARG HH12 1 1 
        3  6624 1 1  65 ARG HH21 H -14.638   3.651   4.581 1.00 . A A .  65 ARG HH21 1 1 
        3  6625 1 1  65 ARG HH22 H -14.216   5.302   4.896 1.00 . A A .  65 ARG HH22 1 1 
        3  6626 1 1  65 ARG N    N -11.501   1.364  -1.387 1.00 . A A .  65 ARG N    1 1 
        3  6627 1 1  65 ARG NE   N -14.493   3.799   2.137 1.00 . A A .  65 ARG NE   1 1 
        3  6628 1 1  65 ARG NH1  N -13.877   5.937   2.554 1.00 . A A .  65 ARG NH1  1 1 
        3  6629 1 1  65 ARG NH2  N -14.376   4.560   4.249 1.00 . A A .  65 ARG NH2  1 1 
        3  6630 1 1  65 ARG O    O -12.749  -0.907   1.130 1.00 . A A .  65 ARG O    1 1 
        3  6631 1 1  66 GLU C    C -13.487  -3.079  -1.143 1.00 . A A .  66 GLU C    1 1 
        3  6632 1 1  66 GLU CA   C -14.315  -1.797  -0.938 1.00 . A A .  66 GLU CA   1 1 
        3  6633 1 1  66 GLU CB   C -15.474  -1.695  -1.951 1.00 . A A .  66 GLU CB   1 1 
        3  6634 1 1  66 GLU CD   C -15.331  -3.245  -3.970 1.00 . A A .  66 GLU CD   1 1 
        3  6635 1 1  66 GLU CG   C -15.090  -1.842  -3.425 1.00 . A A .  66 GLU CG   1 1 
        3  6636 1 1  66 GLU H    H -13.432  -0.044  -1.784 1.00 . A A .  66 GLU H    1 1 
        3  6637 1 1  66 GLU HA   H -14.744  -1.844   0.056 1.00 . A A .  66 GLU HA   1 1 
        3  6638 1 1  66 GLU HB2  H -16.197  -2.464  -1.719 1.00 . A A .  66 GLU HB2  1 1 
        3  6639 1 1  66 GLU HB3  H -15.949  -0.732  -1.823 1.00 . A A .  66 GLU HB3  1 1 
        3  6640 1 1  66 GLU HG2  H -15.676  -1.145  -4.009 1.00 . A A .  66 GLU HG2  1 1 
        3  6641 1 1  66 GLU HG3  H -14.043  -1.601  -3.535 1.00 . A A .  66 GLU HG3  1 1 
        3  6642 1 1  66 GLU N    N -13.465  -0.595  -0.973 1.00 . A A .  66 GLU N    1 1 
        3  6643 1 1  66 GLU O    O -13.791  -4.119  -0.557 1.00 . A A .  66 GLU O    1 1 
        3  6644 1 1  66 GLU OE1  O -16.475  -3.740  -3.867 1.00 . A A .  66 GLU OE1  1 1 
        3  6645 1 1  66 GLU OE2  O -14.387  -3.862  -4.492 1.00 . A A .  66 GLU OE2  1 1 
        3  6646 1 1  67 ASN C    C -10.702  -4.303  -0.745 1.00 . A A .  67 ASN C    1 1 
        3  6647 1 1  67 ASN CA   C -11.462  -4.111  -2.069 1.00 . A A .  67 ASN CA   1 1 
        3  6648 1 1  67 ASN CB   C -10.465  -3.871  -3.216 1.00 . A A .  67 ASN CB   1 1 
        3  6649 1 1  67 ASN CG   C -11.067  -4.121  -4.590 1.00 . A A .  67 ASN CG   1 1 
        3  6650 1 1  67 ASN H    H -12.312  -2.202  -2.511 1.00 . A A .  67 ASN H    1 1 
        3  6651 1 1  67 ASN HA   H -12.019  -5.017  -2.270 1.00 . A A .  67 ASN HA   1 1 
        3  6652 1 1  67 ASN HB2  H -10.121  -2.847  -3.178 1.00 . A A .  67 ASN HB2  1 1 
        3  6653 1 1  67 ASN HB3  H  -9.617  -4.531  -3.093 1.00 . A A .  67 ASN HB3  1 1 
        3  6654 1 1  67 ASN HD21 H -11.549  -2.216  -4.778 1.00 . A A .  67 ASN HD21 1 1 
        3  6655 1 1  67 ASN HD22 H -11.968  -3.229  -6.105 1.00 . A A .  67 ASN HD22 1 1 
        3  6656 1 1  67 ASN N    N -12.432  -3.004  -1.960 1.00 . A A .  67 ASN N    1 1 
        3  6657 1 1  67 ASN ND2  N -11.579  -3.085  -5.218 1.00 . A A .  67 ASN ND2  1 1 
        3  6658 1 1  67 ASN O    O -10.362  -5.424  -0.366 1.00 . A A .  67 ASN O    1 1 
        3  6659 1 1  67 ASN OD1  O -11.056  -5.241  -5.094 1.00 . A A .  67 ASN OD1  1 1 
        3  6660 1 1  68 ILE C    C -10.624  -4.085   2.280 1.00 . A A .  68 ILE C    1 1 
        3  6661 1 1  68 ILE CA   C  -9.799  -3.254   1.283 1.00 . A A .  68 ILE CA   1 1 
        3  6662 1 1  68 ILE CB   C  -9.586  -1.832   1.870 1.00 . A A .  68 ILE CB   1 1 
        3  6663 1 1  68 ILE CD1  C  -8.471   0.416   1.428 1.00 . A A .  68 ILE CD1  1 1 
        3  6664 1 1  68 ILE CG1  C  -8.681  -1.003   0.949 1.00 . A A .  68 ILE CG1  1 1 
        3  6665 1 1  68 ILE CG2  C  -8.995  -1.905   3.280 1.00 . A A .  68 ILE CG2  1 1 
        3  6666 1 1  68 ILE H    H -10.685  -2.325  -0.415 1.00 . A A .  68 ILE H    1 1 
        3  6667 1 1  68 ILE HA   H  -8.830  -3.717   1.160 1.00 . A A .  68 ILE HA   1 1 
        3  6668 1 1  68 ILE HB   H -10.553  -1.349   1.937 1.00 . A A .  68 ILE HB   1 1 
        3  6669 1 1  68 ILE HD11 H  -9.422   0.925   1.480 1.00 . A A .  68 ILE HD11 1 1 
        3  6670 1 1  68 ILE HD12 H  -7.823   0.935   0.738 1.00 . A A .  68 ILE HD12 1 1 
        3  6671 1 1  68 ILE HD13 H  -8.015   0.404   2.407 1.00 . A A .  68 ILE HD13 1 1 
        3  6672 1 1  68 ILE HG12 H  -7.711  -1.475   0.881 1.00 . A A .  68 ILE HG12 1 1 
        3  6673 1 1  68 ILE HG13 H  -9.122  -0.958  -0.037 1.00 . A A .  68 ILE HG13 1 1 
        3  6674 1 1  68 ILE HG21 H  -8.874  -0.906   3.676 1.00 . A A .  68 ILE HG21 1 1 
        3  6675 1 1  68 ILE HG22 H  -8.034  -2.396   3.244 1.00 . A A .  68 ILE HG22 1 1 
        3  6676 1 1  68 ILE HG23 H  -9.659  -2.466   3.922 1.00 . A A .  68 ILE HG23 1 1 
        3  6677 1 1  68 ILE N    N -10.445  -3.199  -0.038 1.00 . A A .  68 ILE N    1 1 
        3  6678 1 1  68 ILE O    O -10.075  -4.770   3.143 1.00 . A A .  68 ILE O    1 1 
        3  6679 1 1  69 ARG C    C -12.691  -6.282   2.947 1.00 . A A .  69 ARG C    1 1 
        3  6680 1 1  69 ARG CA   C -12.842  -4.753   3.057 1.00 . A A .  69 ARG CA   1 1 
        3  6681 1 1  69 ARG CB   C -14.294  -4.298   2.846 1.00 . A A .  69 ARG CB   1 1 
        3  6682 1 1  69 ARG CD   C -15.935  -2.363   3.149 1.00 . A A .  69 ARG CD   1 1 
        3  6683 1 1  69 ARG CG   C -14.482  -2.823   3.191 1.00 . A A .  69 ARG CG   1 1 
        3  6684 1 1  69 ARG CZ   C -17.115  -0.421   4.084 1.00 . A A .  69 ARG CZ   1 1 
        3  6685 1 1  69 ARG H    H -12.330  -3.505   1.413 1.00 . A A .  69 ARG H    1 1 
        3  6686 1 1  69 ARG HA   H -12.548  -4.471   4.061 1.00 . A A .  69 ARG HA   1 1 
        3  6687 1 1  69 ARG HB2  H -14.568  -4.452   1.811 1.00 . A A .  69 ARG HB2  1 1 
        3  6688 1 1  69 ARG HB3  H -14.945  -4.883   3.479 1.00 . A A .  69 ARG HB3  1 1 
        3  6689 1 1  69 ARG HD2  H -16.304  -2.443   2.134 1.00 . A A .  69 ARG HD2  1 1 
        3  6690 1 1  69 ARG HD3  H -16.524  -2.991   3.801 1.00 . A A .  69 ARG HD3  1 1 
        3  6691 1 1  69 ARG HE   H -15.234  -0.422   3.535 1.00 . A A .  69 ARG HE   1 1 
        3  6692 1 1  69 ARG HG2  H -14.100  -2.651   4.187 1.00 . A A .  69 ARG HG2  1 1 
        3  6693 1 1  69 ARG HG3  H -13.911  -2.231   2.488 1.00 . A A .  69 ARG HG3  1 1 
        3  6694 1 1  69 ARG HH11 H -18.257  -2.040   3.900 1.00 . A A .  69 ARG HH11 1 1 
        3  6695 1 1  69 ARG HH12 H -19.026  -0.650   4.577 1.00 . A A .  69 ARG HH12 1 1 
        3  6696 1 1  69 ARG HH21 H -16.212   1.325   4.406 1.00 . A A .  69 ARG HH21 1 1 
        3  6697 1 1  69 ARG HH22 H -17.881   1.243   4.861 1.00 . A A .  69 ARG HH22 1 1 
        3  6698 1 1  69 ARG N    N -11.947  -4.037   2.144 1.00 . A A .  69 ARG N    1 1 
        3  6699 1 1  69 ARG NE   N -16.043  -0.973   3.593 1.00 . A A .  69 ARG NE   1 1 
        3  6700 1 1  69 ARG NH1  N -18.218  -1.089   4.194 1.00 . A A .  69 ARG NH1  1 1 
        3  6701 1 1  69 ARG NH2  N -17.070   0.810   4.480 1.00 . A A .  69 ARG NH2  1 1 
        3  6702 1 1  69 ARG O    O -13.129  -7.018   3.835 1.00 . A A .  69 ARG O    1 1 
        3  6703 1 1  70 GLU C    C -10.602  -8.479   2.868 1.00 . A A .  70 GLU C    1 1 
        3  6704 1 1  70 GLU CA   C -11.649  -8.168   1.787 1.00 . A A .  70 GLU CA   1 1 
        3  6705 1 1  70 GLU CB   C -11.057  -8.507   0.406 1.00 . A A .  70 GLU CB   1 1 
        3  6706 1 1  70 GLU CD   C -11.579  -9.431  -1.890 1.00 . A A .  70 GLU CD   1 1 
        3  6707 1 1  70 GLU CG   C -12.069  -8.568  -0.734 1.00 . A A .  70 GLU CG   1 1 
        3  6708 1 1  70 GLU H    H -11.886  -6.160   1.107 1.00 . A A .  70 GLU H    1 1 
        3  6709 1 1  70 GLU HA   H -12.522  -8.783   1.958 1.00 . A A .  70 GLU HA   1 1 
        3  6710 1 1  70 GLU HB2  H -10.323  -7.753   0.153 1.00 . A A .  70 GLU HB2  1 1 
        3  6711 1 1  70 GLU HB3  H -10.561  -9.466   0.470 1.00 . A A .  70 GLU HB3  1 1 
        3  6712 1 1  70 GLU HG2  H -12.996  -8.979  -0.359 1.00 . A A .  70 GLU HG2  1 1 
        3  6713 1 1  70 GLU HG3  H -12.244  -7.565  -1.099 1.00 . A A .  70 GLU HG3  1 1 
        3  6714 1 1  70 GLU N    N -12.065  -6.759   1.866 1.00 . A A .  70 GLU N    1 1 
        3  6715 1 1  70 GLU O    O -10.618  -9.548   3.481 1.00 . A A .  70 GLU O    1 1 
        3  6716 1 1  70 GLU OE1  O -10.628  -9.025  -2.592 1.00 . A A .  70 GLU OE1  1 1 
        3  6717 1 1  70 GLU OE2  O -12.120 -10.545  -2.075 1.00 . A A .  70 GLU OE2  1 1 
        3  6718 1 1  71 ILE C    C  -9.168  -7.844   5.507 1.00 . A A .  71 ILE C    1 1 
        3  6719 1 1  71 ILE CA   C  -8.620  -7.671   4.082 1.00 . A A .  71 ILE CA   1 1 
        3  6720 1 1  71 ILE CB   C  -7.675  -6.442   4.037 1.00 . A A .  71 ILE CB   1 1 
        3  6721 1 1  71 ILE CD1  C  -6.279  -5.014   2.435 1.00 . A A .  71 ILE CD1  1 1 
        3  6722 1 1  71 ILE CG1  C  -7.083  -6.284   2.626 1.00 . A A .  71 ILE CG1  1 1 
        3  6723 1 1  71 ILE CG2  C  -6.565  -6.559   5.085 1.00 . A A .  71 ILE CG2  1 1 
        3  6724 1 1  71 ILE H    H  -9.768  -6.683   2.596 1.00 . A A .  71 ILE H    1 1 
        3  6725 1 1  71 ILE HA   H  -8.046  -8.551   3.818 1.00 . A A .  71 ILE HA   1 1 
        3  6726 1 1  71 ILE HB   H  -8.261  -5.563   4.272 1.00 . A A .  71 ILE HB   1 1 
        3  6727 1 1  71 ILE HD11 H  -6.915  -4.156   2.602 1.00 . A A .  71 ILE HD11 1 1 
        3  6728 1 1  71 ILE HD12 H  -5.894  -4.982   1.427 1.00 . A A .  71 ILE HD12 1 1 
        3  6729 1 1  71 ILE HD13 H  -5.457  -4.996   3.135 1.00 . A A .  71 ILE HD13 1 1 
        3  6730 1 1  71 ILE HG12 H  -6.429  -7.119   2.419 1.00 . A A .  71 ILE HG12 1 1 
        3  6731 1 1  71 ILE HG13 H  -7.887  -6.277   1.903 1.00 . A A .  71 ILE HG13 1 1 
        3  6732 1 1  71 ILE HG21 H  -7.002  -6.665   6.067 1.00 . A A .  71 ILE HG21 1 1 
        3  6733 1 1  71 ILE HG22 H  -5.951  -5.671   5.059 1.00 . A A .  71 ILE HG22 1 1 
        3  6734 1 1  71 ILE HG23 H  -5.953  -7.422   4.869 1.00 . A A .  71 ILE HG23 1 1 
        3  6735 1 1  71 ILE N    N  -9.702  -7.524   3.099 1.00 . A A .  71 ILE N    1 1 
        3  6736 1 1  71 ILE O    O  -8.718  -8.716   6.253 1.00 . A A .  71 ILE O    1 1 
        3  6737 1 1  72 TRP C    C -11.370  -8.436   7.533 1.00 . A A .  72 TRP C    1 1 
        3  6738 1 1  72 TRP CA   C -10.762  -7.056   7.207 1.00 . A A .  72 TRP CA   1 1 
        3  6739 1 1  72 TRP CB   C -11.844  -5.968   7.340 1.00 . A A .  72 TRP CB   1 1 
        3  6740 1 1  72 TRP CD1  C -12.023  -3.564   6.440 1.00 . A A .  72 TRP CD1  1 1 
        3  6741 1 1  72 TRP CD2  C -10.102  -3.986   7.514 1.00 . A A .  72 TRP CD2  1 1 
        3  6742 1 1  72 TRP CE2  C -10.088  -2.648   7.073 1.00 . A A .  72 TRP CE2  1 1 
        3  6743 1 1  72 TRP CE3  C  -8.988  -4.470   8.208 1.00 . A A .  72 TRP CE3  1 1 
        3  6744 1 1  72 TRP CG   C -11.355  -4.559   7.101 1.00 . A A .  72 TRP CG   1 1 
        3  6745 1 1  72 TRP CH2  C  -7.944  -2.295   7.990 1.00 . A A .  72 TRP CH2  1 1 
        3  6746 1 1  72 TRP CZ2  C  -9.016  -1.792   7.312 1.00 . A A .  72 TRP CZ2  1 1 
        3  6747 1 1  72 TRP CZ3  C  -7.925  -3.618   8.440 1.00 . A A .  72 TRP CZ3  1 1 
        3  6748 1 1  72 TRP H    H -10.471  -6.351   5.220 1.00 . A A .  72 TRP H    1 1 
        3  6749 1 1  72 TRP HA   H  -9.979  -6.851   7.923 1.00 . A A .  72 TRP HA   1 1 
        3  6750 1 1  72 TRP HB2  H -12.633  -6.169   6.629 1.00 . A A .  72 TRP HB2  1 1 
        3  6751 1 1  72 TRP HB3  H -12.258  -6.008   8.340 1.00 . A A .  72 TRP HB3  1 1 
        3  6752 1 1  72 TRP HD1  H -13.005  -3.675   6.005 1.00 . A A .  72 TRP HD1  1 1 
        3  6753 1 1  72 TRP HE1  H -11.541  -1.560   6.028 1.00 . A A .  72 TRP HE1  1 1 
        3  6754 1 1  72 TRP HE3  H  -8.952  -5.489   8.566 1.00 . A A .  72 TRP HE3  1 1 
        3  6755 1 1  72 TRP HH2  H  -7.090  -1.666   8.194 1.00 . A A .  72 TRP HH2  1 1 
        3  6756 1 1  72 TRP HZ2  H  -9.015  -0.767   6.975 1.00 . A A .  72 TRP HZ2  1 1 
        3  6757 1 1  72 TRP HZ3  H  -7.056  -3.975   8.974 1.00 . A A .  72 TRP HZ3  1 1 
        3  6758 1 1  72 TRP N    N -10.154  -7.016   5.866 1.00 . A A .  72 TRP N    1 1 
        3  6759 1 1  72 TRP NE1  N -11.272  -2.412   6.433 1.00 . A A .  72 TRP NE1  1 1 
        3  6760 1 1  72 TRP O    O -11.616  -8.758   8.696 1.00 . A A .  72 TRP O    1 1 
        3  6761 1 1  73 GLU C    C -11.043 -11.656   6.541 1.00 . A A .  73 GLU C    1 1 
        3  6762 1 1  73 GLU CA   C -12.154 -10.602   6.690 1.00 . A A .  73 GLU CA   1 1 
        3  6763 1 1  73 GLU CB   C -13.273 -10.899   5.681 1.00 . A A .  73 GLU CB   1 1 
        3  6764 1 1  73 GLU CD   C -14.876 -12.629   4.738 1.00 . A A .  73 GLU CD   1 1 
        3  6765 1 1  73 GLU CG   C -13.831 -12.315   5.795 1.00 . A A .  73 GLU CG   1 1 
        3  6766 1 1  73 GLU H    H -11.480  -8.909   5.593 1.00 . A A .  73 GLU H    1 1 
        3  6767 1 1  73 GLU HA   H -12.562 -10.668   7.690 1.00 . A A .  73 GLU HA   1 1 
        3  6768 1 1  73 GLU HB2  H -14.083 -10.199   5.841 1.00 . A A .  73 GLU HB2  1 1 
        3  6769 1 1  73 GLU HB3  H -12.886 -10.765   4.680 1.00 . A A .  73 GLU HB3  1 1 
        3  6770 1 1  73 GLU HG2  H -13.018 -13.020   5.694 1.00 . A A .  73 GLU HG2  1 1 
        3  6771 1 1  73 GLU HG3  H -14.282 -12.432   6.771 1.00 . A A .  73 GLU HG3  1 1 
        3  6772 1 1  73 GLU N    N -11.635  -9.239   6.502 1.00 . A A .  73 GLU N    1 1 
        3  6773 1 1  73 GLU O    O -10.772 -12.428   7.465 1.00 . A A .  73 GLU O    1 1 
        3  6774 1 1  73 GLU OE1  O -14.501 -13.111   3.646 1.00 . A A .  73 GLU OE1  1 1 
        3  6775 1 1  73 GLU OE2  O -16.075 -12.404   4.995 1.00 . A A .  73 GLU OE2  1 1 
        3  6776 1 1  74 ARG C    C  -8.211 -12.686   6.016 1.00 . A A .  74 ARG C    1 1 
        3  6777 1 1  74 ARG CA   C  -9.396 -12.687   5.035 1.00 . A A .  74 ARG CA   1 1 
        3  6778 1 1  74 ARG CB   C  -8.871 -12.459   3.608 1.00 . A A .  74 ARG CB   1 1 
        3  6779 1 1  74 ARG CD   C  -9.346 -12.340   1.130 1.00 . A A .  74 ARG CD   1 1 
        3  6780 1 1  74 ARG CG   C  -9.948 -12.500   2.526 1.00 . A A .  74 ARG CG   1 1 
        3  6781 1 1  74 ARG CZ   C -10.370 -13.209  -0.923 1.00 . A A .  74 ARG CZ   1 1 
        3  6782 1 1  74 ARG H    H -10.633 -10.995   4.700 1.00 . A A .  74 ARG H    1 1 
        3  6783 1 1  74 ARG HA   H  -9.875 -13.656   5.074 1.00 . A A .  74 ARG HA   1 1 
        3  6784 1 1  74 ARG HB2  H  -8.390 -11.490   3.567 1.00 . A A .  74 ARG HB2  1 1 
        3  6785 1 1  74 ARG HB3  H  -8.137 -13.220   3.382 1.00 . A A .  74 ARG HB3  1 1 
        3  6786 1 1  74 ARG HD2  H  -8.824 -11.395   1.085 1.00 . A A .  74 ARG HD2  1 1 
        3  6787 1 1  74 ARG HD3  H  -8.642 -13.144   0.962 1.00 . A A .  74 ARG HD3  1 1 
        3  6788 1 1  74 ARG HE   H -11.077 -11.694   0.116 1.00 . A A .  74 ARG HE   1 1 
        3  6789 1 1  74 ARG HG2  H -10.463 -13.448   2.578 1.00 . A A .  74 ARG HG2  1 1 
        3  6790 1 1  74 ARG HG3  H -10.652 -11.697   2.700 1.00 . A A .  74 ARG HG3  1 1 
        3  6791 1 1  74 ARG HH11 H  -8.744 -14.195  -0.331 1.00 . A A .  74 ARG HH11 1 1 
        3  6792 1 1  74 ARG HH12 H  -9.478 -14.768  -1.784 1.00 . A A .  74 ARG HH12 1 1 
        3  6793 1 1  74 ARG HH21 H -11.991 -12.416  -1.765 1.00 . A A .  74 ARG HH21 1 1 
        3  6794 1 1  74 ARG HH22 H -11.313 -13.784  -2.581 1.00 . A A .  74 ARG HH22 1 1 
        3  6795 1 1  74 ARG N    N -10.409 -11.677   5.367 1.00 . A A .  74 ARG N    1 1 
        3  6796 1 1  74 ARG NE   N -10.362 -12.364   0.074 1.00 . A A .  74 ARG NE   1 1 
        3  6797 1 1  74 ARG NH1  N  -9.458 -14.126  -1.019 1.00 . A A .  74 ARG NH1  1 1 
        3  6798 1 1  74 ARG NH2  N -11.292 -13.129  -1.827 1.00 . A A .  74 ARG NH2  1 1 
        3  6799 1 1  74 ARG O    O  -7.644 -13.739   6.322 1.00 . A A .  74 ARG O    1 1 
        3  6800 1 1  75 TYR C    C  -6.973 -10.689   8.687 1.00 . A A .  75 TYR C    1 1 
        3  6801 1 1  75 TYR CA   C  -6.638 -11.372   7.348 1.00 . A A .  75 TYR CA   1 1 
        3  6802 1 1  75 TYR CB   C  -5.554 -10.582   6.597 1.00 . A A .  75 TYR CB   1 1 
        3  6803 1 1  75 TYR CD1  C  -4.951 -12.192   4.733 1.00 . A A .  75 TYR CD1  1 1 
        3  6804 1 1  75 TYR CD2  C  -5.869 -10.078   4.134 1.00 . A A .  75 TYR CD2  1 1 
        3  6805 1 1  75 TYR CE1  C  -4.871 -12.535   3.397 1.00 . A A .  75 TYR CE1  1 1 
        3  6806 1 1  75 TYR CE2  C  -5.790 -10.415   2.798 1.00 . A A .  75 TYR CE2  1 1 
        3  6807 1 1  75 TYR CG   C  -5.451 -10.956   5.127 1.00 . A A .  75 TYR CG   1 1 
        3  6808 1 1  75 TYR CZ   C  -5.291 -11.643   2.433 1.00 . A A .  75 TYR CZ   1 1 
        3  6809 1 1  75 TYR H    H  -8.366 -10.708   6.301 1.00 . A A .  75 TYR H    1 1 
        3  6810 1 1  75 TYR HA   H  -6.261 -12.365   7.555 1.00 . A A .  75 TYR HA   1 1 
        3  6811 1 1  75 TYR HB2  H  -5.777  -9.527   6.659 1.00 . A A .  75 TYR HB2  1 1 
        3  6812 1 1  75 TYR HB3  H  -4.594 -10.769   7.058 1.00 . A A .  75 TYR HB3  1 1 
        3  6813 1 1  75 TYR HD1  H  -4.619 -12.890   5.488 1.00 . A A .  75 TYR HD1  1 1 
        3  6814 1 1  75 TYR HD2  H  -6.262  -9.115   4.418 1.00 . A A .  75 TYR HD2  1 1 
        3  6815 1 1  75 TYR HE1  H  -4.480 -13.501   3.111 1.00 . A A .  75 TYR HE1  1 1 
        3  6816 1 1  75 TYR HE2  H  -6.118  -9.716   2.044 1.00 . A A .  75 TYR HE2  1 1 
        3  6817 1 1  75 TYR HH   H  -5.442 -12.907   0.987 1.00 . A A .  75 TYR HH   1 1 
        3  6818 1 1  75 TYR N    N  -7.831 -11.506   6.504 1.00 . A A .  75 TYR N    1 1 
        3  6819 1 1  75 TYR O    O  -6.851  -9.472   8.824 1.00 . A A .  75 TYR O    1 1 
        3  6820 1 1  75 TYR OH   O  -5.211 -11.979   1.102 1.00 . A A .  75 TYR OH   1 1 
        3  6821 1 1  76 PRO C    C  -6.632 -10.369  11.826 1.00 . A A .  76 PRO C    1 1 
        3  6822 1 1  76 PRO CA   C  -7.809 -10.925  11.005 1.00 . A A .  76 PRO CA   1 1 
        3  6823 1 1  76 PRO CB   C  -8.434 -12.139  11.708 1.00 . A A .  76 PRO CB   1 1 
        3  6824 1 1  76 PRO CD   C  -7.530 -12.940   9.646 1.00 . A A .  76 PRO CD   1 1 
        3  6825 1 1  76 PRO CG   C  -7.764 -13.317  11.085 1.00 . A A .  76 PRO CG   1 1 
        3  6826 1 1  76 PRO HA   H  -8.555 -10.152  10.888 1.00 . A A .  76 PRO HA   1 1 
        3  6827 1 1  76 PRO HB2  H  -8.242 -12.088  12.772 1.00 . A A .  76 PRO HB2  1 1 
        3  6828 1 1  76 PRO HB3  H  -9.502 -12.153  11.532 1.00 . A A .  76 PRO HB3  1 1 
        3  6829 1 1  76 PRO HD2  H  -6.621 -13.396   9.277 1.00 . A A .  76 PRO HD2  1 1 
        3  6830 1 1  76 PRO HD3  H  -8.373 -13.230   9.035 1.00 . A A .  76 PRO HD3  1 1 
        3  6831 1 1  76 PRO HG2  H  -6.824 -13.513  11.582 1.00 . A A .  76 PRO HG2  1 1 
        3  6832 1 1  76 PRO HG3  H  -8.408 -14.183  11.146 1.00 . A A .  76 PRO HG3  1 1 
        3  6833 1 1  76 PRO N    N  -7.401 -11.470   9.697 1.00 . A A .  76 PRO N    1 1 
        3  6834 1 1  76 PRO O    O  -6.822  -9.561  12.735 1.00 . A A .  76 PRO O    1 1 
        3  6835 1 1  77 GLN C    C  -3.456  -9.286  11.425 1.00 . A A .  77 GLN C    1 1 
        3  6836 1 1  77 GLN CA   C  -4.217 -10.363  12.217 1.00 . A A .  77 GLN CA   1 1 
        3  6837 1 1  77 GLN CB   C  -3.309 -11.564  12.508 1.00 . A A .  77 GLN CB   1 1 
        3  6838 1 1  77 GLN CD   C  -3.083 -13.815  13.663 1.00 . A A .  77 GLN CD   1 1 
        3  6839 1 1  77 GLN CG   C  -3.924 -12.562  13.486 1.00 . A A .  77 GLN CG   1 1 
        3  6840 1 1  77 GLN H    H  -5.328 -11.463  10.778 1.00 . A A .  77 GLN H    1 1 
        3  6841 1 1  77 GLN HA   H  -4.532  -9.933  13.159 1.00 . A A .  77 GLN HA   1 1 
        3  6842 1 1  77 GLN HB2  H  -3.103 -12.079  11.580 1.00 . A A .  77 GLN HB2  1 1 
        3  6843 1 1  77 GLN HB3  H  -2.378 -11.208  12.926 1.00 . A A .  77 GLN HB3  1 1 
        3  6844 1 1  77 GLN HE21 H  -2.052 -12.978  15.131 1.00 . A A .  77 GLN HE21 1 1 
        3  6845 1 1  77 GLN HE22 H  -1.603 -14.589  14.718 1.00 . A A .  77 GLN HE22 1 1 
        3  6846 1 1  77 GLN HG2  H  -4.036 -12.084  14.449 1.00 . A A .  77 GLN HG2  1 1 
        3  6847 1 1  77 GLN HG3  H  -4.898 -12.850  13.117 1.00 . A A .  77 GLN HG3  1 1 
        3  6848 1 1  77 GLN N    N  -5.420 -10.813  11.507 1.00 . A A .  77 GLN N    1 1 
        3  6849 1 1  77 GLN NE2  N  -2.155 -13.790  14.598 1.00 . A A .  77 GLN NE2  1 1 
        3  6850 1 1  77 GLN O    O  -2.445  -8.766  11.895 1.00 . A A .  77 GLN O    1 1 
        3  6851 1 1  77 GLN OE1  O  -3.265 -14.802  12.957 1.00 . A A .  77 GLN OE1  1 1 
        3  6852 1 1  78 LEU C    C  -1.894  -8.096   9.063 1.00 . A A .  78 LEU C    1 1 
        3  6853 1 1  78 LEU CA   C  -3.387  -7.892   9.386 1.00 . A A .  78 LEU CA   1 1 
        3  6854 1 1  78 LEU CB   C  -3.606  -6.527  10.059 1.00 . A A .  78 LEU CB   1 1 
        3  6855 1 1  78 LEU CD1  C  -5.192  -4.752  10.897 1.00 . A A .  78 LEU CD1  1 1 
        3  6856 1 1  78 LEU CD2  C  -5.884  -6.274   9.015 1.00 . A A .  78 LEU CD2  1 1 
        3  6857 1 1  78 LEU CG   C  -5.077  -6.155  10.307 1.00 . A A .  78 LEU CG   1 1 
        3  6858 1 1  78 LEU H    H  -4.735  -9.454   9.898 1.00 . A A .  78 LEU H    1 1 
        3  6859 1 1  78 LEU HA   H  -3.932  -7.901   8.454 1.00 . A A .  78 LEU HA   1 1 
        3  6860 1 1  78 LEU HB2  H  -3.090  -6.531  11.010 1.00 . A A .  78 LEU HB2  1 1 
        3  6861 1 1  78 LEU HB3  H  -3.165  -5.764   9.432 1.00 . A A .  78 LEU HB3  1 1 
        3  6862 1 1  78 LEU HD11 H  -4.747  -4.036  10.222 1.00 . A A .  78 LEU HD11 1 1 
        3  6863 1 1  78 LEU HD12 H  -4.681  -4.717  11.848 1.00 . A A .  78 LEU HD12 1 1 
        3  6864 1 1  78 LEU HD13 H  -6.235  -4.505  11.043 1.00 . A A .  78 LEU HD13 1 1 
        3  6865 1 1  78 LEU HD21 H  -5.845  -7.292   8.658 1.00 . A A .  78 LEU HD21 1 1 
        3  6866 1 1  78 LEU HD22 H  -5.469  -5.614   8.266 1.00 . A A .  78 LEU HD22 1 1 
        3  6867 1 1  78 LEU HD23 H  -6.911  -6.001   9.204 1.00 . A A .  78 LEU HD23 1 1 
        3  6868 1 1  78 LEU HG   H  -5.497  -6.847  11.025 1.00 . A A .  78 LEU HG   1 1 
        3  6869 1 1  78 LEU N    N  -3.953  -8.966  10.227 1.00 . A A .  78 LEU N    1 1 
        3  6870 1 1  78 LEU O    O  -1.178  -7.137   8.773 1.00 . A A .  78 LEU O    1 1 
        3  6871 1 1  79 ASP C    C   0.247  -9.590   7.223 1.00 . A A .  79 ASP C    1 1 
        3  6872 1 1  79 ASP CA   C  -0.046  -9.680   8.742 1.00 . A A .  79 ASP CA   1 1 
        3  6873 1 1  79 ASP CB   C   0.265 -11.087   9.272 1.00 . A A .  79 ASP CB   1 1 
        3  6874 1 1  79 ASP CG   C  -0.749 -12.118   8.806 1.00 . A A .  79 ASP CG   1 1 
        3  6875 1 1  79 ASP H    H  -2.063 -10.075   9.282 1.00 . A A .  79 ASP H    1 1 
        3  6876 1 1  79 ASP HA   H   0.588  -8.969   9.254 1.00 . A A .  79 ASP HA   1 1 
        3  6877 1 1  79 ASP HB2  H   1.246 -11.387   8.930 1.00 . A A .  79 ASP HB2  1 1 
        3  6878 1 1  79 ASP HB3  H   0.261 -11.066  10.353 1.00 . A A .  79 ASP HB3  1 1 
        3  6879 1 1  79 ASP N    N  -1.444  -9.348   9.058 1.00 . A A .  79 ASP N    1 1 
        3  6880 1 1  79 ASP O    O   1.009 -10.390   6.672 1.00 . A A .  79 ASP O    1 1 
        3  6881 1 1  79 ASP OD1  O  -1.824 -12.223   9.436 1.00 . A A .  79 ASP OD1  1 1 
        3  6882 1 1  79 ASP OD2  O  -0.478 -12.834   7.819 1.00 . A A .  79 ASP OD2  1 1 
        3  6883 1 1  80 VAL C    C   0.286  -7.016   4.725 1.00 . A A .  80 VAL C    1 1 
        3  6884 1 1  80 VAL CA   C  -0.192  -8.426   5.106 1.00 . A A .  80 VAL CA   1 1 
        3  6885 1 1  80 VAL CB   C  -1.535  -8.709   4.378 1.00 . A A .  80 VAL CB   1 1 
        3  6886 1 1  80 VAL CG1  C  -1.986 -10.149   4.613 1.00 . A A .  80 VAL CG1  1 1 
        3  6887 1 1  80 VAL CG2  C  -2.617  -7.724   4.824 1.00 . A A .  80 VAL CG2  1 1 
        3  6888 1 1  80 VAL H    H  -0.848  -7.925   7.059 1.00 . A A .  80 VAL H    1 1 
        3  6889 1 1  80 VAL HA   H   0.537  -9.144   4.755 1.00 . A A .  80 VAL HA   1 1 
        3  6890 1 1  80 VAL HB   H  -1.379  -8.579   3.315 1.00 . A A .  80 VAL HB   1 1 
        3  6891 1 1  80 VAL HG11 H  -2.125 -10.316   5.672 1.00 . A A .  80 VAL HG11 1 1 
        3  6892 1 1  80 VAL HG12 H  -1.235 -10.828   4.239 1.00 . A A .  80 VAL HG12 1 1 
        3  6893 1 1  80 VAL HG13 H  -2.918 -10.325   4.095 1.00 . A A .  80 VAL HG13 1 1 
        3  6894 1 1  80 VAL HG21 H  -2.753  -7.798   5.894 1.00 . A A .  80 VAL HG21 1 1 
        3  6895 1 1  80 VAL HG22 H  -3.549  -7.957   4.326 1.00 . A A .  80 VAL HG22 1 1 
        3  6896 1 1  80 VAL HG23 H  -2.317  -6.718   4.570 1.00 . A A .  80 VAL HG23 1 1 
        3  6897 1 1  80 VAL N    N  -0.330  -8.588   6.558 1.00 . A A .  80 VAL N    1 1 
        3  6898 1 1  80 VAL O    O  -0.066  -6.027   5.371 1.00 . A A .  80 VAL O    1 1 
        3  6899 1 1  81 VAL C    C   0.630  -5.215   1.962 1.00 . A A .  81 VAL C    1 1 
        3  6900 1 1  81 VAL CA   C   1.529  -5.646   3.130 1.00 . A A .  81 VAL CA   1 1 
        3  6901 1 1  81 VAL CB   C   3.004  -5.694   2.653 1.00 . A A .  81 VAL CB   1 1 
        3  6902 1 1  81 VAL CG1  C   3.402  -4.377   1.981 1.00 . A A .  81 VAL CG1  1 1 
        3  6903 1 1  81 VAL CG2  C   3.939  -6.013   3.820 1.00 . A A .  81 VAL CG2  1 1 
        3  6904 1 1  81 VAL H    H   1.407  -7.761   3.248 1.00 . A A .  81 VAL H    1 1 
        3  6905 1 1  81 VAL HA   H   1.452  -4.908   3.920 1.00 . A A .  81 VAL HA   1 1 
        3  6906 1 1  81 VAL HB   H   3.096  -6.487   1.921 1.00 . A A .  81 VAL HB   1 1 
        3  6907 1 1  81 VAL HG11 H   3.222  -3.556   2.658 1.00 . A A .  81 VAL HG11 1 1 
        3  6908 1 1  81 VAL HG12 H   2.815  -4.237   1.085 1.00 . A A .  81 VAL HG12 1 1 
        3  6909 1 1  81 VAL HG13 H   4.451  -4.406   1.721 1.00 . A A .  81 VAL HG13 1 1 
        3  6910 1 1  81 VAL HG21 H   3.853  -5.244   4.575 1.00 . A A .  81 VAL HG21 1 1 
        3  6911 1 1  81 VAL HG22 H   4.958  -6.054   3.464 1.00 . A A .  81 VAL HG22 1 1 
        3  6912 1 1  81 VAL HG23 H   3.670  -6.969   4.249 1.00 . A A .  81 VAL HG23 1 1 
        3  6913 1 1  81 VAL N    N   1.093  -6.934   3.673 1.00 . A A .  81 VAL N    1 1 
        3  6914 1 1  81 VAL O    O   0.591  -5.872   0.919 1.00 . A A .  81 VAL O    1 1 
        3  6915 1 1  82 VAL C    C  -0.275  -2.542   0.252 1.00 . A A .  82 VAL C    1 1 
        3  6916 1 1  82 VAL CA   C  -0.992  -3.596   1.112 1.00 . A A .  82 VAL CA   1 1 
        3  6917 1 1  82 VAL CB   C  -2.263  -2.964   1.734 1.00 . A A .  82 VAL CB   1 1 
        3  6918 1 1  82 VAL CG1  C  -3.248  -2.523   0.648 1.00 . A A .  82 VAL CG1  1 1 
        3  6919 1 1  82 VAL CG2  C  -2.921  -3.937   2.710 1.00 . A A .  82 VAL CG2  1 1 
        3  6920 1 1  82 VAL H    H  -0.053  -3.662   3.014 1.00 . A A .  82 VAL H    1 1 
        3  6921 1 1  82 VAL HA   H  -1.297  -4.419   0.480 1.00 . A A .  82 VAL HA   1 1 
        3  6922 1 1  82 VAL HB   H  -1.964  -2.085   2.289 1.00 . A A .  82 VAL HB   1 1 
        3  6923 1 1  82 VAL HG11 H  -3.521  -3.373   0.039 1.00 . A A .  82 VAL HG11 1 1 
        3  6924 1 1  82 VAL HG12 H  -2.786  -1.769   0.025 1.00 . A A .  82 VAL HG12 1 1 
        3  6925 1 1  82 VAL HG13 H  -4.135  -2.112   1.110 1.00 . A A .  82 VAL HG13 1 1 
        3  6926 1 1  82 VAL HG21 H  -2.238  -4.152   3.522 1.00 . A A .  82 VAL HG21 1 1 
        3  6927 1 1  82 VAL HG22 H  -3.169  -4.855   2.197 1.00 . A A .  82 VAL HG22 1 1 
        3  6928 1 1  82 VAL HG23 H  -3.823  -3.495   3.111 1.00 . A A .  82 VAL HG23 1 1 
        3  6929 1 1  82 VAL N    N  -0.104  -4.125   2.150 1.00 . A A .  82 VAL N    1 1 
        3  6930 1 1  82 VAL O    O   0.130  -1.493   0.745 1.00 . A A .  82 VAL O    1 1 
        3  6931 1 1  83 ILE C    C  -0.491  -1.257  -2.897 1.00 . A A .  83 ILE C    1 1 
        3  6932 1 1  83 ILE CA   C   0.537  -1.890  -1.954 1.00 . A A .  83 ILE CA   1 1 
        3  6933 1 1  83 ILE CB   C   1.627  -2.586  -2.802 1.00 . A A .  83 ILE CB   1 1 
        3  6934 1 1  83 ILE CD1  C   3.604  -4.199  -2.681 1.00 . A A .  83 ILE CD1  1 1 
        3  6935 1 1  83 ILE CG1  C   2.577  -3.400  -1.908 1.00 . A A .  83 ILE CG1  1 1 
        3  6936 1 1  83 ILE CG2  C   2.408  -1.552  -3.614 1.00 . A A .  83 ILE CG2  1 1 
        3  6937 1 1  83 ILE H    H  -0.444  -3.687  -1.377 1.00 . A A .  83 ILE H    1 1 
        3  6938 1 1  83 ILE HA   H   1.007  -1.108  -1.368 1.00 . A A .  83 ILE HA   1 1 
        3  6939 1 1  83 ILE HB   H   1.138  -3.255  -3.495 1.00 . A A .  83 ILE HB   1 1 
        3  6940 1 1  83 ILE HD11 H   4.199  -3.533  -3.288 1.00 . A A .  83 ILE HD11 1 1 
        3  6941 1 1  83 ILE HD12 H   3.102  -4.912  -3.317 1.00 . A A .  83 ILE HD12 1 1 
        3  6942 1 1  83 ILE HD13 H   4.246  -4.724  -1.988 1.00 . A A .  83 ILE HD13 1 1 
        3  6943 1 1  83 ILE HG12 H   3.108  -2.728  -1.249 1.00 . A A .  83 ILE HG12 1 1 
        3  6944 1 1  83 ILE HG13 H   1.996  -4.092  -1.314 1.00 . A A .  83 ILE HG13 1 1 
        3  6945 1 1  83 ILE HG21 H   2.905  -0.864  -2.943 1.00 . A A .  83 ILE HG21 1 1 
        3  6946 1 1  83 ILE HG22 H   1.729  -1.005  -4.251 1.00 . A A .  83 ILE HG22 1 1 
        3  6947 1 1  83 ILE HG23 H   3.146  -2.054  -4.224 1.00 . A A .  83 ILE HG23 1 1 
        3  6948 1 1  83 ILE N    N  -0.114  -2.829  -1.033 1.00 . A A .  83 ILE N    1 1 
        3  6949 1 1  83 ILE O    O  -1.313  -1.957  -3.485 1.00 . A A .  83 ILE O    1 1 
        3  6950 1 1  84 VAL C    C  -0.640   1.618  -4.958 1.00 . A A .  84 VAL C    1 1 
        3  6951 1 1  84 VAL CA   C  -1.386   0.784  -3.902 1.00 . A A .  84 VAL CA   1 1 
        3  6952 1 1  84 VAL CB   C  -2.304   1.715  -3.072 1.00 . A A .  84 VAL CB   1 1 
        3  6953 1 1  84 VAL CG1  C  -3.445   2.252  -3.933 1.00 . A A .  84 VAL CG1  1 1 
        3  6954 1 1  84 VAL CG2  C  -2.838   0.990  -1.834 1.00 . A A .  84 VAL CG2  1 1 
        3  6955 1 1  84 VAL H    H   0.235   0.569  -2.548 1.00 . A A .  84 VAL H    1 1 
        3  6956 1 1  84 VAL HA   H  -2.009   0.056  -4.408 1.00 . A A .  84 VAL HA   1 1 
        3  6957 1 1  84 VAL HB   H  -1.714   2.559  -2.737 1.00 . A A .  84 VAL HB   1 1 
        3  6958 1 1  84 VAL HG11 H  -4.063   1.431  -4.267 1.00 . A A .  84 VAL HG11 1 1 
        3  6959 1 1  84 VAL HG12 H  -3.038   2.766  -4.792 1.00 . A A .  84 VAL HG12 1 1 
        3  6960 1 1  84 VAL HG13 H  -4.042   2.941  -3.353 1.00 . A A .  84 VAL HG13 1 1 
        3  6961 1 1  84 VAL HG21 H  -3.453   1.666  -1.256 1.00 . A A .  84 VAL HG21 1 1 
        3  6962 1 1  84 VAL HG22 H  -2.009   0.653  -1.226 1.00 . A A .  84 VAL HG22 1 1 
        3  6963 1 1  84 VAL HG23 H  -3.429   0.138  -2.138 1.00 . A A .  84 VAL HG23 1 1 
        3  6964 1 1  84 VAL N    N  -0.445   0.062  -3.040 1.00 . A A .  84 VAL N    1 1 
        3  6965 1 1  84 VAL O    O   0.280   2.374  -4.633 1.00 . A A .  84 VAL O    1 1 
        3  6966 1 1  85 THR C    C  -0.846   3.621  -7.509 1.00 . A A .  85 THR C    1 1 
        3  6967 1 1  85 THR CA   C  -0.362   2.173  -7.327 1.00 . A A .  85 THR CA   1 1 
        3  6968 1 1  85 THR CB   C  -0.531   1.403  -8.657 1.00 . A A .  85 THR CB   1 1 
        3  6969 1 1  85 THR CG2  C   0.071   0.007  -8.557 1.00 . A A .  85 THR CG2  1 1 
        3  6970 1 1  85 THR H    H  -1.831   0.930  -6.417 1.00 . A A .  85 THR H    1 1 
        3  6971 1 1  85 THR HA   H   0.695   2.196  -7.092 1.00 . A A .  85 THR HA   1 1 
        3  6972 1 1  85 THR HB   H  -0.016   1.945  -9.439 1.00 . A A .  85 THR HB   1 1 
        3  6973 1 1  85 THR HG1  H  -2.327   2.176  -8.958 1.00 . A A .  85 THR HG1  1 1 
        3  6974 1 1  85 THR HG21 H  -0.053  -0.508  -9.497 1.00 . A A .  85 THR HG21 1 1 
        3  6975 1 1  85 THR HG22 H  -0.429  -0.549  -7.775 1.00 . A A .  85 THR HG22 1 1 
        3  6976 1 1  85 THR HG23 H   1.124   0.084  -8.325 1.00 . A A .  85 THR HG23 1 1 
        3  6977 1 1  85 THR N    N  -1.048   1.492  -6.220 1.00 . A A .  85 THR N    1 1 
        3  6978 1 1  85 THR O    O  -1.499   3.958  -8.498 1.00 . A A .  85 THR O    1 1 
        3  6979 1 1  85 THR OG1  O  -1.920   1.300  -8.998 1.00 . A A .  85 THR OG1  1 1 
        3  6980 1 1  86 THR C    C  -0.200   6.663  -5.440 1.00 . A A .  86 THR C    1 1 
        3  6981 1 1  86 THR CA   C  -0.876   5.900  -6.583 1.00 . A A .  86 THR CA   1 1 
        3  6982 1 1  86 THR CB   C  -2.411   6.136  -6.502 1.00 . A A .  86 THR CB   1 1 
        3  6983 1 1  86 THR CG2  C  -2.983   5.604  -5.191 1.00 . A A .  86 THR CG2  1 1 
        3  6984 1 1  86 THR H    H  -0.032   4.132  -5.758 1.00 . A A .  86 THR H    1 1 
        3  6985 1 1  86 THR HA   H  -0.521   6.299  -7.525 1.00 . A A .  86 THR HA   1 1 
        3  6986 1 1  86 THR HB   H  -2.883   5.612  -7.322 1.00 . A A .  86 THR HB   1 1 
        3  6987 1 1  86 THR HG1  H  -3.365   7.674  -7.303 1.00 . A A .  86 THR HG1  1 1 
        3  6988 1 1  86 THR HG21 H  -4.055   5.750  -5.179 1.00 . A A .  86 THR HG21 1 1 
        3  6989 1 1  86 THR HG22 H  -2.540   6.134  -4.360 1.00 . A A .  86 THR HG22 1 1 
        3  6990 1 1  86 THR HG23 H  -2.763   4.551  -5.103 1.00 . A A .  86 THR HG23 1 1 
        3  6991 1 1  86 THR N    N  -0.527   4.471  -6.536 1.00 . A A .  86 THR N    1 1 
        3  6992 1 1  86 THR O    O   0.481   6.070  -4.608 1.00 . A A .  86 THR O    1 1 
        3  6993 1 1  86 THR OG1  O  -2.704   7.539  -6.615 1.00 . A A .  86 THR OG1  1 1 
        3  6994 1 1  87 ASP C    C  -0.849   9.873  -3.870 1.00 . A A .  87 ASP C    1 1 
        3  6995 1 1  87 ASP CA   C   0.170   8.822  -4.345 1.00 . A A .  87 ASP CA   1 1 
        3  6996 1 1  87 ASP CB   C   1.452   9.507  -4.843 1.00 . A A .  87 ASP CB   1 1 
        3  6997 1 1  87 ASP CG   C   1.225  10.314  -6.111 1.00 . A A .  87 ASP CG   1 1 
        3  6998 1 1  87 ASP H    H  -0.914   8.396  -6.122 1.00 . A A .  87 ASP H    1 1 
        3  6999 1 1  87 ASP HA   H   0.418   8.183  -3.508 1.00 . A A .  87 ASP HA   1 1 
        3  7000 1 1  87 ASP HB2  H   1.822  10.171  -4.074 1.00 . A A .  87 ASP HB2  1 1 
        3  7001 1 1  87 ASP HB3  H   2.200   8.752  -5.046 1.00 . A A .  87 ASP HB3  1 1 
        3  7002 1 1  87 ASP N    N  -0.389   7.977  -5.407 1.00 . A A .  87 ASP N    1 1 
        3  7003 1 1  87 ASP O    O  -0.511  10.787  -3.115 1.00 . A A .  87 ASP O    1 1 
        3  7004 1 1  87 ASP OD1  O   1.203   9.718  -7.209 1.00 . A A .  87 ASP OD1  1 1 
        3  7005 1 1  87 ASP OD2  O   1.057  11.549  -6.023 1.00 . A A .  87 ASP OD2  1 1 
        3  7006 1 1  88 ASP C    C  -3.600  10.647  -2.524 1.00 . A A .  88 ASP C    1 1 
        3  7007 1 1  88 ASP CA   C  -3.148  10.702  -4.000 1.00 . A A .  88 ASP CA   1 1 
        3  7008 1 1  88 ASP CB   C  -4.342  10.490  -4.933 1.00 . A A .  88 ASP CB   1 1 
        3  7009 1 1  88 ASP CG   C  -5.374  11.592  -4.792 1.00 . A A .  88 ASP CG   1 1 
        3  7010 1 1  88 ASP H    H  -2.332   8.924  -4.825 1.00 . A A .  88 ASP H    1 1 
        3  7011 1 1  88 ASP HA   H  -2.733  11.683  -4.194 1.00 . A A .  88 ASP HA   1 1 
        3  7012 1 1  88 ASP HB2  H  -3.993  10.472  -5.956 1.00 . A A .  88 ASP HB2  1 1 
        3  7013 1 1  88 ASP HB3  H  -4.811   9.544  -4.701 1.00 . A A .  88 ASP HB3  1 1 
        3  7014 1 1  88 ASP N    N  -2.102   9.720  -4.297 1.00 . A A .  88 ASP N    1 1 
        3  7015 1 1  88 ASP O    O  -3.763   9.568  -1.938 1.00 . A A .  88 ASP O    1 1 
        3  7016 1 1  88 ASP OD1  O  -5.245  12.628  -5.477 1.00 . A A .  88 ASP OD1  1 1 
        3  7017 1 1  88 ASP OD2  O  -6.297  11.442  -3.975 1.00 . A A .  88 ASP OD2  1 1 
        3  7018 1 1  89 LYS C    C  -5.552  11.359  -0.195 1.00 . A A .  89 LYS C    1 1 
        3  7019 1 1  89 LYS CA   C  -4.172  11.949  -0.522 1.00 . A A .  89 LYS CA   1 1 
        3  7020 1 1  89 LYS CB   C  -4.126  13.419  -0.093 1.00 . A A .  89 LYS CB   1 1 
        3  7021 1 1  89 LYS CD   C  -2.761  15.520   0.207 1.00 . A A .  89 LYS CD   1 1 
        3  7022 1 1  89 LYS CE   C  -3.759  16.366  -0.576 1.00 . A A .  89 LYS CE   1 1 
        3  7023 1 1  89 LYS CG   C  -2.756  14.069  -0.263 1.00 . A A .  89 LYS CG   1 1 
        3  7024 1 1  89 LYS H    H  -3.762  12.638  -2.489 1.00 . A A .  89 LYS H    1 1 
        3  7025 1 1  89 LYS HA   H  -3.425  11.407   0.040 1.00 . A A .  89 LYS HA   1 1 
        3  7026 1 1  89 LYS HB2  H  -4.842  13.977  -0.683 1.00 . A A .  89 LYS HB2  1 1 
        3  7027 1 1  89 LYS HB3  H  -4.406  13.487   0.950 1.00 . A A .  89 LYS HB3  1 1 
        3  7028 1 1  89 LYS HD2  H  -3.025  15.549   1.255 1.00 . A A .  89 LYS HD2  1 1 
        3  7029 1 1  89 LYS HD3  H  -1.770  15.934   0.075 1.00 . A A .  89 LYS HD3  1 1 
        3  7030 1 1  89 LYS HE2  H  -3.454  16.396  -1.613 1.00 . A A .  89 LYS HE2  1 1 
        3  7031 1 1  89 LYS HE3  H  -4.737  15.914  -0.502 1.00 . A A .  89 LYS HE3  1 1 
        3  7032 1 1  89 LYS HG2  H  -2.031  13.515   0.318 1.00 . A A .  89 LYS HG2  1 1 
        3  7033 1 1  89 LYS HG3  H  -2.478  14.038  -1.308 1.00 . A A .  89 LYS HG3  1 1 
        3  7034 1 1  89 LYS HZ1  H  -2.894  18.204  -0.110 1.00 . A A .  89 LYS HZ1  1 1 
        3  7035 1 1  89 LYS HZ2  H  -4.142  17.750   0.937 1.00 . A A .  89 LYS HZ2  1 1 
        3  7036 1 1  89 LYS HZ3  H  -4.500  18.316  -0.614 1.00 . A A .  89 LYS HZ3  1 1 
        3  7037 1 1  89 LYS N    N  -3.826  11.826  -1.944 1.00 . A A .  89 LYS N    1 1 
        3  7038 1 1  89 LYS NZ   N  -3.828  17.754  -0.056 1.00 . A A .  89 LYS NZ   1 1 
        3  7039 1 1  89 LYS O    O  -5.739  10.773   0.872 1.00 . A A .  89 LYS O    1 1 
        3  7040 1 1  90 GLU C    C  -7.831   9.450  -0.752 1.00 . A A .  90 GLU C    1 1 
        3  7041 1 1  90 GLU CA   C  -7.867  10.978  -0.892 1.00 . A A .  90 GLU CA   1 1 
        3  7042 1 1  90 GLU CB   C  -8.800  11.382  -2.045 1.00 . A A .  90 GLU CB   1 1 
        3  7043 1 1  90 GLU CD   C  -9.861  13.447  -0.996 1.00 . A A .  90 GLU CD   1 1 
        3  7044 1 1  90 GLU CG   C  -9.041  12.888  -2.153 1.00 . A A .  90 GLU CG   1 1 
        3  7045 1 1  90 GLU H    H  -6.316  11.992  -1.940 1.00 . A A .  90 GLU H    1 1 
        3  7046 1 1  90 GLU HA   H  -8.247  11.400   0.028 1.00 . A A .  90 GLU HA   1 1 
        3  7047 1 1  90 GLU HB2  H  -8.367  11.044  -2.976 1.00 . A A .  90 GLU HB2  1 1 
        3  7048 1 1  90 GLU HB3  H  -9.757  10.896  -1.909 1.00 . A A .  90 GLU HB3  1 1 
        3  7049 1 1  90 GLU HG2  H  -8.083  13.390  -2.171 1.00 . A A .  90 GLU HG2  1 1 
        3  7050 1 1  90 GLU HG3  H  -9.563  13.090  -3.079 1.00 . A A .  90 GLU HG3  1 1 
        3  7051 1 1  90 GLU N    N  -6.516  11.515  -1.105 1.00 . A A .  90 GLU N    1 1 
        3  7052 1 1  90 GLU O    O  -8.505   8.878   0.102 1.00 . A A .  90 GLU O    1 1 
        3  7053 1 1  90 GLU OE1  O  -9.281  13.774   0.063 1.00 . A A .  90 GLU OE1  1 1 
        3  7054 1 1  90 GLU OE2  O -11.097  13.559  -1.133 1.00 . A A .  90 GLU OE2  1 1 
        3  7055 1 1  91 TRP C    C  -6.207   6.947  -0.161 1.00 . A A .  91 TRP C    1 1 
        3  7056 1 1  91 TRP CA   C  -6.829   7.351  -1.509 1.00 . A A .  91 TRP CA   1 1 
        3  7057 1 1  91 TRP CB   C  -5.954   6.864  -2.675 1.00 . A A .  91 TRP CB   1 1 
        3  7058 1 1  91 TRP CD1  C  -7.047   8.153  -4.607 1.00 . A A .  91 TRP CD1  1 1 
        3  7059 1 1  91 TRP CD2  C  -6.940   5.940  -4.928 1.00 . A A .  91 TRP CD2  1 1 
        3  7060 1 1  91 TRP CE2  C  -7.561   6.527  -6.046 1.00 . A A .  91 TRP CE2  1 1 
        3  7061 1 1  91 TRP CE3  C  -6.763   4.553  -4.904 1.00 . A A .  91 TRP CE3  1 1 
        3  7062 1 1  91 TRP CG   C  -6.622   6.998  -4.015 1.00 . A A .  91 TRP CG   1 1 
        3  7063 1 1  91 TRP CH2  C  -7.815   4.422  -7.085 1.00 . A A .  91 TRP CH2  1 1 
        3  7064 1 1  91 TRP CZ2  C  -8.002   5.777  -7.133 1.00 . A A .  91 TRP CZ2  1 1 
        3  7065 1 1  91 TRP CZ3  C  -7.199   3.809  -5.985 1.00 . A A .  91 TRP CZ3  1 1 
        3  7066 1 1  91 TRP H    H  -6.542   9.314  -2.274 1.00 . A A .  91 TRP H    1 1 
        3  7067 1 1  91 TRP HA   H  -7.805   6.889  -1.589 1.00 . A A .  91 TRP HA   1 1 
        3  7068 1 1  91 TRP HB2  H  -5.039   7.438  -2.697 1.00 . A A .  91 TRP HB2  1 1 
        3  7069 1 1  91 TRP HB3  H  -5.713   5.819  -2.525 1.00 . A A .  91 TRP HB3  1 1 
        3  7070 1 1  91 TRP HD1  H  -6.949   9.134  -4.166 1.00 . A A .  91 TRP HD1  1 1 
        3  7071 1 1  91 TRP HE1  H  -7.995   8.539  -6.437 1.00 . A A .  91 TRP HE1  1 1 
        3  7072 1 1  91 TRP HE3  H  -6.293   4.065  -4.064 1.00 . A A .  91 TRP HE3  1 1 
        3  7073 1 1  91 TRP HH2  H  -8.141   3.801  -7.909 1.00 . A A .  91 TRP HH2  1 1 
        3  7074 1 1  91 TRP HZ2  H  -8.477   6.235  -7.988 1.00 . A A .  91 TRP HZ2  1 1 
        3  7075 1 1  91 TRP HZ3  H  -7.071   2.736  -5.987 1.00 . A A .  91 TRP HZ3  1 1 
        3  7076 1 1  91 TRP N    N  -7.022   8.803  -1.587 1.00 . A A .  91 TRP N    1 1 
        3  7077 1 1  91 TRP NE1  N  -7.616   7.877  -5.825 1.00 . A A .  91 TRP NE1  1 1 
        3  7078 1 1  91 TRP O    O  -6.633   5.975   0.465 1.00 . A A .  91 TRP O    1 1 
        3  7079 1 1  92 ILE C    C  -5.645   7.677   2.723 1.00 . A A .  92 ILE C    1 1 
        3  7080 1 1  92 ILE CA   C  -4.599   7.483   1.606 1.00 . A A .  92 ILE CA   1 1 
        3  7081 1 1  92 ILE CB   C  -3.409   8.448   1.847 1.00 . A A .  92 ILE CB   1 1 
        3  7082 1 1  92 ILE CD1  C  -1.198   9.265   0.835 1.00 . A A .  92 ILE CD1  1 1 
        3  7083 1 1  92 ILE CG1  C  -2.361   8.297   0.728 1.00 . A A .  92 ILE CG1  1 1 
        3  7084 1 1  92 ILE CG2  C  -2.776   8.198   3.219 1.00 . A A .  92 ILE CG2  1 1 
        3  7085 1 1  92 ILE H    H  -4.847   8.416  -0.296 1.00 . A A .  92 ILE H    1 1 
        3  7086 1 1  92 ILE HA   H  -4.229   6.467   1.644 1.00 . A A .  92 ILE HA   1 1 
        3  7087 1 1  92 ILE HB   H  -3.791   9.460   1.835 1.00 . A A .  92 ILE HB   1 1 
        3  7088 1 1  92 ILE HD11 H  -0.677   9.104   1.767 1.00 . A A .  92 ILE HD11 1 1 
        3  7089 1 1  92 ILE HD12 H  -1.569  10.278   0.799 1.00 . A A .  92 ILE HD12 1 1 
        3  7090 1 1  92 ILE HD13 H  -0.519   9.101   0.011 1.00 . A A .  92 ILE HD13 1 1 
        3  7091 1 1  92 ILE HG12 H  -1.957   7.295   0.753 1.00 . A A .  92 ILE HG12 1 1 
        3  7092 1 1  92 ILE HG13 H  -2.840   8.460  -0.226 1.00 . A A .  92 ILE HG13 1 1 
        3  7093 1 1  92 ILE HG21 H  -1.930   8.857   3.353 1.00 . A A .  92 ILE HG21 1 1 
        3  7094 1 1  92 ILE HG22 H  -2.446   7.171   3.285 1.00 . A A .  92 ILE HG22 1 1 
        3  7095 1 1  92 ILE HG23 H  -3.505   8.390   3.995 1.00 . A A .  92 ILE HG23 1 1 
        3  7096 1 1  92 ILE N    N  -5.199   7.700   0.282 1.00 . A A .  92 ILE N    1 1 
        3  7097 1 1  92 ILE O    O  -5.675   6.936   3.708 1.00 . A A .  92 ILE O    1 1 
        3  7098 1 1  93 LYS C    C  -8.571   7.832   3.640 1.00 . A A .  93 LYS C    1 1 
        3  7099 1 1  93 LYS CA   C  -7.572   8.993   3.490 1.00 . A A .  93 LYS CA   1 1 
        3  7100 1 1  93 LYS CB   C  -8.309  10.253   3.020 1.00 . A A .  93 LYS CB   1 1 
        3  7101 1 1  93 LYS CD   C -10.315  11.761   3.240 1.00 . A A .  93 LYS CD   1 1 
        3  7102 1 1  93 LYS CE   C -10.877  11.321   1.891 1.00 . A A .  93 LYS CE   1 1 
        3  7103 1 1  93 LYS CG   C  -9.496  10.652   3.892 1.00 . A A .  93 LYS CG   1 1 
        3  7104 1 1  93 LYS H    H  -6.417   9.223   1.730 1.00 . A A .  93 LYS H    1 1 
        3  7105 1 1  93 LYS HA   H  -7.118   9.192   4.449 1.00 . A A .  93 LYS HA   1 1 
        3  7106 1 1  93 LYS HB2  H  -7.609  11.078   3.006 1.00 . A A .  93 LYS HB2  1 1 
        3  7107 1 1  93 LYS HB3  H  -8.667  10.086   2.013 1.00 . A A .  93 LYS HB3  1 1 
        3  7108 1 1  93 LYS HD2  H -11.137  12.020   3.894 1.00 . A A .  93 LYS HD2  1 1 
        3  7109 1 1  93 LYS HD3  H  -9.684  12.626   3.094 1.00 . A A .  93 LYS HD3  1 1 
        3  7110 1 1  93 LYS HE2  H -10.059  11.012   1.258 1.00 . A A .  93 LYS HE2  1 1 
        3  7111 1 1  93 LYS HE3  H -11.546  10.487   2.047 1.00 . A A .  93 LYS HE3  1 1 
        3  7112 1 1  93 LYS HG2  H -10.130   9.789   4.040 1.00 . A A .  93 LYS HG2  1 1 
        3  7113 1 1  93 LYS HG3  H  -9.131  11.000   4.848 1.00 . A A .  93 LYS HG3  1 1 
        3  7114 1 1  93 LYS HZ1  H -12.382  12.766   1.820 1.00 . A A .  93 LYS HZ1  1 1 
        3  7115 1 1  93 LYS HZ2  H -12.030  12.065   0.320 1.00 . A A .  93 LYS HZ2  1 1 
        3  7116 1 1  93 LYS HZ3  H -10.974  13.200   0.987 1.00 . A A .  93 LYS HZ3  1 1 
        3  7117 1 1  93 LYS N    N  -6.504   8.675   2.538 1.00 . A A .  93 LYS N    1 1 
        3  7118 1 1  93 LYS NZ   N -11.619  12.413   1.210 1.00 . A A .  93 LYS NZ   1 1 
        3  7119 1 1  93 LYS O    O  -8.751   7.298   4.737 1.00 . A A .  93 LYS O    1 1 
        3  7120 1 1  94 ASP C    C  -9.667   5.092   3.229 1.00 . A A .  94 ASP C    1 1 
        3  7121 1 1  94 ASP CA   C -10.200   6.356   2.530 1.00 . A A .  94 ASP CA   1 1 
        3  7122 1 1  94 ASP CB   C -10.625   6.035   1.088 1.00 . A A .  94 ASP CB   1 1 
        3  7123 1 1  94 ASP CG   C -11.605   7.057   0.527 1.00 . A A .  94 ASP CG   1 1 
        3  7124 1 1  94 ASP H    H  -9.029   7.919   1.688 1.00 . A A .  94 ASP H    1 1 
        3  7125 1 1  94 ASP HA   H -11.067   6.703   3.076 1.00 . A A .  94 ASP HA   1 1 
        3  7126 1 1  94 ASP HB2  H  -9.749   6.020   0.457 1.00 . A A .  94 ASP HB2  1 1 
        3  7127 1 1  94 ASP HB3  H -11.094   5.059   1.066 1.00 . A A .  94 ASP HB3  1 1 
        3  7128 1 1  94 ASP N    N  -9.215   7.449   2.533 1.00 . A A .  94 ASP N    1 1 
        3  7129 1 1  94 ASP O    O -10.406   4.413   3.947 1.00 . A A .  94 ASP O    1 1 
        3  7130 1 1  94 ASP OD1  O -11.265   8.256   0.469 1.00 . A A .  94 ASP OD1  1 1 
        3  7131 1 1  94 ASP OD2  O -12.732   6.664   0.150 1.00 . A A .  94 ASP OD2  1 1 
        3  7132 1 1  95 PHE C    C  -7.835   3.780   5.227 1.00 . A A .  95 PHE C    1 1 
        3  7133 1 1  95 PHE CA   C  -7.749   3.645   3.695 1.00 . A A .  95 PHE CA   1 1 
        3  7134 1 1  95 PHE CB   C  -6.281   3.526   3.256 1.00 . A A .  95 PHE CB   1 1 
        3  7135 1 1  95 PHE CD1  C  -4.993   2.300   5.049 1.00 . A A .  95 PHE CD1  1 1 
        3  7136 1 1  95 PHE CD2  C  -5.528   1.131   3.039 1.00 . A A .  95 PHE CD2  1 1 
        3  7137 1 1  95 PHE CE1  C  -4.367   1.170   5.539 1.00 . A A .  95 PHE CE1  1 1 
        3  7138 1 1  95 PHE CE2  C  -4.901   0.000   3.525 1.00 . A A .  95 PHE CE2  1 1 
        3  7139 1 1  95 PHE CG   C  -5.584   2.296   3.791 1.00 . A A .  95 PHE CG   1 1 
        3  7140 1 1  95 PHE CZ   C  -4.322   0.019   4.778 1.00 . A A .  95 PHE CZ   1 1 
        3  7141 1 1  95 PHE H    H  -7.855   5.339   2.411 1.00 . A A .  95 PHE H    1 1 
        3  7142 1 1  95 PHE HA   H  -8.280   2.750   3.394 1.00 . A A .  95 PHE HA   1 1 
        3  7143 1 1  95 PHE HB2  H  -6.239   3.489   2.176 1.00 . A A .  95 PHE HB2  1 1 
        3  7144 1 1  95 PHE HB3  H  -5.737   4.396   3.599 1.00 . A A .  95 PHE HB3  1 1 
        3  7145 1 1  95 PHE HD1  H  -5.028   3.198   5.649 1.00 . A A .  95 PHE HD1  1 1 
        3  7146 1 1  95 PHE HD2  H  -5.980   1.113   2.056 1.00 . A A .  95 PHE HD2  1 1 
        3  7147 1 1  95 PHE HE1  H  -3.910   1.187   6.520 1.00 . A A .  95 PHE HE1  1 1 
        3  7148 1 1  95 PHE HE2  H  -4.866  -0.900   2.927 1.00 . A A .  95 PHE HE2  1 1 
        3  7149 1 1  95 PHE HZ   H  -3.832  -0.864   5.160 1.00 . A A .  95 PHE HZ   1 1 
        3  7150 1 1  95 PHE N    N  -8.386   4.787   3.026 1.00 . A A .  95 PHE N    1 1 
        3  7151 1 1  95 PHE O    O  -8.247   2.851   5.926 1.00 . A A .  95 PHE O    1 1 
        3  7152 1 1  96 ILE C    C  -8.891   5.246   7.741 1.00 . A A .  96 ILE C    1 1 
        3  7153 1 1  96 ILE CA   C  -7.458   5.206   7.185 1.00 . A A .  96 ILE CA   1 1 
        3  7154 1 1  96 ILE CB   C  -6.726   6.530   7.524 1.00 . A A .  96 ILE CB   1 1 
        3  7155 1 1  96 ILE CD1  C  -4.476   7.733   7.302 1.00 . A A .  96 ILE CD1  1 1 
        3  7156 1 1  96 ILE CG1  C  -5.273   6.476   7.021 1.00 . A A .  96 ILE CG1  1 1 
        3  7157 1 1  96 ILE CG2  C  -6.765   6.808   9.029 1.00 . A A .  96 ILE CG2  1 1 
        3  7158 1 1  96 ILE H    H  -7.146   5.658   5.131 1.00 . A A .  96 ILE H    1 1 
        3  7159 1 1  96 ILE HA   H  -6.926   4.396   7.668 1.00 . A A .  96 ILE HA   1 1 
        3  7160 1 1  96 ILE HB   H  -7.243   7.337   7.021 1.00 . A A .  96 ILE HB   1 1 
        3  7161 1 1  96 ILE HD11 H  -4.951   8.577   6.823 1.00 . A A .  96 ILE HD11 1 1 
        3  7162 1 1  96 ILE HD12 H  -3.474   7.618   6.914 1.00 . A A .  96 ILE HD12 1 1 
        3  7163 1 1  96 ILE HD13 H  -4.431   7.902   8.368 1.00 . A A .  96 ILE HD13 1 1 
        3  7164 1 1  96 ILE HG12 H  -4.763   5.654   7.501 1.00 . A A .  96 ILE HG12 1 1 
        3  7165 1 1  96 ILE HG13 H  -5.272   6.317   5.951 1.00 . A A .  96 ILE HG13 1 1 
        3  7166 1 1  96 ILE HG21 H  -6.254   6.015   9.557 1.00 . A A .  96 ILE HG21 1 1 
        3  7167 1 1  96 ILE HG22 H  -7.791   6.858   9.364 1.00 . A A .  96 ILE HG22 1 1 
        3  7168 1 1  96 ILE HG23 H  -6.276   7.749   9.236 1.00 . A A .  96 ILE HG23 1 1 
        3  7169 1 1  96 ILE N    N  -7.445   4.947   5.740 1.00 . A A .  96 ILE N    1 1 
        3  7170 1 1  96 ILE O    O  -9.146   4.791   8.859 1.00 . A A .  96 ILE O    1 1 
        3  7171 1 1  97 GLU C    C -11.762   4.385   7.581 1.00 . A A .  97 GLU C    1 1 
        3  7172 1 1  97 GLU CA   C -11.240   5.813   7.347 1.00 . A A .  97 GLU CA   1 1 
        3  7173 1 1  97 GLU CB   C -12.092   6.512   6.276 1.00 . A A .  97 GLU CB   1 1 
        3  7174 1 1  97 GLU CD   C -12.699   8.689   5.112 1.00 . A A .  97 GLU CD   1 1 
        3  7175 1 1  97 GLU CG   C -11.703   7.967   6.013 1.00 . A A .  97 GLU CG   1 1 
        3  7176 1 1  97 GLU H    H  -9.560   6.172   6.093 1.00 . A A .  97 GLU H    1 1 
        3  7177 1 1  97 GLU HA   H -11.314   6.367   8.275 1.00 . A A .  97 GLU HA   1 1 
        3  7178 1 1  97 GLU HB2  H -11.996   5.966   5.347 1.00 . A A .  97 GLU HB2  1 1 
        3  7179 1 1  97 GLU HB3  H -13.125   6.490   6.587 1.00 . A A .  97 GLU HB3  1 1 
        3  7180 1 1  97 GLU HG2  H -11.648   8.488   6.960 1.00 . A A .  97 GLU HG2  1 1 
        3  7181 1 1  97 GLU HG3  H -10.732   7.987   5.540 1.00 . A A .  97 GLU HG3  1 1 
        3  7182 1 1  97 GLU N    N  -9.826   5.785   6.956 1.00 . A A .  97 GLU N    1 1 
        3  7183 1 1  97 GLU O    O -12.364   4.093   8.618 1.00 . A A .  97 GLU O    1 1 
        3  7184 1 1  97 GLU OE1  O -13.118   8.105   4.089 1.00 . A A .  97 GLU OE1  1 1 
        3  7185 1 1  97 GLU OE2  O -13.075   9.840   5.424 1.00 . A A .  97 GLU OE2  1 1 
        3  7186 1 1  98 GLU C    C -11.252   1.472   8.029 1.00 . A A .  98 GLU C    1 1 
        3  7187 1 1  98 GLU CA   C -11.847   2.072   6.747 1.00 . A A .  98 GLU CA   1 1 
        3  7188 1 1  98 GLU CB   C -11.332   1.290   5.528 1.00 . A A .  98 GLU CB   1 1 
        3  7189 1 1  98 GLU CD   C -13.554   0.980   4.354 1.00 . A A .  98 GLU CD   1 1 
        3  7190 1 1  98 GLU CG   C -12.137   1.522   4.254 1.00 . A A .  98 GLU CG   1 1 
        3  7191 1 1  98 GLU H    H -11.091   3.810   5.781 1.00 . A A .  98 GLU H    1 1 
        3  7192 1 1  98 GLU HA   H -12.924   1.990   6.788 1.00 . A A .  98 GLU HA   1 1 
        3  7193 1 1  98 GLU HB2  H -10.308   1.576   5.337 1.00 . A A .  98 GLU HB2  1 1 
        3  7194 1 1  98 GLU HB3  H -11.359   0.231   5.755 1.00 . A A .  98 GLU HB3  1 1 
        3  7195 1 1  98 GLU HG2  H -12.181   2.586   4.062 1.00 . A A .  98 GLU HG2  1 1 
        3  7196 1 1  98 GLU HG3  H -11.636   1.031   3.432 1.00 . A A .  98 GLU HG3  1 1 
        3  7197 1 1  98 GLU N    N -11.510   3.498   6.613 1.00 . A A .  98 GLU N    1 1 
        3  7198 1 1  98 GLU O    O -11.926   0.757   8.772 1.00 . A A .  98 GLU O    1 1 
        3  7199 1 1  98 GLU OE1  O -13.728  -0.144   4.869 1.00 . A A .  98 GLU OE1  1 1 
        3  7200 1 1  98 GLU OE2  O -14.501   1.662   3.901 1.00 . A A .  98 GLU OE2  1 1 
        3  7201 1 1  99 ALA C    C  -9.983   1.775  10.767 1.00 . A A .  99 ALA C    1 1 
        3  7202 1 1  99 ALA CA   C  -9.291   1.295   9.481 1.00 . A A .  99 ALA CA   1 1 
        3  7203 1 1  99 ALA CB   C  -7.837   1.739   9.456 1.00 . A A .  99 ALA CB   1 1 
        3  7204 1 1  99 ALA H    H  -9.488   2.325   7.637 1.00 . A A .  99 ALA H    1 1 
        3  7205 1 1  99 ALA HA   H  -9.309   0.212   9.463 1.00 . A A .  99 ALA HA   1 1 
        3  7206 1 1  99 ALA HB1  H  -7.369   1.390   8.546 1.00 . A A .  99 ALA HB1  1 1 
        3  7207 1 1  99 ALA HB2  H  -7.317   1.324  10.308 1.00 . A A .  99 ALA HB2  1 1 
        3  7208 1 1  99 ALA HB3  H  -7.786   2.818   9.493 1.00 . A A .  99 ALA HB3  1 1 
        3  7209 1 1  99 ALA N    N  -9.981   1.773   8.281 1.00 . A A .  99 ALA N    1 1 
        3  7210 1 1  99 ALA O    O -10.148   1.008  11.718 1.00 . A A .  99 ALA O    1 1 
        3  7211 1 1 100 LYS C    C -12.528   3.022  12.073 1.00 . A A . 100 LYS C    1 1 
        3  7212 1 1 100 LYS CA   C -11.109   3.601  11.947 1.00 . A A . 100 LYS CA   1 1 
        3  7213 1 1 100 LYS CB   C -11.150   5.133  11.867 1.00 . A A . 100 LYS CB   1 1 
        3  7214 1 1 100 LYS CD   C  -9.888   7.316  12.145 1.00 . A A . 100 LYS CD   1 1 
        3  7215 1 1 100 LYS CE   C  -8.658   7.971  12.769 1.00 . A A . 100 LYS CE   1 1 
        3  7216 1 1 100 LYS CG   C  -9.822   5.793  12.238 1.00 . A A . 100 LYS CG   1 1 
        3  7217 1 1 100 LYS H    H -10.213   3.616  10.017 1.00 . A A . 100 LYS H    1 1 
        3  7218 1 1 100 LYS HA   H -10.554   3.320  12.832 1.00 . A A . 100 LYS HA   1 1 
        3  7219 1 1 100 LYS HB2  H -11.405   5.423  10.856 1.00 . A A . 100 LYS HB2  1 1 
        3  7220 1 1 100 LYS HB3  H -11.911   5.502  12.541 1.00 . A A . 100 LYS HB3  1 1 
        3  7221 1 1 100 LYS HD2  H  -9.948   7.604  11.105 1.00 . A A . 100 LYS HD2  1 1 
        3  7222 1 1 100 LYS HD3  H -10.770   7.663  12.666 1.00 . A A . 100 LYS HD3  1 1 
        3  7223 1 1 100 LYS HE2  H  -7.768   7.561  12.308 1.00 . A A . 100 LYS HE2  1 1 
        3  7224 1 1 100 LYS HE3  H  -8.696   9.036  12.586 1.00 . A A . 100 LYS HE3  1 1 
        3  7225 1 1 100 LYS HG2  H  -9.569   5.516  13.252 1.00 . A A . 100 LYS HG2  1 1 
        3  7226 1 1 100 LYS HG3  H  -9.054   5.432  11.566 1.00 . A A . 100 LYS HG3  1 1 
        3  7227 1 1 100 LYS HZ1  H  -7.744   8.175  14.641 1.00 . A A . 100 LYS HZ1  1 1 
        3  7228 1 1 100 LYS HZ2  H  -8.572   6.715  14.439 1.00 . A A . 100 LYS HZ2  1 1 
        3  7229 1 1 100 LYS HZ3  H  -9.429   8.144  14.699 1.00 . A A . 100 LYS HZ3  1 1 
        3  7230 1 1 100 LYS N    N -10.394   3.041  10.793 1.00 . A A . 100 LYS N    1 1 
        3  7231 1 1 100 LYS NZ   N  -8.594   7.735  14.236 1.00 . A A . 100 LYS NZ   1 1 
        3  7232 1 1 100 LYS O    O -13.082   2.950  13.174 1.00 . A A . 100 LYS O    1 1 
        3  7233 1 1 101 GLU C    C -14.216   0.526  11.693 1.00 . A A . 101 GLU C    1 1 
        3  7234 1 1 101 GLU CA   C -14.387   1.871  10.970 1.00 . A A . 101 GLU CA   1 1 
        3  7235 1 1 101 GLU CB   C -14.908   1.610   9.545 1.00 . A A . 101 GLU CB   1 1 
        3  7236 1 1 101 GLU CD   C -15.998   2.520   7.442 1.00 . A A . 101 GLU CD   1 1 
        3  7237 1 1 101 GLU CG   C -15.374   2.854   8.795 1.00 . A A . 101 GLU CG   1 1 
        3  7238 1 1 101 GLU H    H -12.695   2.814  10.083 1.00 . A A . 101 GLU H    1 1 
        3  7239 1 1 101 GLU HA   H -15.111   2.469  11.508 1.00 . A A . 101 GLU HA   1 1 
        3  7240 1 1 101 GLU HB2  H -14.119   1.147   8.968 1.00 . A A . 101 GLU HB2  1 1 
        3  7241 1 1 101 GLU HB3  H -15.742   0.922   9.603 1.00 . A A . 101 GLU HB3  1 1 
        3  7242 1 1 101 GLU HG2  H -16.110   3.368   9.397 1.00 . A A . 101 GLU HG2  1 1 
        3  7243 1 1 101 GLU HG3  H -14.524   3.503   8.636 1.00 . A A . 101 GLU HG3  1 1 
        3  7244 1 1 101 GLU N    N -13.116   2.609  10.947 1.00 . A A . 101 GLU N    1 1 
        3  7245 1 1 101 GLU O    O -15.147   0.015  12.319 1.00 . A A . 101 GLU O    1 1 
        3  7246 1 1 101 GLU OE1  O -16.975   1.736   7.413 1.00 . A A . 101 GLU OE1  1 1 
        3  7247 1 1 101 GLU OE2  O -15.519   3.032   6.406 1.00 . A A . 101 GLU OE2  1 1 
        3  7248 1 1 102 ARG C    C -11.953  -1.211  13.520 1.00 . A A . 102 ARG C    1 1 
        3  7249 1 1 102 ARG CA   C -12.702  -1.347  12.179 1.00 . A A . 102 ARG CA   1 1 
        3  7250 1 1 102 ARG CB   C -11.866  -2.165  11.183 1.00 . A A . 102 ARG CB   1 1 
        3  7251 1 1 102 ARG CD   C -13.860  -2.940   9.820 1.00 . A A . 102 ARG CD   1 1 
        3  7252 1 1 102 ARG CG   C -12.498  -2.252   9.796 1.00 . A A . 102 ARG CG   1 1 
        3  7253 1 1 102 ARG CZ   C -15.430  -3.615   8.058 1.00 . A A . 102 ARG CZ   1 1 
        3  7254 1 1 102 ARG H    H -12.313   0.432  11.086 1.00 . A A . 102 ARG H    1 1 
        3  7255 1 1 102 ARG HA   H -13.634  -1.863  12.356 1.00 . A A . 102 ARG HA   1 1 
        3  7256 1 1 102 ARG HB2  H -10.892  -1.703  11.080 1.00 . A A . 102 ARG HB2  1 1 
        3  7257 1 1 102 ARG HB3  H -11.741  -3.167  11.567 1.00 . A A . 102 ARG HB3  1 1 
        3  7258 1 1 102 ARG HD2  H -13.714  -3.997   9.994 1.00 . A A . 102 ARG HD2  1 1 
        3  7259 1 1 102 ARG HD3  H -14.448  -2.523  10.624 1.00 . A A . 102 ARG HD3  1 1 
        3  7260 1 1 102 ARG HE   H -14.434  -1.922   8.073 1.00 . A A . 102 ARG HE   1 1 
        3  7261 1 1 102 ARG HG2  H -12.622  -1.253   9.408 1.00 . A A . 102 ARG HG2  1 1 
        3  7262 1 1 102 ARG HG3  H -11.835  -2.808   9.147 1.00 . A A . 102 ARG HG3  1 1 
        3  7263 1 1 102 ARG HH11 H -15.178  -4.976   9.492 1.00 . A A . 102 ARG HH11 1 1 
        3  7264 1 1 102 ARG HH12 H -16.310  -5.391   8.249 1.00 . A A . 102 ARG HH12 1 1 
        3  7265 1 1 102 ARG HH21 H -15.883  -2.449   6.513 1.00 . A A . 102 ARG HH21 1 1 
        3  7266 1 1 102 ARG HH22 H -16.703  -3.975   6.567 1.00 . A A . 102 ARG HH22 1 1 
        3  7267 1 1 102 ARG N    N -13.013  -0.040  11.589 1.00 . A A . 102 ARG N    1 1 
        3  7268 1 1 102 ARG NE   N -14.582  -2.758   8.560 1.00 . A A . 102 ARG NE   1 1 
        3  7269 1 1 102 ARG NH1  N -15.654  -4.748   8.645 1.00 . A A . 102 ARG NH1  1 1 
        3  7270 1 1 102 ARG NH2  N -16.053  -3.326   6.963 1.00 . A A . 102 ARG NH2  1 1 
        3  7271 1 1 102 ARG O    O -11.842  -2.178  14.273 1.00 . A A . 102 ARG O    1 1 
        3  7272 1 1 103 GLY C    C  -9.341  -0.424  15.100 1.00 . A A . 103 GLY C    1 1 
        3  7273 1 1 103 GLY CA   C -10.722   0.230  15.058 1.00 . A A . 103 GLY CA   1 1 
        3  7274 1 1 103 GLY H    H -11.548   0.715  13.161 1.00 . A A . 103 GLY H    1 1 
        3  7275 1 1 103 GLY HA2  H -10.601   1.296  15.182 1.00 . A A . 103 GLY HA2  1 1 
        3  7276 1 1 103 GLY HA3  H -11.314  -0.149  15.880 1.00 . A A . 103 GLY HA3  1 1 
        3  7277 1 1 103 GLY N    N -11.441  -0.013  13.806 1.00 . A A . 103 GLY N    1 1 
        3  7278 1 1 103 GLY O    O  -8.897  -0.896  16.150 1.00 . A A . 103 GLY O    1 1 
        3  7279 1 1 104 VAL C    C  -6.198  -0.071  13.640 1.00 . A A . 104 VAL C    1 1 
        3  7280 1 1 104 VAL CA   C  -7.341  -1.085  13.840 1.00 . A A . 104 VAL CA   1 1 
        3  7281 1 1 104 VAL CB   C  -7.338  -2.106  12.671 1.00 . A A . 104 VAL CB   1 1 
        3  7282 1 1 104 VAL CG1  C  -8.160  -3.340  13.036 1.00 . A A . 104 VAL CG1  1 1 
        3  7283 1 1 104 VAL CG2  C  -7.869  -1.464  11.388 1.00 . A A . 104 VAL CG2  1 1 
        3  7284 1 1 104 VAL H    H  -9.031   0.023  13.178 1.00 . A A . 104 VAL H    1 1 
        3  7285 1 1 104 VAL HA   H  -7.155  -1.631  14.758 1.00 . A A . 104 VAL HA   1 1 
        3  7286 1 1 104 VAL HB   H  -6.319  -2.421  12.492 1.00 . A A . 104 VAL HB   1 1 
        3  7287 1 1 104 VAL HG11 H  -9.187  -3.053  13.224 1.00 . A A . 104 VAL HG11 1 1 
        3  7288 1 1 104 VAL HG12 H  -7.748  -3.799  13.924 1.00 . A A . 104 VAL HG12 1 1 
        3  7289 1 1 104 VAL HG13 H  -8.128  -4.049  12.220 1.00 . A A . 104 VAL HG13 1 1 
        3  7290 1 1 104 VAL HG21 H  -7.248  -0.623  11.121 1.00 . A A . 104 VAL HG21 1 1 
        3  7291 1 1 104 VAL HG22 H  -8.885  -1.126  11.542 1.00 . A A . 104 VAL HG22 1 1 
        3  7292 1 1 104 VAL HG23 H  -7.852  -2.190  10.587 1.00 . A A . 104 VAL HG23 1 1 
        3  7293 1 1 104 VAL N    N  -8.654  -0.432  13.961 1.00 . A A . 104 VAL N    1 1 
        3  7294 1 1 104 VAL O    O  -6.427   1.064  13.218 1.00 . A A . 104 VAL O    1 1 
        3  7295 1 1 105 GLU C    C  -3.327   0.446  12.328 1.00 . A A . 105 GLU C    1 1 
        3  7296 1 1 105 GLU CA   C  -3.786   0.375  13.796 1.00 . A A . 105 GLU CA   1 1 
        3  7297 1 1 105 GLU CB   C  -2.636  -0.131  14.683 1.00 . A A . 105 GLU CB   1 1 
        3  7298 1 1 105 GLU CD   C  -1.769  -0.596  17.023 1.00 . A A . 105 GLU CD   1 1 
        3  7299 1 1 105 GLU CG   C  -2.933  -0.085  16.180 1.00 . A A . 105 GLU CG   1 1 
        3  7300 1 1 105 GLU H    H  -4.843  -1.405  14.282 1.00 . A A . 105 GLU H    1 1 
        3  7301 1 1 105 GLU HA   H  -4.063   1.367  14.120 1.00 . A A . 105 GLU HA   1 1 
        3  7302 1 1 105 GLU HB2  H  -2.416  -1.154  14.415 1.00 . A A . 105 GLU HB2  1 1 
        3  7303 1 1 105 GLU HB3  H  -1.760   0.475  14.494 1.00 . A A . 105 GLU HB3  1 1 
        3  7304 1 1 105 GLU HG2  H  -3.139   0.939  16.462 1.00 . A A . 105 GLU HG2  1 1 
        3  7305 1 1 105 GLU HG3  H  -3.804  -0.693  16.382 1.00 . A A . 105 GLU HG3  1 1 
        3  7306 1 1 105 GLU N    N  -4.966  -0.491  13.948 1.00 . A A . 105 GLU N    1 1 
        3  7307 1 1 105 GLU O    O  -3.483  -0.509  11.566 1.00 . A A . 105 GLU O    1 1 
        3  7308 1 1 105 GLU OE1  O  -0.737   0.110  17.113 1.00 . A A . 105 GLU OE1  1 1 
        3  7309 1 1 105 GLU OE2  O  -1.880  -1.701  17.600 1.00 . A A . 105 GLU OE2  1 1 
        3  7310 1 1 106 VAL C    C  -0.877   2.212  10.413 1.00 . A A . 106 VAL C    1 1 
        3  7311 1 1 106 VAL CA   C  -2.356   1.815  10.538 1.00 . A A . 106 VAL CA   1 1 
        3  7312 1 1 106 VAL CB   C  -3.225   2.932   9.902 1.00 . A A . 106 VAL CB   1 1 
        3  7313 1 1 106 VAL CG1  C  -2.957   3.059   8.403 1.00 . A A . 106 VAL CG1  1 1 
        3  7314 1 1 106 VAL CG2  C  -4.706   2.688  10.171 1.00 . A A . 106 VAL CG2  1 1 
        3  7315 1 1 106 VAL H    H  -2.563   2.279  12.604 1.00 . A A . 106 VAL H    1 1 
        3  7316 1 1 106 VAL HA   H  -2.521   0.899   9.984 1.00 . A A . 106 VAL HA   1 1 
        3  7317 1 1 106 VAL HB   H  -2.955   3.872  10.367 1.00 . A A . 106 VAL HB   1 1 
        3  7318 1 1 106 VAL HG11 H  -3.189   2.125   7.913 1.00 . A A . 106 VAL HG11 1 1 
        3  7319 1 1 106 VAL HG12 H  -1.915   3.301   8.241 1.00 . A A . 106 VAL HG12 1 1 
        3  7320 1 1 106 VAL HG13 H  -3.574   3.845   7.990 1.00 . A A . 106 VAL HG13 1 1 
        3  7321 1 1 106 VAL HG21 H  -4.878   2.647  11.239 1.00 . A A . 106 VAL HG21 1 1 
        3  7322 1 1 106 VAL HG22 H  -5.004   1.749   9.725 1.00 . A A . 106 VAL HG22 1 1 
        3  7323 1 1 106 VAL HG23 H  -5.290   3.490   9.745 1.00 . A A . 106 VAL HG23 1 1 
        3  7324 1 1 106 VAL N    N  -2.743   1.581  11.938 1.00 . A A . 106 VAL N    1 1 
        3  7325 1 1 106 VAL O    O  -0.292   2.784  11.331 1.00 . A A . 106 VAL O    1 1 
        3  7326 1 1 107 PHE C    C   1.176   2.687   7.468 1.00 . A A . 107 PHE C    1 1 
        3  7327 1 1 107 PHE CA   C   1.085   2.333   8.963 1.00 . A A . 107 PHE CA   1 1 
        3  7328 1 1 107 PHE CB   C   2.102   1.239   9.344 1.00 . A A . 107 PHE CB   1 1 
        3  7329 1 1 107 PHE CD1  C   3.951   2.847   8.670 1.00 . A A . 107 PHE CD1  1 1 
        3  7330 1 1 107 PHE CD2  C   4.552   0.793   9.722 1.00 . A A . 107 PHE CD2  1 1 
        3  7331 1 1 107 PHE CE1  C   5.282   3.188   8.569 1.00 . A A . 107 PHE CE1  1 1 
        3  7332 1 1 107 PHE CE2  C   5.889   1.130   9.614 1.00 . A A . 107 PHE CE2  1 1 
        3  7333 1 1 107 PHE CG   C   3.563   1.643   9.248 1.00 . A A . 107 PHE CG   1 1 
        3  7334 1 1 107 PHE CZ   C   6.253   2.329   9.034 1.00 . A A . 107 PHE CZ   1 1 
        3  7335 1 1 107 PHE H    H  -0.746   1.311   8.635 1.00 . A A . 107 PHE H    1 1 
        3  7336 1 1 107 PHE HA   H   1.287   3.223   9.545 1.00 . A A . 107 PHE HA   1 1 
        3  7337 1 1 107 PHE HB2  H   1.913   0.932  10.364 1.00 . A A . 107 PHE HB2  1 1 
        3  7338 1 1 107 PHE HB3  H   1.953   0.388   8.693 1.00 . A A . 107 PHE HB3  1 1 
        3  7339 1 1 107 PHE HD1  H   3.198   3.532   8.311 1.00 . A A . 107 PHE HD1  1 1 
        3  7340 1 1 107 PHE HD2  H   4.271  -0.146  10.178 1.00 . A A . 107 PHE HD2  1 1 
        3  7341 1 1 107 PHE HE1  H   5.564   4.126   8.117 1.00 . A A . 107 PHE HE1  1 1 
        3  7342 1 1 107 PHE HE2  H   6.645   0.459   9.992 1.00 . A A . 107 PHE HE2  1 1 
        3  7343 1 1 107 PHE HZ   H   7.295   2.594   8.938 1.00 . A A . 107 PHE HZ   1 1 
        3  7344 1 1 107 PHE N    N  -0.273   1.884   9.279 1.00 . A A . 107 PHE N    1 1 
        3  7345 1 1 107 PHE O    O   1.137   1.807   6.611 1.00 . A A . 107 PHE O    1 1 
        3  7346 1 1 108 VAL C    C   2.655   4.996   5.342 1.00 . A A . 108 VAL C    1 1 
        3  7347 1 1 108 VAL CA   C   1.276   4.470   5.784 1.00 . A A . 108 VAL CA   1 1 
        3  7348 1 1 108 VAL CB   C   0.232   5.605   5.599 1.00 . A A . 108 VAL CB   1 1 
        3  7349 1 1 108 VAL CG1  C   0.119   6.005   4.130 1.00 . A A . 108 VAL CG1  1 1 
        3  7350 1 1 108 VAL CG2  C  -1.131   5.197   6.159 1.00 . A A . 108 VAL CG2  1 1 
        3  7351 1 1 108 VAL H    H   1.394   4.630   7.897 1.00 . A A . 108 VAL H    1 1 
        3  7352 1 1 108 VAL HA   H   0.995   3.645   5.140 1.00 . A A . 108 VAL HA   1 1 
        3  7353 1 1 108 VAL HB   H   0.575   6.469   6.154 1.00 . A A . 108 VAL HB   1 1 
        3  7354 1 1 108 VAL HG11 H   1.083   6.332   3.769 1.00 . A A . 108 VAL HG11 1 1 
        3  7355 1 1 108 VAL HG12 H  -0.593   6.812   4.028 1.00 . A A . 108 VAL HG12 1 1 
        3  7356 1 1 108 VAL HG13 H  -0.215   5.158   3.548 1.00 . A A . 108 VAL HG13 1 1 
        3  7357 1 1 108 VAL HG21 H  -1.037   4.969   7.212 1.00 . A A . 108 VAL HG21 1 1 
        3  7358 1 1 108 VAL HG22 H  -1.493   4.324   5.634 1.00 . A A . 108 VAL HG22 1 1 
        3  7359 1 1 108 VAL HG23 H  -1.832   6.009   6.030 1.00 . A A . 108 VAL HG23 1 1 
        3  7360 1 1 108 VAL N    N   1.290   3.982   7.168 1.00 . A A . 108 VAL N    1 1 
        3  7361 1 1 108 VAL O    O   3.211   5.918   5.950 1.00 . A A . 108 VAL O    1 1 
        3  7362 1 1 109 VAL C    C   4.234   5.300   2.217 1.00 . A A . 109 VAL C    1 1 
        3  7363 1 1 109 VAL CA   C   4.459   4.867   3.679 1.00 . A A . 109 VAL CA   1 1 
        3  7364 1 1 109 VAL CB   C   5.549   3.759   3.728 1.00 . A A . 109 VAL CB   1 1 
        3  7365 1 1 109 VAL CG1  C   6.850   4.244   3.087 1.00 . A A . 109 VAL CG1  1 1 
        3  7366 1 1 109 VAL CG2  C   5.792   3.298   5.164 1.00 . A A . 109 VAL CG2  1 1 
        3  7367 1 1 109 VAL H    H   2.745   3.630   3.886 1.00 . A A . 109 VAL H    1 1 
        3  7368 1 1 109 VAL HA   H   4.813   5.719   4.248 1.00 . A A . 109 VAL HA   1 1 
        3  7369 1 1 109 VAL HB   H   5.195   2.908   3.166 1.00 . A A . 109 VAL HB   1 1 
        3  7370 1 1 109 VAL HG11 H   7.601   3.470   3.161 1.00 . A A . 109 VAL HG11 1 1 
        3  7371 1 1 109 VAL HG12 H   7.197   5.131   3.599 1.00 . A A . 109 VAL HG12 1 1 
        3  7372 1 1 109 VAL HG13 H   6.675   4.476   2.047 1.00 . A A . 109 VAL HG13 1 1 
        3  7373 1 1 109 VAL HG21 H   6.540   2.517   5.172 1.00 . A A . 109 VAL HG21 1 1 
        3  7374 1 1 109 VAL HG22 H   4.871   2.915   5.580 1.00 . A A . 109 VAL HG22 1 1 
        3  7375 1 1 109 VAL HG23 H   6.135   4.130   5.758 1.00 . A A . 109 VAL HG23 1 1 
        3  7376 1 1 109 VAL N    N   3.200   4.406   4.279 1.00 . A A . 109 VAL N    1 1 
        3  7377 1 1 109 VAL O    O   3.852   4.490   1.372 1.00 . A A . 109 VAL O    1 1 
        3  7378 1 1 110 TYR C    C   5.442   7.937   0.055 1.00 . A A . 110 TYR C    1 1 
        3  7379 1 1 110 TYR CA   C   4.252   7.103   0.555 1.00 . A A . 110 TYR CA   1 1 
        3  7380 1 1 110 TYR CB   C   2.946   7.913   0.463 1.00 . A A . 110 TYR CB   1 1 
        3  7381 1 1 110 TYR CD1  C   2.192   8.736   2.737 1.00 . A A . 110 TYR CD1  1 1 
        3  7382 1 1 110 TYR CD2  C   3.209  10.314   1.261 1.00 . A A . 110 TYR CD2  1 1 
        3  7383 1 1 110 TYR CE1  C   2.021   9.725   3.684 1.00 . A A . 110 TYR CE1  1 1 
        3  7384 1 1 110 TYR CE2  C   3.042  11.307   2.207 1.00 . A A . 110 TYR CE2  1 1 
        3  7385 1 1 110 TYR CG   C   2.787   9.008   1.508 1.00 . A A . 110 TYR CG   1 1 
        3  7386 1 1 110 TYR CZ   C   2.447  11.007   3.416 1.00 . A A . 110 TYR CZ   1 1 
        3  7387 1 1 110 TYR H    H   4.782   7.189   2.619 1.00 . A A . 110 TYR H    1 1 
        3  7388 1 1 110 TYR HA   H   4.159   6.246  -0.099 1.00 . A A . 110 TYR HA   1 1 
        3  7389 1 1 110 TYR HB2  H   2.889   8.378  -0.510 1.00 . A A . 110 TYR HB2  1 1 
        3  7390 1 1 110 TYR HB3  H   2.110   7.233   0.569 1.00 . A A . 110 TYR HB3  1 1 
        3  7391 1 1 110 TYR HD1  H   1.860   7.730   2.946 1.00 . A A . 110 TYR HD1  1 1 
        3  7392 1 1 110 TYR HD2  H   3.678  10.549   0.316 1.00 . A A . 110 TYR HD2  1 1 
        3  7393 1 1 110 TYR HE1  H   1.557   9.490   4.630 1.00 . A A . 110 TYR HE1  1 1 
        3  7394 1 1 110 TYR HE2  H   3.376  12.313   1.998 1.00 . A A . 110 TYR HE2  1 1 
        3  7395 1 1 110 TYR HH   H   2.528  11.657   5.223 1.00 . A A . 110 TYR HH   1 1 
        3  7396 1 1 110 TYR N    N   4.462   6.581   1.916 1.00 . A A . 110 TYR N    1 1 
        3  7397 1 1 110 TYR O    O   6.151   8.577   0.835 1.00 . A A . 110 TYR O    1 1 
        3  7398 1 1 110 TYR OH   O   2.280  11.995   4.359 1.00 . A A . 110 TYR OH   1 1 
        3  7399 1 1 111 ASN C    C   6.424  10.032  -2.326 1.00 . A A . 111 ASN C    1 1 
        3  7400 1 1 111 ASN CA   C   6.783   8.593  -1.895 1.00 . A A . 111 ASN CA   1 1 
        3  7401 1 1 111 ASN CB   C   7.253   7.782  -3.109 1.00 . A A . 111 ASN CB   1 1 
        3  7402 1 1 111 ASN CG   C   8.487   8.369  -3.768 1.00 . A A . 111 ASN CG   1 1 
        3  7403 1 1 111 ASN H    H   5.018   7.417  -1.827 1.00 . A A . 111 ASN H    1 1 
        3  7404 1 1 111 ASN HA   H   7.588   8.637  -1.173 1.00 . A A . 111 ASN HA   1 1 
        3  7405 1 1 111 ASN HB2  H   7.481   6.773  -2.794 1.00 . A A . 111 ASN HB2  1 1 
        3  7406 1 1 111 ASN HB3  H   6.458   7.751  -3.839 1.00 . A A . 111 ASN HB3  1 1 
        3  7407 1 1 111 ASN HD21 H   9.669   7.244  -2.649 1.00 . A A . 111 ASN HD21 1 1 
        3  7408 1 1 111 ASN HD22 H  10.459   8.292  -3.772 1.00 . A A . 111 ASN HD22 1 1 
        3  7409 1 1 111 ASN N    N   5.650   7.912  -1.262 1.00 . A A . 111 ASN N    1 1 
        3  7410 1 1 111 ASN ND2  N   9.654   7.923  -3.353 1.00 . A A . 111 ASN ND2  1 1 
        3  7411 1 1 111 ASN O    O   5.495  10.244  -3.109 1.00 . A A . 111 ASN O    1 1 
        3  7412 1 1 111 ASN OD1  O   8.395   9.216  -4.650 1.00 . A A . 111 ASN OD1  1 1 
        3  7413 1 1 112 ASN C    C   8.249  13.240  -1.843 1.00 . A A . 112 ASN C    1 1 
        3  7414 1 1 112 ASN CA   C   6.984  12.423  -2.177 1.00 . A A . 112 ASN CA   1 1 
        3  7415 1 1 112 ASN CB   C   5.768  13.009  -1.442 1.00 . A A . 112 ASN CB   1 1 
        3  7416 1 1 112 ASN CG   C   5.305  14.327  -2.040 1.00 . A A . 112 ASN CG   1 1 
        3  7417 1 1 112 ASN H    H   7.869  10.781  -1.165 1.00 . A A . 112 ASN H    1 1 
        3  7418 1 1 112 ASN HA   H   6.812  12.470  -3.245 1.00 . A A . 112 ASN HA   1 1 
        3  7419 1 1 112 ASN HB2  H   4.949  12.306  -1.496 1.00 . A A . 112 ASN HB2  1 1 
        3  7420 1 1 112 ASN HB3  H   6.025  13.174  -0.405 1.00 . A A . 112 ASN HB3  1 1 
        3  7421 1 1 112 ASN HD21 H   4.047  13.368  -3.227 1.00 . A A . 112 ASN HD21 1 1 
        3  7422 1 1 112 ASN HD22 H   4.056  15.087  -3.371 1.00 . A A . 112 ASN HD22 1 1 
        3  7423 1 1 112 ASN N    N   7.171  11.011  -1.812 1.00 . A A . 112 ASN N    1 1 
        3  7424 1 1 112 ASN ND2  N   4.379  14.255  -2.973 1.00 . A A . 112 ASN ND2  1 1 
        3  7425 1 1 112 ASN O    O   8.851  13.059  -0.783 1.00 . A A . 112 ASN O    1 1 
        3  7426 1 1 112 ASN OD1  O   5.775  15.397  -1.672 1.00 . A A . 112 ASN OD1  1 1 
        3  7427 1 1 113 LYS C    C   9.645  16.199  -1.767 1.00 . A A . 113 LYS C    1 1 
        3  7428 1 1 113 LYS CA   C   9.882  14.917  -2.581 1.00 . A A . 113 LYS CA   1 1 
        3  7429 1 1 113 LYS CB   C  10.474  15.289  -3.952 1.00 . A A . 113 LYS CB   1 1 
        3  7430 1 1 113 LYS CD   C  12.420  16.328  -5.233 1.00 . A A . 113 LYS CD   1 1 
        3  7431 1 1 113 LYS CE   C  11.842  17.635  -5.778 1.00 . A A . 113 LYS CE   1 1 
        3  7432 1 1 113 LYS CG   C  11.851  15.948  -3.863 1.00 . A A . 113 LYS CG   1 1 
        3  7433 1 1 113 LYS H    H   8.109  14.266  -3.555 1.00 . A A . 113 LYS H    1 1 
        3  7434 1 1 113 LYS HA   H  10.597  14.302  -2.051 1.00 . A A . 113 LYS HA   1 1 
        3  7435 1 1 113 LYS HB2  H  10.566  14.390  -4.547 1.00 . A A . 113 LYS HB2  1 1 
        3  7436 1 1 113 LYS HB3  H   9.801  15.973  -4.450 1.00 . A A . 113 LYS HB3  1 1 
        3  7437 1 1 113 LYS HD2  H  13.492  16.438  -5.145 1.00 . A A . 113 LYS HD2  1 1 
        3  7438 1 1 113 LYS HD3  H  12.204  15.531  -5.934 1.00 . A A . 113 LYS HD3  1 1 
        3  7439 1 1 113 LYS HE2  H  11.948  18.401  -5.025 1.00 . A A . 113 LYS HE2  1 1 
        3  7440 1 1 113 LYS HE3  H  12.404  17.921  -6.655 1.00 . A A . 113 LYS HE3  1 1 
        3  7441 1 1 113 LYS HG2  H  11.768  16.843  -3.263 1.00 . A A . 113 LYS HG2  1 1 
        3  7442 1 1 113 LYS HG3  H  12.530  15.258  -3.382 1.00 . A A . 113 LYS HG3  1 1 
        3  7443 1 1 113 LYS HZ1  H   9.817  17.427  -5.292 1.00 . A A . 113 LYS HZ1  1 1 
        3  7444 1 1 113 LYS HZ2  H  10.251  16.704  -6.761 1.00 . A A . 113 LYS HZ2  1 1 
        3  7445 1 1 113 LYS HZ3  H  10.105  18.382  -6.656 1.00 . A A . 113 LYS HZ3  1 1 
        3  7446 1 1 113 LYS N    N   8.650  14.133  -2.750 1.00 . A A . 113 LYS N    1 1 
        3  7447 1 1 113 LYS NZ   N  10.404  17.527  -6.145 1.00 . A A . 113 LYS NZ   1 1 
        3  7448 1 1 113 LYS O    O  10.220  16.384  -0.692 1.00 . A A . 113 LYS O    1 1 
        3  7449 1 1 114 ASP C    C   8.044  18.299  -0.248 1.00 . A A . 114 ASP C    1 1 
        3  7450 1 1 114 ASP CA   C   8.562  18.398  -1.700 1.00 . A A . 114 ASP CA   1 1 
        3  7451 1 1 114 ASP CB   C   7.581  19.173  -2.582 1.00 . A A . 114 ASP CB   1 1 
        3  7452 1 1 114 ASP CG   C   8.103  19.327  -4.006 1.00 . A A . 114 ASP CG   1 1 
        3  7453 1 1 114 ASP H    H   8.321  16.840  -3.115 1.00 . A A . 114 ASP H    1 1 
        3  7454 1 1 114 ASP HA   H   9.506  18.924  -1.692 1.00 . A A . 114 ASP HA   1 1 
        3  7455 1 1 114 ASP HB2  H   6.640  18.642  -2.618 1.00 . A A . 114 ASP HB2  1 1 
        3  7456 1 1 114 ASP HB3  H   7.420  20.156  -2.162 1.00 . A A . 114 ASP HB3  1 1 
        3  7457 1 1 114 ASP N    N   8.802  17.079  -2.294 1.00 . A A . 114 ASP N    1 1 
        3  7458 1 1 114 ASP O    O   6.913  17.869  -0.002 1.00 . A A . 114 ASP O    1 1 
        3  7459 1 1 114 ASP OD1  O   8.240  18.299  -4.710 1.00 . A A . 114 ASP OD1  1 1 
        3  7460 1 1 114 ASP OD2  O   8.385  20.468  -4.424 1.00 . A A . 114 ASP OD2  1 1 
        3  7461 1 1 115 ASP C    C   7.269  19.238   2.545 1.00 . A A . 115 ASP C    1 1 
        3  7462 1 1 115 ASP CA   C   8.593  18.572   2.135 1.00 . A A . 115 ASP CA   1 1 
        3  7463 1 1 115 ASP CB   C   9.745  19.135   2.976 1.00 . A A . 115 ASP CB   1 1 
        3  7464 1 1 115 ASP CG   C   9.510  18.946   4.465 1.00 . A A . 115 ASP CG   1 1 
        3  7465 1 1 115 ASP H    H   9.729  19.140   0.435 1.00 . A A . 115 ASP H    1 1 
        3  7466 1 1 115 ASP HA   H   8.514  17.513   2.336 1.00 . A A . 115 ASP HA   1 1 
        3  7467 1 1 115 ASP HB2  H  10.661  18.628   2.705 1.00 . A A . 115 ASP HB2  1 1 
        3  7468 1 1 115 ASP HB3  H   9.852  20.192   2.772 1.00 . A A . 115 ASP HB3  1 1 
        3  7469 1 1 115 ASP N    N   8.883  18.721   0.703 1.00 . A A . 115 ASP N    1 1 
        3  7470 1 1 115 ASP O    O   6.543  18.701   3.378 1.00 . A A . 115 ASP O    1 1 
        3  7471 1 1 115 ASP OD1  O   9.660  17.805   4.953 1.00 . A A . 115 ASP OD1  1 1 
        3  7472 1 1 115 ASP OD2  O   9.173  19.931   5.152 1.00 . A A . 115 ASP OD2  1 1 
        3  7473 1 1 116 ASP C    C   4.485  20.206   2.198 1.00 . A A . 116 ASP C    1 1 
        3  7474 1 1 116 ASP CA   C   5.721  21.118   2.279 1.00 . A A . 116 ASP CA   1 1 
        3  7475 1 1 116 ASP CB   C   5.553  22.319   1.345 1.00 . A A . 116 ASP CB   1 1 
        3  7476 1 1 116 ASP CG   C   6.589  23.390   1.616 1.00 . A A . 116 ASP CG   1 1 
        3  7477 1 1 116 ASP H    H   7.586  20.783   1.311 1.00 . A A . 116 ASP H    1 1 
        3  7478 1 1 116 ASP HA   H   5.809  21.481   3.295 1.00 . A A . 116 ASP HA   1 1 
        3  7479 1 1 116 ASP HB2  H   5.653  21.990   0.320 1.00 . A A . 116 ASP HB2  1 1 
        3  7480 1 1 116 ASP HB3  H   4.570  22.748   1.486 1.00 . A A . 116 ASP HB3  1 1 
        3  7481 1 1 116 ASP N    N   6.962  20.396   1.963 1.00 . A A . 116 ASP N    1 1 
        3  7482 1 1 116 ASP O    O   3.657  20.188   3.111 1.00 . A A . 116 ASP O    1 1 
        3  7483 1 1 116 ASP OD1  O   6.390  24.185   2.558 1.00 . A A . 116 ASP OD1  1 1 
        3  7484 1 1 116 ASP OD2  O   7.604  23.444   0.897 1.00 . A A . 116 ASP OD2  1 1 
        3  7485 1 1 117 ARG C    C   3.312  17.428   2.061 1.00 . A A . 117 ARG C    1 1 
        3  7486 1 1 117 ARG CA   C   3.268  18.488   0.954 1.00 . A A . 117 ARG CA   1 1 
        3  7487 1 1 117 ARG CB   C   3.351  17.772  -0.401 1.00 . A A . 117 ARG CB   1 1 
        3  7488 1 1 117 ARG CD   C   3.602  17.857  -2.892 1.00 . A A . 117 ARG CD   1 1 
        3  7489 1 1 117 ARG CG   C   3.491  18.686  -1.614 1.00 . A A . 117 ARG CG   1 1 
        3  7490 1 1 117 ARG CZ   C   4.736  18.290  -5.009 1.00 . A A . 117 ARG CZ   1 1 
        3  7491 1 1 117 ARG H    H   5.053  19.509   0.407 1.00 . A A . 117 ARG H    1 1 
        3  7492 1 1 117 ARG HA   H   2.336  19.036   1.020 1.00 . A A . 117 ARG HA   1 1 
        3  7493 1 1 117 ARG HB2  H   4.206  17.109  -0.386 1.00 . A A . 117 ARG HB2  1 1 
        3  7494 1 1 117 ARG HB3  H   2.456  17.177  -0.530 1.00 . A A . 117 ARG HB3  1 1 
        3  7495 1 1 117 ARG HD2  H   4.385  17.125  -2.760 1.00 . A A . 117 ARG HD2  1 1 
        3  7496 1 1 117 ARG HD3  H   2.662  17.345  -3.052 1.00 . A A . 117 ARG HD3  1 1 
        3  7497 1 1 117 ARG HE   H   3.436  19.513  -4.179 1.00 . A A . 117 ARG HE   1 1 
        3  7498 1 1 117 ARG HG2  H   2.621  19.326  -1.679 1.00 . A A . 117 ARG HG2  1 1 
        3  7499 1 1 117 ARG HG3  H   4.381  19.289  -1.504 1.00 . A A . 117 ARG HG3  1 1 
        3  7500 1 1 117 ARG HH11 H   5.301  16.627  -4.081 1.00 . A A . 117 ARG HH11 1 1 
        3  7501 1 1 117 ARG HH12 H   6.041  16.919  -5.612 1.00 . A A . 117 ARG HH12 1 1 
        3  7502 1 1 117 ARG HH21 H   4.383  19.874  -6.161 1.00 . A A . 117 ARG HH21 1 1 
        3  7503 1 1 117 ARG HH22 H   5.539  18.734  -6.771 1.00 . A A . 117 ARG HH22 1 1 
        3  7504 1 1 117 ARG N    N   4.375  19.439   1.111 1.00 . A A . 117 ARG N    1 1 
        3  7505 1 1 117 ARG NE   N   3.906  18.661  -4.073 1.00 . A A . 117 ARG NE   1 1 
        3  7506 1 1 117 ARG NH1  N   5.411  17.193  -4.889 1.00 . A A . 117 ARG NH1  1 1 
        3  7507 1 1 117 ARG NH2  N   4.899  19.021  -6.061 1.00 . A A . 117 ARG NH2  1 1 
        3  7508 1 1 117 ARG O    O   2.299  17.104   2.675 1.00 . A A . 117 ARG O    1 1 
        3  7509 1 1 118 ARG C    C   4.363  16.315   4.706 1.00 . A A . 118 ARG C    1 1 
        3  7510 1 1 118 ARG CA   C   4.702  15.831   3.289 1.00 . A A . 118 ARG CA   1 1 
        3  7511 1 1 118 ARG CB   C   6.155  15.336   3.247 1.00 . A A . 118 ARG CB   1 1 
        3  7512 1 1 118 ARG CD   C   8.089  14.484   1.859 1.00 . A A . 118 ARG CD   1 1 
        3  7513 1 1 118 ARG CG   C   6.668  15.042   1.839 1.00 . A A . 118 ARG CG   1 1 
        3  7514 1 1 118 ARG CZ   C  10.266  15.047   2.834 1.00 . A A . 118 ARG CZ   1 1 
        3  7515 1 1 118 ARG H    H   5.279  17.240   1.811 1.00 . A A . 118 ARG H    1 1 
        3  7516 1 1 118 ARG HA   H   4.044  15.014   3.032 1.00 . A A . 118 ARG HA   1 1 
        3  7517 1 1 118 ARG HB2  H   6.793  16.091   3.687 1.00 . A A . 118 ARG HB2  1 1 
        3  7518 1 1 118 ARG HB3  H   6.231  14.430   3.831 1.00 . A A . 118 ARG HB3  1 1 
        3  7519 1 1 118 ARG HD2  H   8.057  13.466   2.215 1.00 . A A . 118 ARG HD2  1 1 
        3  7520 1 1 118 ARG HD3  H   8.476  14.496   0.850 1.00 . A A . 118 ARG HD3  1 1 
        3  7521 1 1 118 ARG HE   H   8.586  15.967   3.264 1.00 . A A . 118 ARG HE   1 1 
        3  7522 1 1 118 ARG HG2  H   6.015  14.317   1.371 1.00 . A A . 118 ARG HG2  1 1 
        3  7523 1 1 118 ARG HG3  H   6.659  15.958   1.263 1.00 . A A . 118 ARG HG3  1 1 
        3  7524 1 1 118 ARG HH11 H  10.329  13.612   1.456 1.00 . A A . 118 ARG HH11 1 1 
        3  7525 1 1 118 ARG HH12 H  11.837  13.986   2.217 1.00 . A A . 118 ARG HH12 1 1 
        3  7526 1 1 118 ARG HH21 H  10.528  16.452   4.222 1.00 . A A . 118 ARG HH21 1 1 
        3  7527 1 1 118 ARG HH22 H  11.948  15.575   3.753 1.00 . A A . 118 ARG HH22 1 1 
        3  7528 1 1 118 ARG N    N   4.505  16.898   2.304 1.00 . A A . 118 ARG N    1 1 
        3  7529 1 1 118 ARG NE   N   8.982  15.262   2.721 1.00 . A A . 118 ARG NE   1 1 
        3  7530 1 1 118 ARG NH1  N  10.855  14.146   2.109 1.00 . A A . 118 ARG NH1  1 1 
        3  7531 1 1 118 ARG NH2  N  10.967  15.748   3.665 1.00 . A A . 118 ARG NH2  1 1 
        3  7532 1 1 118 ARG O    O   3.806  15.574   5.511 1.00 . A A . 118 ARG O    1 1 
        3  7533 1 1 119 LYS C    C   2.980  18.237   6.642 1.00 . A A . 119 LYS C    1 1 
        3  7534 1 1 119 LYS CA   C   4.480  18.146   6.322 1.00 . A A . 119 LYS CA   1 1 
        3  7535 1 1 119 LYS CB   C   5.126  19.542   6.395 1.00 . A A . 119 LYS CB   1 1 
        3  7536 1 1 119 LYS CD   C   7.194  19.551   7.879 1.00 . A A . 119 LYS CD   1 1 
        3  7537 1 1 119 LYS CE   C   7.467  18.060   7.695 1.00 . A A . 119 LYS CE   1 1 
        3  7538 1 1 119 LYS CG   C   5.705  19.902   7.768 1.00 . A A . 119 LYS CG   1 1 
        3  7539 1 1 119 LYS H    H   5.092  18.124   4.293 1.00 . A A . 119 LYS H    1 1 
        3  7540 1 1 119 LYS HA   H   4.954  17.499   7.045 1.00 . A A . 119 LYS HA   1 1 
        3  7541 1 1 119 LYS HB2  H   5.926  19.591   5.670 1.00 . A A . 119 LYS HB2  1 1 
        3  7542 1 1 119 LYS HB3  H   4.383  20.285   6.136 1.00 . A A . 119 LYS HB3  1 1 
        3  7543 1 1 119 LYS HD2  H   7.736  20.096   7.120 1.00 . A A . 119 LYS HD2  1 1 
        3  7544 1 1 119 LYS HD3  H   7.549  19.853   8.856 1.00 . A A . 119 LYS HD3  1 1 
        3  7545 1 1 119 LYS HE2  H   7.060  17.523   8.540 1.00 . A A . 119 LYS HE2  1 1 
        3  7546 1 1 119 LYS HE3  H   6.982  17.724   6.790 1.00 . A A . 119 LYS HE3  1 1 
        3  7547 1 1 119 LYS HG2  H   5.587  20.965   7.927 1.00 . A A . 119 LYS HG2  1 1 
        3  7548 1 1 119 LYS HG3  H   5.158  19.365   8.532 1.00 . A A . 119 LYS HG3  1 1 
        3  7549 1 1 119 LYS HZ1  H   9.327  18.245   6.765 1.00 . A A . 119 LYS HZ1  1 1 
        3  7550 1 1 119 LYS HZ2  H   9.075  16.744   7.504 1.00 . A A . 119 LYS HZ2  1 1 
        3  7551 1 1 119 LYS HZ3  H   9.415  18.103   8.450 1.00 . A A . 119 LYS HZ3  1 1 
        3  7552 1 1 119 LYS N    N   4.695  17.568   4.994 1.00 . A A . 119 LYS N    1 1 
        3  7553 1 1 119 LYS NZ   N   8.920  17.768   7.597 1.00 . A A . 119 LYS NZ   1 1 
        3  7554 1 1 119 LYS O    O   2.531  17.814   7.712 1.00 . A A . 119 LYS O    1 1 
        3  7555 1 1 120 GLU C    C   0.076  17.526   5.781 1.00 . A A . 120 GLU C    1 1 
        3  7556 1 1 120 GLU CA   C   0.758  18.903   5.859 1.00 . A A . 120 GLU CA   1 1 
        3  7557 1 1 120 GLU CB   C   0.185  19.858   4.795 1.00 . A A . 120 GLU CB   1 1 
        3  7558 1 1 120 GLU CD   C  -0.061  20.421   2.334 1.00 . A A . 120 GLU CD   1 1 
        3  7559 1 1 120 GLU CG   C   0.406  19.399   3.359 1.00 . A A . 120 GLU CG   1 1 
        3  7560 1 1 120 GLU H    H   2.631  19.110   4.874 1.00 . A A . 120 GLU H    1 1 
        3  7561 1 1 120 GLU HA   H   0.569  19.323   6.839 1.00 . A A . 120 GLU HA   1 1 
        3  7562 1 1 120 GLU HB2  H  -0.878  19.965   4.956 1.00 . A A . 120 GLU HB2  1 1 
        3  7563 1 1 120 GLU HB3  H   0.654  20.825   4.911 1.00 . A A . 120 GLU HB3  1 1 
        3  7564 1 1 120 GLU HG2  H   1.462  19.220   3.211 1.00 . A A . 120 GLU HG2  1 1 
        3  7565 1 1 120 GLU HG3  H  -0.136  18.476   3.203 1.00 . A A . 120 GLU HG3  1 1 
        3  7566 1 1 120 GLU N    N   2.211  18.781   5.701 1.00 . A A . 120 GLU N    1 1 
        3  7567 1 1 120 GLU O    O  -0.864  17.243   6.529 1.00 . A A . 120 GLU O    1 1 
        3  7568 1 1 120 GLU OE1  O   0.629  21.445   2.151 1.00 . A A . 120 GLU OE1  1 1 
        3  7569 1 1 120 GLU OE2  O  -1.112  20.202   1.699 1.00 . A A . 120 GLU OE2  1 1 
        3  7570 1 1 121 ALA C    C   0.177  14.481   6.006 1.00 . A A . 121 ALA C    1 1 
        3  7571 1 1 121 ALA CA   C   0.029  15.315   4.725 1.00 . A A . 121 ALA CA   1 1 
        3  7572 1 1 121 ALA CB   C   0.703  14.612   3.552 1.00 . A A . 121 ALA CB   1 1 
        3  7573 1 1 121 ALA H    H   1.325  16.949   4.326 1.00 . A A . 121 ALA H    1 1 
        3  7574 1 1 121 ALA HA   H  -1.024  15.411   4.494 1.00 . A A . 121 ALA HA   1 1 
        3  7575 1 1 121 ALA HB1  H   0.261  13.636   3.412 1.00 . A A . 121 ALA HB1  1 1 
        3  7576 1 1 121 ALA HB2  H   1.759  14.502   3.755 1.00 . A A . 121 ALA HB2  1 1 
        3  7577 1 1 121 ALA HB3  H   0.569  15.199   2.654 1.00 . A A . 121 ALA HB3  1 1 
        3  7578 1 1 121 ALA N    N   0.575  16.666   4.891 1.00 . A A . 121 ALA N    1 1 
        3  7579 1 1 121 ALA O    O  -0.802  13.925   6.509 1.00 . A A . 121 ALA O    1 1 
        3  7580 1 1 122 GLN C    C   0.708  14.144   8.904 1.00 . A A . 122 GLN C    1 1 
        3  7581 1 1 122 GLN CA   C   1.646  13.666   7.789 1.00 . A A . 122 GLN CA   1 1 
        3  7582 1 1 122 GLN CB   C   3.107  13.807   8.247 1.00 . A A . 122 GLN CB   1 1 
        3  7583 1 1 122 GLN CD   C   5.530  13.118   7.867 1.00 . A A . 122 GLN CD   1 1 
        3  7584 1 1 122 GLN CG   C   4.122  13.186   7.292 1.00 . A A . 122 GLN CG   1 1 
        3  7585 1 1 122 GLN H    H   2.151  14.841   6.086 1.00 . A A . 122 GLN H    1 1 
        3  7586 1 1 122 GLN HA   H   1.441  12.622   7.595 1.00 . A A . 122 GLN HA   1 1 
        3  7587 1 1 122 GLN HB2  H   3.340  14.858   8.348 1.00 . A A . 122 GLN HB2  1 1 
        3  7588 1 1 122 GLN HB3  H   3.216  13.330   9.213 1.00 . A A . 122 GLN HB3  1 1 
        3  7589 1 1 122 GLN HE21 H   5.215  14.727   8.977 1.00 . A A . 122 GLN HE21 1 1 
        3  7590 1 1 122 GLN HE22 H   6.773  13.998   9.127 1.00 . A A . 122 GLN HE22 1 1 
        3  7591 1 1 122 GLN HG2  H   3.804  12.182   7.053 1.00 . A A . 122 GLN HG2  1 1 
        3  7592 1 1 122 GLN HG3  H   4.151  13.773   6.386 1.00 . A A . 122 GLN HG3  1 1 
        3  7593 1 1 122 GLN N    N   1.400  14.402   6.541 1.00 . A A . 122 GLN N    1 1 
        3  7594 1 1 122 GLN NE2  N   5.872  14.044   8.742 1.00 . A A . 122 GLN NE2  1 1 
        3  7595 1 1 122 GLN O    O   0.097  13.339   9.598 1.00 . A A . 122 GLN O    1 1 
        3  7596 1 1 122 GLN OE1  O   6.310  12.235   7.526 1.00 . A A . 122 GLN OE1  1 1 
        3  7597 1 1 123 GLN C    C  -1.770  15.607   9.836 1.00 . A A . 123 GLN C    1 1 
        3  7598 1 1 123 GLN CA   C  -0.310  16.043  10.063 1.00 . A A . 123 GLN CA   1 1 
        3  7599 1 1 123 GLN CB   C  -0.210  17.574  10.033 1.00 . A A . 123 GLN CB   1 1 
        3  7600 1 1 123 GLN CD   C  -0.970  19.785  11.043 1.00 . A A . 123 GLN CD   1 1 
        3  7601 1 1 123 GLN CG   C  -1.110  18.270  11.051 1.00 . A A . 123 GLN CG   1 1 
        3  7602 1 1 123 GLN H    H   1.116  16.059   8.489 1.00 . A A . 123 GLN H    1 1 
        3  7603 1 1 123 GLN HA   H   0.010  15.691  11.035 1.00 . A A . 123 GLN HA   1 1 
        3  7604 1 1 123 GLN HB2  H   0.813  17.860  10.234 1.00 . A A . 123 GLN HB2  1 1 
        3  7605 1 1 123 GLN HB3  H  -0.483  17.922   9.045 1.00 . A A . 123 GLN HB3  1 1 
        3  7606 1 1 123 GLN HE21 H  -0.590  19.797   9.098 1.00 . A A . 123 GLN HE21 1 1 
        3  7607 1 1 123 GLN HE22 H  -0.586  21.335   9.878 1.00 . A A . 123 GLN HE22 1 1 
        3  7608 1 1 123 GLN HG2  H  -2.136  18.023  10.829 1.00 . A A . 123 GLN HG2  1 1 
        3  7609 1 1 123 GLN HG3  H  -0.860  17.905  12.038 1.00 . A A . 123 GLN HG3  1 1 
        3  7610 1 1 123 GLN N    N   0.588  15.462   9.060 1.00 . A A . 123 GLN N    1 1 
        3  7611 1 1 123 GLN NE2  N  -0.691  20.361   9.888 1.00 . A A . 123 GLN NE2  1 1 
        3  7612 1 1 123 GLN O    O  -2.501  15.316  10.785 1.00 . A A . 123 GLN O    1 1 
        3  7613 1 1 123 GLN OE1  O  -1.127  20.437  12.069 1.00 . A A . 123 GLN OE1  1 1 
        3  7614 1 1 124 GLU C    C  -3.837  13.687   8.471 1.00 . A A . 124 GLU C    1 1 
        3  7615 1 1 124 GLU CA   C  -3.555  15.183   8.217 1.00 . A A . 124 GLU CA   1 1 
        3  7616 1 1 124 GLU CB   C  -3.810  15.532   6.738 1.00 . A A . 124 GLU CB   1 1 
        3  7617 1 1 124 GLU CD   C  -6.290  16.036   7.017 1.00 . A A . 124 GLU CD   1 1 
        3  7618 1 1 124 GLU CG   C  -5.231  15.255   6.251 1.00 . A A . 124 GLU CG   1 1 
        3  7619 1 1 124 GLU H    H  -1.546  15.772   7.858 1.00 . A A . 124 GLU H    1 1 
        3  7620 1 1 124 GLU HA   H  -4.222  15.770   8.831 1.00 . A A . 124 GLU HA   1 1 
        3  7621 1 1 124 GLU HB2  H  -3.607  16.584   6.593 1.00 . A A . 124 GLU HB2  1 1 
        3  7622 1 1 124 GLU HB3  H  -3.126  14.962   6.126 1.00 . A A . 124 GLU HB3  1 1 
        3  7623 1 1 124 GLU HG2  H  -5.300  15.522   5.205 1.00 . A A . 124 GLU HG2  1 1 
        3  7624 1 1 124 GLU HG3  H  -5.434  14.197   6.359 1.00 . A A . 124 GLU HG3  1 1 
        3  7625 1 1 124 GLU N    N  -2.181  15.553   8.575 1.00 . A A . 124 GLU N    1 1 
        3  7626 1 1 124 GLU O    O  -4.947  13.314   8.855 1.00 . A A . 124 GLU O    1 1 
        3  7627 1 1 124 GLU OE1  O  -6.414  17.260   6.796 1.00 . A A . 124 GLU OE1  1 1 
        3  7628 1 1 124 GLU OE2  O  -7.001  15.433   7.848 1.00 . A A . 124 GLU OE2  1 1 
        3  7629 1 1 125 PHE C    C  -2.470  10.765   9.674 1.00 . A A . 125 PHE C    1 1 
        3  7630 1 1 125 PHE CA   C  -3.014  11.377   8.365 1.00 . A A . 125 PHE CA   1 1 
        3  7631 1 1 125 PHE CB   C  -2.351  10.695   7.161 1.00 . A A . 125 PHE CB   1 1 
        3  7632 1 1 125 PHE CD1  C  -4.246  11.007   5.529 1.00 . A A . 125 PHE CD1  1 1 
        3  7633 1 1 125 PHE CD2  C  -2.070  11.740   4.881 1.00 . A A . 125 PHE CD2  1 1 
        3  7634 1 1 125 PHE CE1  C  -4.752  11.430   4.314 1.00 . A A . 125 PHE CE1  1 1 
        3  7635 1 1 125 PHE CE2  C  -2.573  12.162   3.664 1.00 . A A . 125 PHE CE2  1 1 
        3  7636 1 1 125 PHE CG   C  -2.898  11.157   5.830 1.00 . A A . 125 PHE CG   1 1 
        3  7637 1 1 125 PHE CZ   C  -3.915  12.008   3.381 1.00 . A A . 125 PHE CZ   1 1 
        3  7638 1 1 125 PHE H    H  -1.941  13.194   8.043 1.00 . A A . 125 PHE H    1 1 
        3  7639 1 1 125 PHE HA   H  -4.077  11.181   8.322 1.00 . A A . 125 PHE HA   1 1 
        3  7640 1 1 125 PHE HB2  H  -1.290  10.899   7.179 1.00 . A A . 125 PHE HB2  1 1 
        3  7641 1 1 125 PHE HB3  H  -2.506   9.627   7.232 1.00 . A A . 125 PHE HB3  1 1 
        3  7642 1 1 125 PHE HD1  H  -4.904  10.557   6.256 1.00 . A A . 125 PHE HD1  1 1 
        3  7643 1 1 125 PHE HD2  H  -1.018  11.862   5.099 1.00 . A A . 125 PHE HD2  1 1 
        3  7644 1 1 125 PHE HE1  H  -5.802  11.305   4.094 1.00 . A A . 125 PHE HE1  1 1 
        3  7645 1 1 125 PHE HE2  H  -1.915  12.615   2.935 1.00 . A A . 125 PHE HE2  1 1 
        3  7646 1 1 125 PHE HZ   H  -4.310  12.339   2.432 1.00 . A A . 125 PHE HZ   1 1 
        3  7647 1 1 125 PHE N    N  -2.827  12.837   8.272 1.00 . A A . 125 PHE N    1 1 
        3  7648 1 1 125 PHE O    O  -2.726   9.596   9.965 1.00 . A A . 125 PHE O    1 1 
        3  7649 1 1 126 ARG C    C  -2.183  10.938  12.836 1.00 . A A . 126 ARG C    1 1 
        3  7650 1 1 126 ARG CA   C  -1.137  11.010  11.708 1.00 . A A . 126 ARG CA   1 1 
        3  7651 1 1 126 ARG CB   C   0.059  11.865  12.153 1.00 . A A . 126 ARG CB   1 1 
        3  7652 1 1 126 ARG CD   C   2.031  12.128  13.713 1.00 . A A . 126 ARG CD   1 1 
        3  7653 1 1 126 ARG CG   C   0.931  11.199  13.216 1.00 . A A . 126 ARG CG   1 1 
        3  7654 1 1 126 ARG CZ   C   3.722  12.076  15.480 1.00 . A A . 126 ARG CZ   1 1 
        3  7655 1 1 126 ARG H    H  -1.560  12.467  10.207 1.00 . A A . 126 ARG H    1 1 
        3  7656 1 1 126 ARG HA   H  -0.786  10.006  11.503 1.00 . A A . 126 ARG HA   1 1 
        3  7657 1 1 126 ARG HB2  H   0.677  12.073  11.290 1.00 . A A . 126 ARG HB2  1 1 
        3  7658 1 1 126 ARG HB3  H  -0.309  12.800  12.552 1.00 . A A . 126 ARG HB3  1 1 
        3  7659 1 1 126 ARG HD2  H   2.600  12.483  12.866 1.00 . A A . 126 ARG HD2  1 1 
        3  7660 1 1 126 ARG HD3  H   1.573  12.970  14.217 1.00 . A A . 126 ARG HD3  1 1 
        3  7661 1 1 126 ARG HE   H   2.958  10.480  14.628 1.00 . A A . 126 ARG HE   1 1 
        3  7662 1 1 126 ARG HG2  H   0.312  10.913  14.051 1.00 . A A . 126 ARG HG2  1 1 
        3  7663 1 1 126 ARG HG3  H   1.387  10.315  12.789 1.00 . A A . 126 ARG HG3  1 1 
        3  7664 1 1 126 ARG HH11 H   3.156  13.905  14.928 1.00 . A A . 126 ARG HH11 1 1 
        3  7665 1 1 126 ARG HH12 H   4.336  13.837  16.185 1.00 . A A . 126 ARG HH12 1 1 
        3  7666 1 1 126 ARG HH21 H   4.481  10.393  16.212 1.00 . A A . 126 ARG HH21 1 1 
        3  7667 1 1 126 ARG HH22 H   5.095  11.854  16.900 1.00 . A A . 126 ARG HH22 1 1 
        3  7668 1 1 126 ARG N    N  -1.724  11.536  10.463 1.00 . A A . 126 ARG N    1 1 
        3  7669 1 1 126 ARG NE   N   2.938  11.458  14.640 1.00 . A A . 126 ARG NE   1 1 
        3  7670 1 1 126 ARG NH1  N   3.742  13.372  15.533 1.00 . A A . 126 ARG NH1  1 1 
        3  7671 1 1 126 ARG NH2  N   4.492  11.390  16.258 1.00 . A A . 126 ARG NH2  1 1 
        3  7672 1 1 126 ARG O    O  -2.400  11.912  13.568 1.00 . A A . 126 ARG O    1 1 
        3  7673 1 1 127 SER C    C  -3.430   8.537  15.035 1.00 . A A . 127 SER C    1 1 
        3  7674 1 1 127 SER CA   C  -3.868   9.567  13.986 1.00 . A A . 127 SER CA   1 1 
        3  7675 1 1 127 SER CB   C  -5.186   9.100  13.344 1.00 . A A . 127 SER CB   1 1 
        3  7676 1 1 127 SER H    H  -2.636   9.064  12.324 1.00 . A A . 127 SER H    1 1 
        3  7677 1 1 127 SER HA   H  -4.043  10.509  14.487 1.00 . A A . 127 SER HA   1 1 
        3  7678 1 1 127 SER HB2  H  -4.998   8.232  12.732 1.00 . A A . 127 SER HB2  1 1 
        3  7679 1 1 127 SER HB3  H  -5.891   8.843  14.122 1.00 . A A . 127 SER HB3  1 1 
        3  7680 1 1 127 SER HG   H  -5.751  10.950  13.008 1.00 . A A . 127 SER HG   1 1 
        3  7681 1 1 127 SER N    N  -2.838   9.786  12.955 1.00 . A A . 127 SER N    1 1 
        3  7682 1 1 127 SER O    O  -2.305   8.032  15.010 1.00 . A A . 127 SER O    1 1 
        3  7683 1 1 127 SER OG   O  -5.759  10.110  12.530 1.00 . A A . 127 SER OG   1 1 
        3  7684 1 1 128 ASP C    C  -3.771   5.857  16.467 1.00 . A A . 128 ASP C    1 1 
        3  7685 1 1 128 ASP CA   C  -4.112   7.260  17.021 1.00 . A A . 128 ASP CA   1 1 
        3  7686 1 1 128 ASP CB   C  -5.353   7.204  17.929 1.00 . A A . 128 ASP CB   1 1 
        3  7687 1 1 128 ASP CG   C  -6.654   7.039  17.149 1.00 . A A . 128 ASP CG   1 1 
        3  7688 1 1 128 ASP H    H  -5.198   8.716  15.940 1.00 . A A . 128 ASP H    1 1 
        3  7689 1 1 128 ASP HA   H  -3.275   7.606  17.609 1.00 . A A . 128 ASP HA   1 1 
        3  7690 1 1 128 ASP HB2  H  -5.254   6.374  18.615 1.00 . A A . 128 ASP HB2  1 1 
        3  7691 1 1 128 ASP HB3  H  -5.413   8.122  18.498 1.00 . A A . 128 ASP HB3  1 1 
        3  7692 1 1 128 ASP N    N  -4.339   8.243  15.959 1.00 . A A . 128 ASP N    1 1 
        3  7693 1 1 128 ASP O    O  -4.616   5.170  15.889 1.00 . A A . 128 ASP O    1 1 
        3  7694 1 1 128 ASP OD1  O  -7.003   7.948  16.359 1.00 . A A . 128 ASP OD1  1 1 
        3  7695 1 1 128 ASP OD2  O  -7.345   6.015  17.337 1.00 . A A . 128 ASP OD2  1 1 
        3  7696 1 1 129 GLY C    C  -1.640   4.121  14.720 1.00 . A A . 129 GLY C    1 1 
        3  7697 1 1 129 GLY CA   C  -2.065   4.132  16.186 1.00 . A A . 129 GLY CA   1 1 
        3  7698 1 1 129 GLY H    H  -1.888   6.031  17.125 1.00 . A A . 129 GLY H    1 1 
        3  7699 1 1 129 GLY HA2  H  -1.224   3.824  16.789 1.00 . A A . 129 GLY HA2  1 1 
        3  7700 1 1 129 GLY HA3  H  -2.866   3.418  16.322 1.00 . A A . 129 GLY HA3  1 1 
        3  7701 1 1 129 GLY N    N  -2.516   5.442  16.655 1.00 . A A . 129 GLY N    1 1 
        3  7702 1 1 129 GLY O    O  -1.557   3.059  14.098 1.00 . A A . 129 GLY O    1 1 
        3  7703 1 1 130 VAL C    C   0.476   5.901  12.578 1.00 . A A . 130 VAL C    1 1 
        3  7704 1 1 130 VAL CA   C  -0.979   5.419  12.751 1.00 . A A . 130 VAL CA   1 1 
        3  7705 1 1 130 VAL CB   C  -1.924   6.395  11.999 1.00 . A A . 130 VAL CB   1 1 
        3  7706 1 1 130 VAL CG1  C  -1.575   6.459  10.511 1.00 . A A . 130 VAL CG1  1 1 
        3  7707 1 1 130 VAL CG2  C  -3.389   5.999  12.202 1.00 . A A . 130 VAL CG2  1 1 
        3  7708 1 1 130 VAL H    H  -1.416   6.109  14.712 1.00 . A A . 130 VAL H    1 1 
        3  7709 1 1 130 VAL HA   H  -1.075   4.443  12.293 1.00 . A A . 130 VAL HA   1 1 
        3  7710 1 1 130 VAL HB   H  -1.786   7.383  12.416 1.00 . A A . 130 VAL HB   1 1 
        3  7711 1 1 130 VAL HG11 H  -2.238   7.153  10.013 1.00 . A A . 130 VAL HG11 1 1 
        3  7712 1 1 130 VAL HG12 H  -1.684   5.479  10.069 1.00 . A A . 130 VAL HG12 1 1 
        3  7713 1 1 130 VAL HG13 H  -0.554   6.793  10.394 1.00 . A A . 130 VAL HG13 1 1 
        3  7714 1 1 130 VAL HG21 H  -3.550   4.996  11.836 1.00 . A A . 130 VAL HG21 1 1 
        3  7715 1 1 130 VAL HG22 H  -4.027   6.687  11.663 1.00 . A A . 130 VAL HG22 1 1 
        3  7716 1 1 130 VAL HG23 H  -3.630   6.040  13.255 1.00 . A A . 130 VAL HG23 1 1 
        3  7717 1 1 130 VAL N    N  -1.360   5.299  14.163 1.00 . A A . 130 VAL N    1 1 
        3  7718 1 1 130 VAL O    O   0.803   7.046  12.897 1.00 . A A . 130 VAL O    1 1 
        3  7719 1 1 131 ASP C    C   2.741   6.028  10.306 1.00 . A A . 131 ASP C    1 1 
        3  7720 1 1 131 ASP CA   C   2.714   5.395  11.706 1.00 . A A . 131 ASP CA   1 1 
        3  7721 1 1 131 ASP CB   C   3.654   4.179  11.719 1.00 . A A . 131 ASP CB   1 1 
        3  7722 1 1 131 ASP CG   C   3.874   3.592  13.099 1.00 . A A . 131 ASP CG   1 1 
        3  7723 1 1 131 ASP H    H   1.050   4.091  11.941 1.00 . A A . 131 ASP H    1 1 
        3  7724 1 1 131 ASP HA   H   3.065   6.120  12.423 1.00 . A A . 131 ASP HA   1 1 
        3  7725 1 1 131 ASP HB2  H   3.238   3.410  11.085 1.00 . A A . 131 ASP HB2  1 1 
        3  7726 1 1 131 ASP HB3  H   4.616   4.476  11.321 1.00 . A A . 131 ASP HB3  1 1 
        3  7727 1 1 131 ASP N    N   1.340   5.018  12.071 1.00 . A A . 131 ASP N    1 1 
        3  7728 1 1 131 ASP O    O   2.326   5.404   9.329 1.00 . A A . 131 ASP O    1 1 
        3  7729 1 1 131 ASP OD1  O   4.382   4.305  13.984 1.00 . A A . 131 ASP OD1  1 1 
        3  7730 1 1 131 ASP OD2  O   3.570   2.399  13.299 1.00 . A A . 131 ASP OD2  1 1 
        3  7731 1 1 132 VAL C    C   4.829   8.102   8.506 1.00 . A A . 132 VAL C    1 1 
        3  7732 1 1 132 VAL CA   C   3.352   7.935   8.905 1.00 . A A . 132 VAL CA   1 1 
        3  7733 1 1 132 VAL CB   C   2.658   9.323   8.900 1.00 . A A . 132 VAL CB   1 1 
        3  7734 1 1 132 VAL CG1  C   2.668   9.926   7.495 1.00 . A A . 132 VAL CG1  1 1 
        3  7735 1 1 132 VAL CG2  C   1.230   9.217   9.435 1.00 . A A . 132 VAL CG2  1 1 
        3  7736 1 1 132 VAL H    H   3.475   7.745  11.023 1.00 . A A . 132 VAL H    1 1 
        3  7737 1 1 132 VAL HA   H   2.864   7.314   8.163 1.00 . A A . 132 VAL HA   1 1 
        3  7738 1 1 132 VAL HB   H   3.215   9.984   9.552 1.00 . A A . 132 VAL HB   1 1 
        3  7739 1 1 132 VAL HG11 H   2.165  10.883   7.508 1.00 . A A . 132 VAL HG11 1 1 
        3  7740 1 1 132 VAL HG12 H   2.160   9.262   6.811 1.00 . A A . 132 VAL HG12 1 1 
        3  7741 1 1 132 VAL HG13 H   3.690  10.065   7.168 1.00 . A A . 132 VAL HG13 1 1 
        3  7742 1 1 132 VAL HG21 H   0.659   8.541   8.813 1.00 . A A . 132 VAL HG21 1 1 
        3  7743 1 1 132 VAL HG22 H   0.765  10.194   9.424 1.00 . A A . 132 VAL HG22 1 1 
        3  7744 1 1 132 VAL HG23 H   1.250   8.842  10.448 1.00 . A A . 132 VAL HG23 1 1 
        3  7745 1 1 132 VAL N    N   3.219   7.266  10.208 1.00 . A A . 132 VAL N    1 1 
        3  7746 1 1 132 VAL O    O   5.649   8.587   9.293 1.00 . A A . 132 VAL O    1 1 
        3  7747 1 1 133 ARG C    C   6.522   8.487   5.370 1.00 . A A . 133 ARG C    1 1 
        3  7748 1 1 133 ARG CA   C   6.532   7.834   6.759 1.00 . A A . 133 ARG CA   1 1 
        3  7749 1 1 133 ARG CB   C   7.235   6.469   6.690 1.00 . A A . 133 ARG CB   1 1 
        3  7750 1 1 133 ARG CD   C   8.486   6.637   8.882 1.00 . A A . 133 ARG CD   1 1 
        3  7751 1 1 133 ARG CG   C   7.491   5.828   8.053 1.00 . A A . 133 ARG CG   1 1 
        3  7752 1 1 133 ARG CZ   C   8.289   6.645  11.325 1.00 . A A . 133 ARG CZ   1 1 
        3  7753 1 1 133 ARG H    H   4.486   7.248   6.726 1.00 . A A . 133 ARG H    1 1 
        3  7754 1 1 133 ARG HA   H   7.082   8.475   7.436 1.00 . A A . 133 ARG HA   1 1 
        3  7755 1 1 133 ARG HB2  H   6.623   5.795   6.110 1.00 . A A . 133 ARG HB2  1 1 
        3  7756 1 1 133 ARG HB3  H   8.186   6.591   6.192 1.00 . A A . 133 ARG HB3  1 1 
        3  7757 1 1 133 ARG HD2  H   9.435   6.648   8.366 1.00 . A A . 133 ARG HD2  1 1 
        3  7758 1 1 133 ARG HD3  H   8.123   7.650   8.972 1.00 . A A . 133 ARG HD3  1 1 
        3  7759 1 1 133 ARG HE   H   9.176   5.231  10.283 1.00 . A A . 133 ARG HE   1 1 
        3  7760 1 1 133 ARG HG2  H   6.557   5.764   8.594 1.00 . A A . 133 ARG HG2  1 1 
        3  7761 1 1 133 ARG HG3  H   7.889   4.834   7.903 1.00 . A A . 133 ARG HG3  1 1 
        3  7762 1 1 133 ARG HH11 H   7.335   8.153  10.435 1.00 . A A . 133 ARG HH11 1 1 
        3  7763 1 1 133 ARG HH12 H   7.301   8.153  12.165 1.00 . A A . 133 ARG HH12 1 1 
        3  7764 1 1 133 ARG HH21 H   9.098   5.257  12.490 1.00 . A A . 133 ARG HH21 1 1 
        3  7765 1 1 133 ARG HH22 H   8.275   6.542  13.306 1.00 . A A . 133 ARG HH22 1 1 
        3  7766 1 1 133 ARG N    N   5.169   7.682   7.287 1.00 . A A . 133 ARG N    1 1 
        3  7767 1 1 133 ARG NE   N   8.687   6.077  10.218 1.00 . A A . 133 ARG NE   1 1 
        3  7768 1 1 133 ARG NH1  N   7.586   7.734  11.304 1.00 . A A . 133 ARG NH1  1 1 
        3  7769 1 1 133 ARG NH2  N   8.575   6.106  12.461 1.00 . A A . 133 ARG NH2  1 1 
        3  7770 1 1 133 ARG O    O   5.753   8.096   4.487 1.00 . A A . 133 ARG O    1 1 
        3  7771 1 1 134 THR C    C   8.908  10.137   3.339 1.00 . A A . 134 THR C    1 1 
        3  7772 1 1 134 THR CA   C   7.485  10.199   3.905 1.00 . A A . 134 THR CA   1 1 
        3  7773 1 1 134 THR CB   C   7.064  11.679   4.052 1.00 . A A . 134 THR CB   1 1 
        3  7774 1 1 134 THR CG2  C   5.591  11.794   4.415 1.00 . A A . 134 THR CG2  1 1 
        3  7775 1 1 134 THR H    H   7.973   9.747   5.919 1.00 . A A . 134 THR H    1 1 
        3  7776 1 1 134 THR HA   H   6.812   9.725   3.202 1.00 . A A . 134 THR HA   1 1 
        3  7777 1 1 134 THR HB   H   7.221  12.176   3.105 1.00 . A A . 134 THR HB   1 1 
        3  7778 1 1 134 THR HG1  H   7.463  12.177   5.924 1.00 . A A . 134 THR HG1  1 1 
        3  7779 1 1 134 THR HG21 H   5.308  12.836   4.457 1.00 . A A . 134 THR HG21 1 1 
        3  7780 1 1 134 THR HG22 H   5.420  11.337   5.379 1.00 . A A . 134 THR HG22 1 1 
        3  7781 1 1 134 THR HG23 H   4.996  11.289   3.670 1.00 . A A . 134 THR HG23 1 1 
        3  7782 1 1 134 THR N    N   7.385   9.483   5.182 1.00 . A A . 134 THR N    1 1 
        3  7783 1 1 134 THR O    O   9.857  10.622   3.952 1.00 . A A . 134 THR O    1 1 
        3  7784 1 1 134 THR OG1  O   7.855  12.333   5.057 1.00 . A A . 134 THR OG1  1 1 
        3  7785 1 1 135 VAL C    C  10.310   9.812   0.043 1.00 . A A . 135 VAL C    1 1 
        3  7786 1 1 135 VAL CA   C  10.358   9.374   1.515 1.00 . A A . 135 VAL CA   1 1 
        3  7787 1 1 135 VAL CB   C  10.847   7.903   1.588 1.00 . A A . 135 VAL CB   1 1 
        3  7788 1 1 135 VAL CG1  C  11.054   7.469   3.039 1.00 . A A . 135 VAL CG1  1 1 
        3  7789 1 1 135 VAL CG2  C   9.862   6.974   0.878 1.00 . A A . 135 VAL CG2  1 1 
        3  7790 1 1 135 VAL H    H   8.251   9.174   1.713 1.00 . A A . 135 VAL H    1 1 
        3  7791 1 1 135 VAL HA   H  11.072   9.996   2.040 1.00 . A A . 135 VAL HA   1 1 
        3  7792 1 1 135 VAL HB   H  11.800   7.835   1.080 1.00 . A A . 135 VAL HB   1 1 
        3  7793 1 1 135 VAL HG11 H  10.119   7.541   3.577 1.00 . A A . 135 VAL HG11 1 1 
        3  7794 1 1 135 VAL HG12 H  11.786   8.111   3.508 1.00 . A A . 135 VAL HG12 1 1 
        3  7795 1 1 135 VAL HG13 H  11.404   6.447   3.063 1.00 . A A . 135 VAL HG13 1 1 
        3  7796 1 1 135 VAL HG21 H   8.901   7.018   1.371 1.00 . A A . 135 VAL HG21 1 1 
        3  7797 1 1 135 VAL HG22 H  10.235   5.961   0.911 1.00 . A A . 135 VAL HG22 1 1 
        3  7798 1 1 135 VAL HG23 H   9.750   7.282  -0.153 1.00 . A A . 135 VAL HG23 1 1 
        3  7799 1 1 135 VAL N    N   9.049   9.530   2.163 1.00 . A A . 135 VAL N    1 1 
        3  7800 1 1 135 VAL O    O   9.283   9.680  -0.618 1.00 . A A . 135 VAL O    1 1 
        3  7801 1 1 136 SER C    C  12.166   9.725  -2.763 1.00 . A A . 136 SER C    1 1 
        3  7802 1 1 136 SER CA   C  11.496  10.777  -1.869 1.00 . A A . 136 SER CA   1 1 
        3  7803 1 1 136 SER CB   C  12.266  12.101  -1.976 1.00 . A A . 136 SER CB   1 1 
        3  7804 1 1 136 SER H    H  12.211  10.425   0.108 1.00 . A A . 136 SER H    1 1 
        3  7805 1 1 136 SER HA   H  10.486  10.936  -2.220 1.00 . A A . 136 SER HA   1 1 
        3  7806 1 1 136 SER HB2  H  11.777  12.848  -1.367 1.00 . A A . 136 SER HB2  1 1 
        3  7807 1 1 136 SER HB3  H  13.277  11.957  -1.623 1.00 . A A . 136 SER HB3  1 1 
        3  7808 1 1 136 SER HG   H  13.221  12.541  -3.636 1.00 . A A . 136 SER HG   1 1 
        3  7809 1 1 136 SER N    N  11.422  10.332  -0.467 1.00 . A A . 136 SER N    1 1 
        3  7810 1 1 136 SER O    O  11.838   9.603  -3.945 1.00 . A A . 136 SER O    1 1 
        3  7811 1 1 136 SER OG   O  12.311  12.566  -3.318 1.00 . A A . 136 SER OG   1 1 
        3  7812 1 1 137 ASP C    C  13.236   6.577  -2.954 1.00 . A A . 137 ASP C    1 1 
        3  7813 1 1 137 ASP CA   C  13.872   7.979  -2.962 1.00 . A A . 137 ASP CA   1 1 
        3  7814 1 1 137 ASP CB   C  15.293   7.898  -2.397 1.00 . A A . 137 ASP CB   1 1 
        3  7815 1 1 137 ASP CG   C  15.973   9.253  -2.357 1.00 . A A . 137 ASP CG   1 1 
        3  7816 1 1 137 ASP H    H  13.255   9.045  -1.231 1.00 . A A . 137 ASP H    1 1 
        3  7817 1 1 137 ASP HA   H  13.927   8.330  -3.983 1.00 . A A . 137 ASP HA   1 1 
        3  7818 1 1 137 ASP HB2  H  15.254   7.501  -1.391 1.00 . A A . 137 ASP HB2  1 1 
        3  7819 1 1 137 ASP HB3  H  15.883   7.235  -3.015 1.00 . A A . 137 ASP HB3  1 1 
        3  7820 1 1 137 ASP N    N  13.090   8.956  -2.193 1.00 . A A . 137 ASP N    1 1 
        3  7821 1 1 137 ASP O    O  12.509   6.211  -2.028 1.00 . A A . 137 ASP O    1 1 
        3  7822 1 1 137 ASP OD1  O  15.805   9.977  -1.352 1.00 . A A . 137 ASP OD1  1 1 
        3  7823 1 1 137 ASP OD2  O  16.673   9.602  -3.324 1.00 . A A . 137 ASP OD2  1 1 
        3  7824 1 1 138 LYS C    C  13.659   3.556  -2.953 1.00 . A A . 138 LYS C    1 1 
        3  7825 1 1 138 LYS CA   C  13.070   4.406  -4.092 1.00 . A A . 138 LYS CA   1 1 
        3  7826 1 1 138 LYS CB   C  13.472   3.823  -5.458 1.00 . A A . 138 LYS CB   1 1 
        3  7827 1 1 138 LYS CD   C  13.483   1.859  -7.062 1.00 . A A . 138 LYS CD   1 1 
        3  7828 1 1 138 LYS CE   C  12.960   2.708  -8.219 1.00 . A A . 138 LYS CE   1 1 
        3  7829 1 1 138 LYS CG   C  13.011   2.384  -5.701 1.00 . A A . 138 LYS CG   1 1 
        3  7830 1 1 138 LYS H    H  14.067   6.171  -4.730 1.00 . A A . 138 LYS H    1 1 
        3  7831 1 1 138 LYS HA   H  11.991   4.405  -4.012 1.00 . A A . 138 LYS HA   1 1 
        3  7832 1 1 138 LYS HB2  H  13.051   4.444  -6.235 1.00 . A A . 138 LYS HB2  1 1 
        3  7833 1 1 138 LYS HB3  H  14.551   3.850  -5.540 1.00 . A A . 138 LYS HB3  1 1 
        3  7834 1 1 138 LYS HD2  H  14.562   1.869  -7.084 1.00 . A A . 138 LYS HD2  1 1 
        3  7835 1 1 138 LYS HD3  H  13.132   0.843  -7.185 1.00 . A A . 138 LYS HD3  1 1 
        3  7836 1 1 138 LYS HE2  H  11.886   2.598  -8.272 1.00 . A A . 138 LYS HE2  1 1 
        3  7837 1 1 138 LYS HE3  H  13.204   3.742  -8.029 1.00 . A A . 138 LYS HE3  1 1 
        3  7838 1 1 138 LYS HG2  H  13.415   1.751  -4.922 1.00 . A A . 138 LYS HG2  1 1 
        3  7839 1 1 138 LYS HG3  H  11.930   2.351  -5.665 1.00 . A A . 138 LYS HG3  1 1 
        3  7840 1 1 138 LYS HZ1  H  14.580   2.448  -9.515 1.00 . A A . 138 LYS HZ1  1 1 
        3  7841 1 1 138 LYS HZ2  H  13.146   2.885 -10.299 1.00 . A A . 138 LYS HZ2  1 1 
        3  7842 1 1 138 LYS HZ3  H  13.353   1.308  -9.723 1.00 . A A . 138 LYS HZ3  1 1 
        3  7843 1 1 138 LYS N    N  13.529   5.798  -3.997 1.00 . A A . 138 LYS N    1 1 
        3  7844 1 1 138 LYS NZ   N  13.549   2.308  -9.528 1.00 . A A . 138 LYS NZ   1 1 
        3  7845 1 1 138 LYS O    O  12.923   2.941  -2.176 1.00 . A A . 138 LYS O    1 1 
        3  7846 1 1 139 GLU C    C  15.123   3.052  -0.414 1.00 . A A . 139 GLU C    1 1 
        3  7847 1 1 139 GLU CA   C  15.713   2.807  -1.813 1.00 . A A . 139 GLU CA   1 1 
        3  7848 1 1 139 GLU CB   C  17.195   3.210  -1.831 1.00 . A A . 139 GLU CB   1 1 
        3  7849 1 1 139 GLU CD   C  19.491   2.995  -0.772 1.00 . A A . 139 GLU CD   1 1 
        3  7850 1 1 139 GLU CG   C  18.028   2.585  -0.713 1.00 . A A . 139 GLU CG   1 1 
        3  7851 1 1 139 GLU H    H  15.510   4.044  -3.527 1.00 . A A . 139 GLU H    1 1 
        3  7852 1 1 139 GLU HA   H  15.636   1.754  -2.043 1.00 . A A . 139 GLU HA   1 1 
        3  7853 1 1 139 GLU HB2  H  17.623   2.911  -2.778 1.00 . A A . 139 GLU HB2  1 1 
        3  7854 1 1 139 GLU HB3  H  17.264   4.285  -1.742 1.00 . A A . 139 GLU HB3  1 1 
        3  7855 1 1 139 GLU HG2  H  17.622   2.897   0.238 1.00 . A A . 139 GLU HG2  1 1 
        3  7856 1 1 139 GLU HG3  H  17.964   1.508  -0.793 1.00 . A A . 139 GLU HG3  1 1 
        3  7857 1 1 139 GLU N    N  14.991   3.546  -2.860 1.00 . A A . 139 GLU N    1 1 
        3  7858 1 1 139 GLU O    O  14.808   2.106   0.310 1.00 . A A . 139 GLU O    1 1 
        3  7859 1 1 139 GLU OE1  O  19.792   4.180  -0.521 1.00 . A A . 139 GLU OE1  1 1 
        3  7860 1 1 139 GLU OE2  O  20.347   2.136  -1.069 1.00 . A A . 139 GLU OE2  1 1 
        3  7861 1 1 140 GLU C    C  13.021   4.112   1.491 1.00 . A A . 140 GLU C    1 1 
        3  7862 1 1 140 GLU CA   C  14.423   4.701   1.260 1.00 . A A . 140 GLU CA   1 1 
        3  7863 1 1 140 GLU CB   C  14.379   6.230   1.389 1.00 . A A . 140 GLU CB   1 1 
        3  7864 1 1 140 GLU CD   C  16.604   6.447   2.581 1.00 . A A . 140 GLU CD   1 1 
        3  7865 1 1 140 GLU CG   C  15.756   6.885   1.396 1.00 . A A . 140 GLU CG   1 1 
        3  7866 1 1 140 GLU H    H  15.236   5.029  -0.672 1.00 . A A . 140 GLU H    1 1 
        3  7867 1 1 140 GLU HA   H  15.087   4.309   2.016 1.00 . A A . 140 GLU HA   1 1 
        3  7868 1 1 140 GLU HB2  H  13.818   6.634   0.558 1.00 . A A . 140 GLU HB2  1 1 
        3  7869 1 1 140 GLU HB3  H  13.876   6.491   2.310 1.00 . A A . 140 GLU HB3  1 1 
        3  7870 1 1 140 GLU HG2  H  16.273   6.623   0.482 1.00 . A A . 140 GLU HG2  1 1 
        3  7871 1 1 140 GLU HG3  H  15.631   7.958   1.438 1.00 . A A . 140 GLU HG3  1 1 
        3  7872 1 1 140 GLU N    N  14.970   4.324  -0.049 1.00 . A A . 140 GLU N    1 1 
        3  7873 1 1 140 GLU O    O  12.678   3.724   2.610 1.00 . A A . 140 GLU O    1 1 
        3  7874 1 1 140 GLU OE1  O  16.358   6.936   3.703 1.00 . A A . 140 GLU OE1  1 1 
        3  7875 1 1 140 GLU OE2  O  17.517   5.614   2.398 1.00 . A A . 140 GLU OE2  1 1 
        3  7876 1 1 141 LEU C    C  10.933   1.973   0.851 1.00 . A A . 141 LEU C    1 1 
        3  7877 1 1 141 LEU CA   C  10.869   3.474   0.531 1.00 . A A . 141 LEU CA   1 1 
        3  7878 1 1 141 LEU CB   C  10.090   3.736  -0.776 1.00 . A A . 141 LEU CB   1 1 
        3  7879 1 1 141 LEU CD1  C   7.846   4.174  -1.853 1.00 . A A . 141 LEU CD1  1 1 
        3  7880 1 1 141 LEU CD2  C   8.334   1.909  -0.899 1.00 . A A . 141 LEU CD2  1 1 
        3  7881 1 1 141 LEU CG   C   8.579   3.411  -0.750 1.00 . A A . 141 LEU CG   1 1 
        3  7882 1 1 141 LEU H    H  12.549   4.339  -0.445 1.00 . A A . 141 LEU H    1 1 
        3  7883 1 1 141 LEU HA   H  10.366   3.979   1.343 1.00 . A A . 141 LEU HA   1 1 
        3  7884 1 1 141 LEU HB2  H  10.204   4.783  -1.024 1.00 . A A . 141 LEU HB2  1 1 
        3  7885 1 1 141 LEU HB3  H  10.547   3.153  -1.564 1.00 . A A . 141 LEU HB3  1 1 
        3  7886 1 1 141 LEU HD11 H   6.795   3.921  -1.830 1.00 . A A . 141 LEU HD11 1 1 
        3  7887 1 1 141 LEU HD12 H   8.259   3.907  -2.816 1.00 . A A . 141 LEU HD12 1 1 
        3  7888 1 1 141 LEU HD13 H   7.962   5.236  -1.696 1.00 . A A . 141 LEU HD13 1 1 
        3  7889 1 1 141 LEU HD21 H   8.775   1.558  -1.822 1.00 . A A . 141 LEU HD21 1 1 
        3  7890 1 1 141 LEU HD22 H   7.272   1.717  -0.913 1.00 . A A . 141 LEU HD22 1 1 
        3  7891 1 1 141 LEU HD23 H   8.779   1.386  -0.066 1.00 . A A . 141 LEU HD23 1 1 
        3  7892 1 1 141 LEU HG   H   8.164   3.727   0.198 1.00 . A A . 141 LEU HG   1 1 
        3  7893 1 1 141 LEU N    N  12.220   4.031   0.428 1.00 . A A . 141 LEU N    1 1 
        3  7894 1 1 141 LEU O    O  10.239   1.485   1.747 1.00 . A A . 141 LEU O    1 1 
        3  7895 1 1 142 ILE C    C  12.491  -0.431   1.788 1.00 . A A . 142 ILE C    1 1 
        3  7896 1 1 142 ILE CA   C  11.971  -0.185   0.365 1.00 . A A . 142 ILE CA   1 1 
        3  7897 1 1 142 ILE CB   C  12.970  -0.802  -0.648 1.00 . A A . 142 ILE CB   1 1 
        3  7898 1 1 142 ILE CD1  C  11.210  -0.646  -2.509 1.00 . A A . 142 ILE CD1  1 1 
        3  7899 1 1 142 ILE CG1  C  12.636  -0.353  -2.082 1.00 . A A . 142 ILE CG1  1 1 
        3  7900 1 1 142 ILE CG2  C  12.974  -2.327  -0.548 1.00 . A A . 142 ILE CG2  1 1 
        3  7901 1 1 142 ILE H    H  12.298   1.691  -0.583 1.00 . A A . 142 ILE H    1 1 
        3  7902 1 1 142 ILE HA   H  11.014  -0.674   0.247 1.00 . A A . 142 ILE HA   1 1 
        3  7903 1 1 142 ILE HB   H  13.961  -0.456  -0.393 1.00 . A A . 142 ILE HB   1 1 
        3  7904 1 1 142 ILE HD11 H  10.523  -0.148  -1.842 1.00 . A A . 142 ILE HD11 1 1 
        3  7905 1 1 142 ILE HD12 H  11.035  -1.711  -2.477 1.00 . A A . 142 ILE HD12 1 1 
        3  7906 1 1 142 ILE HD13 H  11.057  -0.286  -3.516 1.00 . A A . 142 ILE HD13 1 1 
        3  7907 1 1 142 ILE HG12 H  12.788   0.714  -2.162 1.00 . A A . 142 ILE HG12 1 1 
        3  7908 1 1 142 ILE HG13 H  13.299  -0.855  -2.773 1.00 . A A . 142 ILE HG13 1 1 
        3  7909 1 1 142 ILE HG21 H  13.277  -2.624   0.446 1.00 . A A . 142 ILE HG21 1 1 
        3  7910 1 1 142 ILE HG22 H  13.667  -2.735  -1.270 1.00 . A A . 142 ILE HG22 1 1 
        3  7911 1 1 142 ILE HG23 H  11.983  -2.707  -0.750 1.00 . A A . 142 ILE HG23 1 1 
        3  7912 1 1 142 ILE N    N  11.783   1.250   0.126 1.00 . A A . 142 ILE N    1 1 
        3  7913 1 1 142 ILE O    O  12.099  -1.390   2.459 1.00 . A A . 142 ILE O    1 1 
        3  7914 1 1 143 GLU C    C  12.840   0.499   4.669 1.00 . A A . 143 GLU C    1 1 
        3  7915 1 1 143 GLU CA   C  13.929   0.391   3.593 1.00 . A A . 143 GLU CA   1 1 
        3  7916 1 1 143 GLU CB   C  14.981   1.491   3.780 1.00 . A A . 143 GLU CB   1 1 
        3  7917 1 1 143 GLU CD   C  16.954  -0.064   3.507 1.00 . A A . 143 GLU CD   1 1 
        3  7918 1 1 143 GLU CG   C  16.282   1.217   3.035 1.00 . A A . 143 GLU CG   1 1 
        3  7919 1 1 143 GLU H    H  13.664   1.180   1.642 1.00 . A A . 143 GLU H    1 1 
        3  7920 1 1 143 GLU HA   H  14.413  -0.569   3.695 1.00 . A A . 143 GLU HA   1 1 
        3  7921 1 1 143 GLU HB2  H  14.576   2.428   3.422 1.00 . A A . 143 GLU HB2  1 1 
        3  7922 1 1 143 GLU HB3  H  15.207   1.587   4.832 1.00 . A A . 143 GLU HB3  1 1 
        3  7923 1 1 143 GLU HG2  H  16.070   1.133   1.979 1.00 . A A . 143 GLU HG2  1 1 
        3  7924 1 1 143 GLU HG3  H  16.959   2.045   3.200 1.00 . A A . 143 GLU HG3  1 1 
        3  7925 1 1 143 GLU N    N  13.373   0.457   2.240 1.00 . A A . 143 GLU N    1 1 
        3  7926 1 1 143 GLU O    O  12.943  -0.130   5.727 1.00 . A A . 143 GLU O    1 1 
        3  7927 1 1 143 GLU OE1  O  17.457  -0.085   4.648 1.00 . A A . 143 GLU OE1  1 1 
        3  7928 1 1 143 GLU OE2  O  16.961  -1.061   2.755 1.00 . A A . 143 GLU OE2  1 1 
        3  7929 1 1 144 GLN C    C   9.897   0.047   5.375 1.00 . A A . 144 GLN C    1 1 
        3  7930 1 1 144 GLN CA   C  10.653   1.388   5.317 1.00 . A A . 144 GLN CA   1 1 
        3  7931 1 1 144 GLN CB   C   9.698   2.512   4.881 1.00 . A A . 144 GLN CB   1 1 
        3  7932 1 1 144 GLN CD   C  10.935   4.301   6.209 1.00 . A A . 144 GLN CD   1 1 
        3  7933 1 1 144 GLN CG   C  10.320   3.909   4.871 1.00 . A A . 144 GLN CG   1 1 
        3  7934 1 1 144 GLN H    H  11.808   1.831   3.580 1.00 . A A . 144 GLN H    1 1 
        3  7935 1 1 144 GLN HA   H  11.033   1.613   6.304 1.00 . A A . 144 GLN HA   1 1 
        3  7936 1 1 144 GLN HB2  H   9.341   2.297   3.884 1.00 . A A . 144 GLN HB2  1 1 
        3  7937 1 1 144 GLN HB3  H   8.851   2.527   5.555 1.00 . A A . 144 GLN HB3  1 1 
        3  7938 1 1 144 GLN HE21 H  12.731   3.760   5.592 1.00 . A A . 144 GLN HE21 1 1 
        3  7939 1 1 144 GLN HE22 H  12.642   4.376   7.197 1.00 . A A . 144 GLN HE22 1 1 
        3  7940 1 1 144 GLN HG2  H  11.092   3.939   4.115 1.00 . A A . 144 GLN HG2  1 1 
        3  7941 1 1 144 GLN HG3  H   9.551   4.628   4.621 1.00 . A A . 144 GLN HG3  1 1 
        3  7942 1 1 144 GLN N    N  11.802   1.295   4.405 1.00 . A A . 144 GLN N    1 1 
        3  7943 1 1 144 GLN NE2  N  12.233   4.125   6.346 1.00 . A A . 144 GLN NE2  1 1 
        3  7944 1 1 144 GLN O    O   9.564  -0.446   6.456 1.00 . A A . 144 GLN O    1 1 
        3  7945 1 1 144 GLN OE1  O  10.255   4.798   7.096 1.00 . A A . 144 GLN OE1  1 1 
        3  7946 1 1 145 VAL C    C   9.736  -2.917   4.926 1.00 . A A . 145 VAL C    1 1 
        3  7947 1 1 145 VAL CA   C   8.990  -1.855   4.103 1.00 . A A . 145 VAL CA   1 1 
        3  7948 1 1 145 VAL CB   C   8.905  -2.324   2.625 1.00 . A A . 145 VAL CB   1 1 
        3  7949 1 1 145 VAL CG1  C   8.306  -3.728   2.521 1.00 . A A . 145 VAL CG1  1 1 
        3  7950 1 1 145 VAL CG2  C   8.104  -1.329   1.788 1.00 . A A . 145 VAL CG2  1 1 
        3  7951 1 1 145 VAL H    H   9.907  -0.077   3.376 1.00 . A A . 145 VAL H    1 1 
        3  7952 1 1 145 VAL HA   H   7.984  -1.757   4.486 1.00 . A A . 145 VAL HA   1 1 
        3  7953 1 1 145 VAL HB   H   9.911  -2.361   2.227 1.00 . A A . 145 VAL HB   1 1 
        3  7954 1 1 145 VAL HG11 H   7.321  -3.737   2.965 1.00 . A A . 145 VAL HG11 1 1 
        3  7955 1 1 145 VAL HG12 H   8.942  -4.432   3.043 1.00 . A A . 145 VAL HG12 1 1 
        3  7956 1 1 145 VAL HG13 H   8.236  -4.015   1.481 1.00 . A A . 145 VAL HG13 1 1 
        3  7957 1 1 145 VAL HG21 H   8.576  -0.358   1.833 1.00 . A A . 145 VAL HG21 1 1 
        3  7958 1 1 145 VAL HG22 H   7.098  -1.256   2.176 1.00 . A A . 145 VAL HG22 1 1 
        3  7959 1 1 145 VAL HG23 H   8.071  -1.663   0.760 1.00 . A A . 145 VAL HG23 1 1 
        3  7960 1 1 145 VAL N    N   9.645  -0.540   4.202 1.00 . A A . 145 VAL N    1 1 
        3  7961 1 1 145 VAL O    O   9.143  -3.621   5.745 1.00 . A A . 145 VAL O    1 1 
        3  7962 1 1 146 ARG C    C  11.780  -3.754   6.953 1.00 . A A . 146 ARG C    1 1 
        3  7963 1 1 146 ARG CA   C  11.892  -3.963   5.433 1.00 . A A . 146 ARG CA   1 1 
        3  7964 1 1 146 ARG CB   C  13.354  -3.803   4.999 1.00 . A A . 146 ARG CB   1 1 
        3  7965 1 1 146 ARG CD   C  15.044  -3.742   3.141 1.00 . A A . 146 ARG CD   1 1 
        3  7966 1 1 146 ARG CG   C  13.581  -3.966   3.505 1.00 . A A . 146 ARG CG   1 1 
        3  7967 1 1 146 ARG CZ   C  16.627  -4.591   1.485 1.00 . A A . 146 ARG CZ   1 1 
        3  7968 1 1 146 ARG H    H  11.452  -2.434   4.023 1.00 . A A . 146 ARG H    1 1 
        3  7969 1 1 146 ARG HA   H  11.560  -4.962   5.191 1.00 . A A . 146 ARG HA   1 1 
        3  7970 1 1 146 ARG HB2  H  13.701  -2.822   5.285 1.00 . A A . 146 ARG HB2  1 1 
        3  7971 1 1 146 ARG HB3  H  13.953  -4.547   5.505 1.00 . A A . 146 ARG HB3  1 1 
        3  7972 1 1 146 ARG HD2  H  15.165  -2.727   2.787 1.00 . A A . 146 ARG HD2  1 1 
        3  7973 1 1 146 ARG HD3  H  15.652  -3.889   4.023 1.00 . A A . 146 ARG HD3  1 1 
        3  7974 1 1 146 ARG HE   H  14.874  -5.396   1.881 1.00 . A A . 146 ARG HE   1 1 
        3  7975 1 1 146 ARG HG2  H  13.292  -4.963   3.210 1.00 . A A . 146 ARG HG2  1 1 
        3  7976 1 1 146 ARG HG3  H  12.971  -3.246   2.977 1.00 . A A . 146 ARG HG3  1 1 
        3  7977 1 1 146 ARG HH11 H  17.212  -2.918   2.396 1.00 . A A . 146 ARG HH11 1 1 
        3  7978 1 1 146 ARG HH12 H  18.332  -3.594   1.267 1.00 . A A . 146 ARG HH12 1 1 
        3  7979 1 1 146 ARG HH21 H  16.294  -6.224   0.392 1.00 . A A . 146 ARG HH21 1 1 
        3  7980 1 1 146 ARG HH22 H  17.808  -5.432   0.121 1.00 . A A . 146 ARG HH22 1 1 
        3  7981 1 1 146 ARG N    N  11.045  -3.014   4.702 1.00 . A A . 146 ARG N    1 1 
        3  7982 1 1 146 ARG NE   N  15.481  -4.663   2.105 1.00 . A A . 146 ARG NE   1 1 
        3  7983 1 1 146 ARG NH1  N  17.452  -3.623   1.730 1.00 . A A . 146 ARG NH1  1 1 
        3  7984 1 1 146 ARG NH2  N  16.935  -5.484   0.601 1.00 . A A . 146 ARG NH2  1 1 
        3  7985 1 1 146 ARG O    O  11.554  -4.700   7.711 1.00 . A A . 146 ARG O    1 1 
        3  7986 1 1 147 ARG C    C  10.519  -2.524   9.454 1.00 . A A . 147 ARG C    1 1 
        3  7987 1 1 147 ARG CA   C  11.868  -2.152   8.810 1.00 . A A . 147 ARG CA   1 1 
        3  7988 1 1 147 ARG CB   C  12.172  -0.665   8.996 1.00 . A A . 147 ARG CB   1 1 
        3  7989 1 1 147 ARG CD   C  13.922   1.150   8.840 1.00 . A A . 147 ARG CD   1 1 
        3  7990 1 1 147 ARG CG   C  13.640  -0.340   8.749 1.00 . A A . 147 ARG CG   1 1 
        3  7991 1 1 147 ARG CZ   C  16.125   1.177   7.750 1.00 . A A . 147 ARG CZ   1 1 
        3  7992 1 1 147 ARG H    H  12.100  -1.794   6.726 1.00 . A A . 147 ARG H    1 1 
        3  7993 1 1 147 ARG HA   H  12.642  -2.714   9.311 1.00 . A A . 147 ARG HA   1 1 
        3  7994 1 1 147 ARG HB2  H  11.568  -0.091   8.304 1.00 . A A . 147 ARG HB2  1 1 
        3  7995 1 1 147 ARG HB3  H  11.923  -0.375  10.009 1.00 . A A . 147 ARG HB3  1 1 
        3  7996 1 1 147 ARG HD2  H  13.423   1.652   8.024 1.00 . A A . 147 ARG HD2  1 1 
        3  7997 1 1 147 ARG HD3  H  13.532   1.512   9.779 1.00 . A A . 147 ARG HD3  1 1 
        3  7998 1 1 147 ARG HE   H  15.761   1.862   9.562 1.00 . A A . 147 ARG HE   1 1 
        3  7999 1 1 147 ARG HG2  H  14.242  -0.853   9.486 1.00 . A A . 147 ARG HG2  1 1 
        3  8000 1 1 147 ARG HG3  H  13.913  -0.687   7.760 1.00 . A A . 147 ARG HG3  1 1 
        3  8001 1 1 147 ARG HH11 H  14.682   0.396   6.623 1.00 . A A . 147 ARG HH11 1 1 
        3  8002 1 1 147 ARG HH12 H  16.260   0.424   5.911 1.00 . A A . 147 ARG HH12 1 1 
        3  8003 1 1 147 ARG HH21 H  17.762   1.888   8.619 1.00 . A A . 147 ARG HH21 1 1 
        3  8004 1 1 147 ARG HH22 H  17.971   1.266   7.021 1.00 . A A . 147 ARG HH22 1 1 
        3  8005 1 1 147 ARG N    N  11.935  -2.503   7.386 1.00 . A A . 147 ARG N    1 1 
        3  8006 1 1 147 ARG NE   N  15.355   1.442   8.777 1.00 . A A . 147 ARG NE   1 1 
        3  8007 1 1 147 ARG NH1  N  15.649   0.626   6.680 1.00 . A A . 147 ARG NH1  1 1 
        3  8008 1 1 147 ARG NH2  N  17.382   1.467   7.801 1.00 . A A . 147 ARG NH2  1 1 
        3  8009 1 1 147 ARG O    O  10.471  -2.857  10.641 1.00 . A A . 147 ARG O    1 1 
        3  8010 1 1 148 PHE C    C   8.192  -4.435   9.542 1.00 . A A . 148 PHE C    1 1 
        3  8011 1 1 148 PHE CA   C   8.132  -2.945   9.184 1.00 . A A . 148 PHE CA   1 1 
        3  8012 1 1 148 PHE CB   C   7.018  -2.712   8.157 1.00 . A A . 148 PHE CB   1 1 
        3  8013 1 1 148 PHE CD1  C   4.918  -2.753   9.554 1.00 . A A . 148 PHE CD1  1 1 
        3  8014 1 1 148 PHE CD2  C   5.244  -4.500   7.957 1.00 . A A . 148 PHE CD2  1 1 
        3  8015 1 1 148 PHE CE1  C   3.717  -3.323   9.934 1.00 . A A . 148 PHE CE1  1 1 
        3  8016 1 1 148 PHE CE2  C   4.043  -5.072   8.335 1.00 . A A . 148 PHE CE2  1 1 
        3  8017 1 1 148 PHE CG   C   5.698  -3.332   8.562 1.00 . A A . 148 PHE CG   1 1 
        3  8018 1 1 148 PHE CZ   C   3.280  -4.483   9.324 1.00 . A A . 148 PHE CZ   1 1 
        3  8019 1 1 148 PHE H    H   9.496  -2.116   7.771 1.00 . A A . 148 PHE H    1 1 
        3  8020 1 1 148 PHE HA   H   7.904  -2.383  10.081 1.00 . A A . 148 PHE HA   1 1 
        3  8021 1 1 148 PHE HB2  H   6.865  -1.649   8.034 1.00 . A A . 148 PHE HB2  1 1 
        3  8022 1 1 148 PHE HB3  H   7.314  -3.141   7.209 1.00 . A A . 148 PHE HB3  1 1 
        3  8023 1 1 148 PHE HD1  H   5.255  -1.846  10.034 1.00 . A A . 148 PHE HD1  1 1 
        3  8024 1 1 148 PHE HD2  H   5.839  -4.963   7.183 1.00 . A A . 148 PHE HD2  1 1 
        3  8025 1 1 148 PHE HE1  H   3.120  -2.862  10.708 1.00 . A A . 148 PHE HE1  1 1 
        3  8026 1 1 148 PHE HE2  H   3.701  -5.978   7.857 1.00 . A A . 148 PHE HE2  1 1 
        3  8027 1 1 148 PHE HZ   H   2.341  -4.930   9.621 1.00 . A A . 148 PHE HZ   1 1 
        3  8028 1 1 148 PHE N    N   9.429  -2.476   8.684 1.00 . A A . 148 PHE N    1 1 
        3  8029 1 1 148 PHE O    O   7.854  -4.830  10.659 1.00 . A A . 148 PHE O    1 1 
        3  8030 1 1 149 VAL C    C   9.665  -6.994  10.006 1.00 . A A . 149 VAL C    1 1 
        3  8031 1 1 149 VAL CA   C   8.764  -6.695   8.797 1.00 . A A . 149 VAL CA   1 1 
        3  8032 1 1 149 VAL CB   C   9.345  -7.398   7.543 1.00 . A A . 149 VAL CB   1 1 
        3  8033 1 1 149 VAL CG1  C   9.393  -8.913   7.739 1.00 . A A . 149 VAL CG1  1 1 
        3  8034 1 1 149 VAL CG2  C   8.541  -7.032   6.295 1.00 . A A . 149 VAL CG2  1 1 
        3  8035 1 1 149 VAL H    H   8.871  -4.873   7.711 1.00 . A A . 149 VAL H    1 1 
        3  8036 1 1 149 VAL HA   H   7.777  -7.097   8.988 1.00 . A A . 149 VAL HA   1 1 
        3  8037 1 1 149 VAL HB   H  10.360  -7.050   7.402 1.00 . A A . 149 VAL HB   1 1 
        3  8038 1 1 149 VAL HG11 H   8.391  -9.293   7.890 1.00 . A A . 149 VAL HG11 1 1 
        3  8039 1 1 149 VAL HG12 H   9.998  -9.147   8.603 1.00 . A A . 149 VAL HG12 1 1 
        3  8040 1 1 149 VAL HG13 H   9.824  -9.378   6.865 1.00 . A A . 149 VAL HG13 1 1 
        3  8041 1 1 149 VAL HG21 H   9.001  -7.482   5.426 1.00 . A A . 149 VAL HG21 1 1 
        3  8042 1 1 149 VAL HG22 H   8.528  -5.958   6.176 1.00 . A A . 149 VAL HG22 1 1 
        3  8043 1 1 149 VAL HG23 H   7.528  -7.396   6.393 1.00 . A A . 149 VAL HG23 1 1 
        3  8044 1 1 149 VAL N    N   8.631  -5.251   8.585 1.00 . A A . 149 VAL N    1 1 
        3  8045 1 1 149 VAL O    O   9.488  -7.992  10.700 1.00 . A A . 149 VAL O    1 1 
        3  8046 1 1 150 ARG C    C  10.809  -5.884  12.718 1.00 . A A . 150 ARG C    1 1 
        3  8047 1 1 150 ARG CA   C  11.524  -6.251  11.403 1.00 . A A . 150 ARG CA   1 1 
        3  8048 1 1 150 ARG CB   C  12.766  -5.368  11.216 1.00 . A A . 150 ARG CB   1 1 
        3  8049 1 1 150 ARG CD   C  14.214  -6.979   9.850 1.00 . A A . 150 ARG CD   1 1 
        3  8050 1 1 150 ARG CG   C  13.531  -5.609   9.909 1.00 . A A . 150 ARG CG   1 1 
        3  8051 1 1 150 ARG CZ   C  13.176  -8.890   8.707 1.00 . A A . 150 ARG CZ   1 1 
        3  8052 1 1 150 ARG H    H  10.748  -5.355   9.641 1.00 . A A . 150 ARG H    1 1 
        3  8053 1 1 150 ARG HA   H  11.837  -7.286  11.456 1.00 . A A . 150 ARG HA   1 1 
        3  8054 1 1 150 ARG HB2  H  12.460  -4.332  11.237 1.00 . A A . 150 ARG HB2  1 1 
        3  8055 1 1 150 ARG HB3  H  13.442  -5.547  12.039 1.00 . A A . 150 ARG HB3  1 1 
        3  8056 1 1 150 ARG HD2  H  14.874  -6.996   8.995 1.00 . A A . 150 ARG HD2  1 1 
        3  8057 1 1 150 ARG HD3  H  14.800  -7.108  10.750 1.00 . A A . 150 ARG HD3  1 1 
        3  8058 1 1 150 ARG HE   H  12.677  -8.260  10.503 1.00 . A A . 150 ARG HE   1 1 
        3  8059 1 1 150 ARG HG2  H  12.840  -5.536   9.083 1.00 . A A . 150 ARG HG2  1 1 
        3  8060 1 1 150 ARG HG3  H  14.286  -4.842   9.807 1.00 . A A . 150 ARG HG3  1 1 
        3  8061 1 1 150 ARG HH11 H  14.604  -7.971   7.660 1.00 . A A . 150 ARG HH11 1 1 
        3  8062 1 1 150 ARG HH12 H  13.845  -9.315   6.880 1.00 . A A . 150 ARG HH12 1 1 
        3  8063 1 1 150 ARG HH21 H  11.752 -10.028   9.514 1.00 . A A . 150 ARG HH21 1 1 
        3  8064 1 1 150 ARG HH22 H  12.276 -10.489   7.931 1.00 . A A . 150 ARG HH22 1 1 
        3  8065 1 1 150 ARG N    N  10.630  -6.114  10.253 1.00 . A A . 150 ARG N    1 1 
        3  8066 1 1 150 ARG NE   N  13.264  -8.092   9.740 1.00 . A A . 150 ARG NE   1 1 
        3  8067 1 1 150 ARG NH1  N  13.937  -8.715   7.672 1.00 . A A . 150 ARG NH1  1 1 
        3  8068 1 1 150 ARG NH2  N  12.335  -9.875   8.718 1.00 . A A . 150 ARG NH2  1 1 
        3  8069 1 1 150 ARG O    O  10.928  -6.598  13.716 1.00 . A A . 150 ARG O    1 1 
        3  8070 1 1 151 LYS C    C   8.264  -5.257  14.379 1.00 . A A . 151 LYS C    1 1 
        3  8071 1 1 151 LYS CA   C   9.379  -4.293  13.927 1.00 . A A . 151 LYS CA   1 1 
        3  8072 1 1 151 LYS CB   C   8.815  -2.866  13.729 1.00 . A A . 151 LYS CB   1 1 
        3  8073 1 1 151 LYS CD   C   6.852  -1.373  13.108 1.00 . A A . 151 LYS CD   1 1 
        3  8074 1 1 151 LYS CE   C   5.326  -1.360  13.008 1.00 . A A . 151 LYS CE   1 1 
        3  8075 1 1 151 LYS CG   C   7.413  -2.802  13.113 1.00 . A A . 151 LYS CG   1 1 
        3  8076 1 1 151 LYS H    H   9.936  -4.284  11.868 1.00 . A A . 151 LYS H    1 1 
        3  8077 1 1 151 LYS HA   H  10.128  -4.259  14.707 1.00 . A A . 151 LYS HA   1 1 
        3  8078 1 1 151 LYS HB2  H   8.775  -2.376  14.693 1.00 . A A . 151 LYS HB2  1 1 
        3  8079 1 1 151 LYS HB3  H   9.489  -2.313  13.089 1.00 . A A . 151 LYS HB3  1 1 
        3  8080 1 1 151 LYS HD2  H   7.146  -0.874  14.020 1.00 . A A . 151 LYS HD2  1 1 
        3  8081 1 1 151 LYS HD3  H   7.259  -0.839  12.256 1.00 . A A . 151 LYS HD3  1 1 
        3  8082 1 1 151 LYS HE2  H   5.040  -1.677  12.017 1.00 . A A . 151 LYS HE2  1 1 
        3  8083 1 1 151 LYS HE3  H   4.925  -2.054  13.735 1.00 . A A . 151 LYS HE3  1 1 
        3  8084 1 1 151 LYS HG2  H   7.461  -3.161  12.095 1.00 . A A . 151 LYS HG2  1 1 
        3  8085 1 1 151 LYS HG3  H   6.752  -3.436  13.688 1.00 . A A . 151 LYS HG3  1 1 
        3  8086 1 1 151 LYS HZ1  H   3.714  -0.042  13.210 1.00 . A A . 151 LYS HZ1  1 1 
        3  8087 1 1 151 LYS HZ2  H   5.104   0.676  12.569 1.00 . A A . 151 LYS HZ2  1 1 
        3  8088 1 1 151 LYS HZ3  H   5.020   0.321  14.216 1.00 . A A . 151 LYS HZ3  1 1 
        3  8089 1 1 151 LYS N    N  10.048  -4.780  12.707 1.00 . A A . 151 LYS N    1 1 
        3  8090 1 1 151 LYS NZ   N   4.753  -0.009  13.266 1.00 . A A . 151 LYS NZ   1 1 
        3  8091 1 1 151 LYS O    O   7.998  -5.397  15.573 1.00 . A A . 151 LYS O    1 1 
        3  8092 1 1 152 VAL C    C   7.155  -8.342  13.751 1.00 . A A . 152 VAL C    1 1 
        3  8093 1 1 152 VAL CA   C   6.577  -6.917  13.727 1.00 . A A . 152 VAL CA   1 1 
        3  8094 1 1 152 VAL CB   C   5.403  -6.865  12.713 1.00 . A A . 152 VAL CB   1 1 
        3  8095 1 1 152 VAL CG1  C   4.736  -5.493  12.722 1.00 . A A . 152 VAL CG1  1 1 
        3  8096 1 1 152 VAL CG2  C   5.875  -7.231  11.306 1.00 . A A . 152 VAL CG2  1 1 
        3  8097 1 1 152 VAL H    H   7.826  -5.723  12.479 1.00 . A A . 152 VAL H    1 1 
        3  8098 1 1 152 VAL HA   H   6.181  -6.689  14.709 1.00 . A A . 152 VAL HA   1 1 
        3  8099 1 1 152 VAL HB   H   4.664  -7.595  13.019 1.00 . A A . 152 VAL HB   1 1 
        3  8100 1 1 152 VAL HG11 H   3.927  -5.480  12.006 1.00 . A A . 152 VAL HG11 1 1 
        3  8101 1 1 152 VAL HG12 H   5.461  -4.737  12.458 1.00 . A A . 152 VAL HG12 1 1 
        3  8102 1 1 152 VAL HG13 H   4.344  -5.287  13.710 1.00 . A A . 152 VAL HG13 1 1 
        3  8103 1 1 152 VAL HG21 H   6.671  -6.564  11.006 1.00 . A A . 152 VAL HG21 1 1 
        3  8104 1 1 152 VAL HG22 H   5.051  -7.142  10.613 1.00 . A A . 152 VAL HG22 1 1 
        3  8105 1 1 152 VAL HG23 H   6.238  -8.249  11.298 1.00 . A A . 152 VAL HG23 1 1 
        3  8106 1 1 152 VAL N    N   7.613  -5.917  13.417 1.00 . A A . 152 VAL N    1 1 
        3  8107 1 1 152 VAL O    O   6.534  -9.264  14.282 1.00 . A A . 152 VAL O    1 1 
        3  8108 1 1 153 GLY C    C   9.470 -10.255  14.535 1.00 . A A . 153 GLY C    1 1 
        3  8109 1 1 153 GLY CA   C   8.993  -9.821  13.153 1.00 . A A . 153 GLY CA   1 1 
        3  8110 1 1 153 GLY H    H   8.772  -7.754  12.729 1.00 . A A . 153 GLY H    1 1 
        3  8111 1 1 153 GLY HA2  H   8.298 -10.559  12.775 1.00 . A A . 153 GLY HA2  1 1 
        3  8112 1 1 153 GLY HA3  H   9.844  -9.776  12.489 1.00 . A A . 153 GLY HA3  1 1 
        3  8113 1 1 153 GLY N    N   8.339  -8.516  13.165 1.00 . A A . 153 GLY N    1 1 
        3  8114 1 1 153 GLY O    O   9.369 -11.429  14.898 1.00 . A A . 153 GLY O    1 1 
        3  8115 1 1 154 SER C    C   9.482  -8.983  17.704 1.00 . A A . 154 SER C    1 1 
        3  8116 1 1 154 SER CA   C  10.448  -9.590  16.679 1.00 . A A . 154 SER CA   1 1 
        3  8117 1 1 154 SER CB   C  11.871  -9.058  16.919 1.00 . A A . 154 SER CB   1 1 
        3  8118 1 1 154 SER H    H  10.088  -8.397  14.949 1.00 . A A . 154 SER H    1 1 
        3  8119 1 1 154 SER HA   H  10.454 -10.664  16.811 1.00 . A A . 154 SER HA   1 1 
        3  8120 1 1 154 SER HB2  H  12.556  -9.545  16.240 1.00 . A A . 154 SER HB2  1 1 
        3  8121 1 1 154 SER HB3  H  11.891  -7.993  16.743 1.00 . A A . 154 SER HB3  1 1 
        3  8122 1 1 154 SER HG   H  12.510  -8.468  18.682 1.00 . A A . 154 SER HG   1 1 
        3  8123 1 1 154 SER N    N  10.001  -9.309  15.307 1.00 . A A . 154 SER N    1 1 
        3  8124 1 1 154 SER O    O   9.695  -7.873  18.200 1.00 . A A . 154 SER O    1 1 
        3  8125 1 1 154 SER OG   O  12.300  -9.309  18.252 1.00 . A A . 154 SER OG   1 1 
        3  8126 1 1 155 LEU C    C   7.823  -9.399  20.402 1.00 . A A . 155 LEU C    1 1 
        3  8127 1 1 155 LEU CA   C   7.383  -9.235  18.938 1.00 . A A . 155 LEU CA   1 1 
        3  8128 1 1 155 LEU CB   C   6.055  -9.968  18.704 1.00 . A A . 155 LEU CB   1 1 
        3  8129 1 1 155 LEU CD1  C   4.081 -10.481  17.216 1.00 . A A . 155 LEU CD1  1 1 
        3  8130 1 1 155 LEU CD2  C   5.137  -8.203  17.150 1.00 . A A . 155 LEU CD2  1 1 
        3  8131 1 1 155 LEU CG   C   5.386  -9.698  17.343 1.00 . A A . 155 LEU CG   1 1 
        3  8132 1 1 155 LEU H    H   8.294 -10.586  17.577 1.00 . A A . 155 LEU H    1 1 
        3  8133 1 1 155 LEU HA   H   7.232  -8.182  18.744 1.00 . A A . 155 LEU HA   1 1 
        3  8134 1 1 155 LEU HB2  H   6.234 -11.031  18.788 1.00 . A A . 155 LEU HB2  1 1 
        3  8135 1 1 155 LEU HB3  H   5.363  -9.675  19.482 1.00 . A A . 155 LEU HB3  1 1 
        3  8136 1 1 155 LEU HD11 H   3.639 -10.292  16.248 1.00 . A A . 155 LEU HD11 1 1 
        3  8137 1 1 155 LEU HD12 H   3.395 -10.168  17.991 1.00 . A A . 155 LEU HD12 1 1 
        3  8138 1 1 155 LEU HD13 H   4.282 -11.538  17.319 1.00 . A A . 155 LEU HD13 1 1 
        3  8139 1 1 155 LEU HD21 H   4.447  -7.850  17.906 1.00 . A A . 155 LEU HD21 1 1 
        3  8140 1 1 155 LEU HD22 H   4.713  -8.031  16.171 1.00 . A A . 155 LEU HD22 1 1 
        3  8141 1 1 155 LEU HD23 H   6.070  -7.665  17.236 1.00 . A A . 155 LEU HD23 1 1 
        3  8142 1 1 155 LEU HG   H   6.048 -10.029  16.555 1.00 . A A . 155 LEU HG   1 1 
        3  8143 1 1 155 LEU N    N   8.406  -9.712  18.001 1.00 . A A . 155 LEU N    1 1 
        3  8144 1 1 155 LEU O    O   8.366 -10.434  20.796 1.00 . A A . 155 LEU O    1 1 
        3  8145 1 1 156 GLU C    C   7.121  -9.376  23.435 1.00 . A A . 156 GLU C    1 1 
        3  8146 1 1 156 GLU CA   C   7.928  -8.346  22.617 1.00 . A A . 156 GLU CA   1 1 
        3  8147 1 1 156 GLU CB   C   7.706  -6.933  23.170 1.00 . A A . 156 GLU CB   1 1 
        3  8148 1 1 156 GLU CD   C   6.167  -4.911  23.284 1.00 . A A . 156 GLU CD   1 1 
        3  8149 1 1 156 GLU CG   C   6.327  -6.358  22.847 1.00 . A A . 156 GLU CG   1 1 
        3  8150 1 1 156 GLU H    H   7.137  -7.577  20.810 1.00 . A A . 156 GLU H    1 1 
        3  8151 1 1 156 GLU HA   H   8.977  -8.588  22.698 1.00 . A A . 156 GLU HA   1 1 
        3  8152 1 1 156 GLU HB2  H   7.824  -6.955  24.246 1.00 . A A . 156 GLU HB2  1 1 
        3  8153 1 1 156 GLU HB3  H   8.454  -6.274  22.751 1.00 . A A . 156 GLU HB3  1 1 
        3  8154 1 1 156 GLU HG2  H   6.172  -6.414  21.779 1.00 . A A . 156 GLU HG2  1 1 
        3  8155 1 1 156 GLU HG3  H   5.578  -6.958  23.347 1.00 . A A . 156 GLU HG3  1 1 
        3  8156 1 1 156 GLU N    N   7.574  -8.364  21.194 1.00 . A A . 156 GLU N    1 1 
        3  8157 1 1 156 GLU O    O   5.907  -9.506  23.269 1.00 . A A . 156 GLU O    1 1 
        3  8158 1 1 156 GLU OE1  O   6.669  -4.010  22.580 1.00 . A A . 156 GLU OE1  1 1 
        3  8159 1 1 156 GLU OE2  O   5.533  -4.664  24.326 1.00 . A A . 156 GLU OE2  1 1 
        3  8160 1 1 157 HIS C    C   7.277 -10.822  26.663 1.00 . A A . 157 HIS C    1 1 
        3  8161 1 1 157 HIS CA   C   7.165 -11.130  25.157 1.00 . A A . 157 HIS CA   1 1 
        3  8162 1 1 157 HIS CB   C   7.767 -12.508  24.854 1.00 . A A . 157 HIS CB   1 1 
        3  8163 1 1 157 HIS CD2  C   6.224 -13.696  23.140 1.00 . A A . 157 HIS CD2  1 1 
        3  8164 1 1 157 HIS CE1  C   7.519 -13.558  21.383 1.00 . A A . 157 HIS CE1  1 1 
        3  8165 1 1 157 HIS CG   C   7.356 -13.058  23.520 1.00 . A A . 157 HIS CG   1 1 
        3  8166 1 1 157 HIS H    H   8.771  -9.949  24.412 1.00 . A A . 157 HIS H    1 1 
        3  8167 1 1 157 HIS HA   H   6.114 -11.152  24.898 1.00 . A A . 157 HIS HA   1 1 
        3  8168 1 1 157 HIS HB2  H   8.846 -12.435  24.865 1.00 . A A . 157 HIS HB2  1 1 
        3  8169 1 1 157 HIS HB3  H   7.452 -13.208  25.614 1.00 . A A . 157 HIS HB3  1 1 
        3  8170 1 1 157 HIS HD1  H   9.036 -12.585  22.340 1.00 . A A . 157 HIS HD1  1 1 
        3  8171 1 1 157 HIS HD2  H   5.375 -13.924  23.769 1.00 . A A . 157 HIS HD2  1 1 
        3  8172 1 1 157 HIS HE1  H   7.899 -13.650  20.376 1.00 . A A . 157 HIS HE1  1 1 
        3  8173 1 1 157 HIS HE2  H   5.801 -14.655  21.327 1.00 . A A . 157 HIS HE2  1 1 
        3  8174 1 1 157 HIS N    N   7.806 -10.102  24.321 1.00 . A A . 157 HIS N    1 1 
        3  8175 1 1 157 HIS ND1  N   8.145 -12.989  22.392 1.00 . A A . 157 HIS ND1  1 1 
        3  8176 1 1 157 HIS NE2  N   6.353 -13.997  21.807 1.00 . A A . 157 HIS NE2  1 1 
        3  8177 1 1 157 HIS O    O   6.826 -11.609  27.497 1.00 . A A . 157 HIS O    1 1 
        3  8178 1 1 158 HIS C    C   7.815  -7.717  28.533 1.00 . A A . 158 HIS C    1 1 
        3  8179 1 1 158 HIS CA   C   7.959  -9.248  28.414 1.00 . A A . 158 HIS CA   1 1 
        3  8180 1 1 158 HIS CB   C   9.281  -9.712  29.052 1.00 . A A . 158 HIS CB   1 1 
        3  8181 1 1 158 HIS CD2  C   9.890  -8.487  31.269 1.00 . A A . 158 HIS CD2  1 1 
        3  8182 1 1 158 HIS CE1  C   8.987  -9.907  32.668 1.00 . A A . 158 HIS CE1  1 1 
        3  8183 1 1 158 HIS CG   C   9.345  -9.490  30.536 1.00 . A A . 158 HIS CG   1 1 
        3  8184 1 1 158 HIS H    H   8.322  -9.153  26.316 1.00 . A A . 158 HIS H    1 1 
        3  8185 1 1 158 HIS HA   H   7.137  -9.709  28.945 1.00 . A A . 158 HIS HA   1 1 
        3  8186 1 1 158 HIS HB2  H   9.406 -10.771  28.871 1.00 . A A . 158 HIS HB2  1 1 
        3  8187 1 1 158 HIS HB3  H  10.102  -9.177  28.596 1.00 . A A . 158 HIS HB3  1 1 
        3  8188 1 1 158 HIS HD1  H   8.326 -11.198  31.231 1.00 . A A . 158 HIS HD1  1 1 
        3  8189 1 1 158 HIS HD2  H  10.420  -7.627  30.885 1.00 . A A . 158 HIS HD2  1 1 
        3  8190 1 1 158 HIS HE1  H   8.664 -10.388  33.580 1.00 . A A . 158 HIS HE1  1 1 
        3  8191 1 1 158 HIS HE2  H   9.774  -8.150  33.331 1.00 . A A . 158 HIS HE2  1 1 
        3  8192 1 1 158 HIS N    N   7.890  -9.691  27.010 1.00 . A A . 158 HIS N    1 1 
        3  8193 1 1 158 HIS ND1  N   8.791 -10.362  31.448 1.00 . A A . 158 HIS ND1  1 1 
        3  8194 1 1 158 HIS NE2  N   9.649  -8.774  32.588 1.00 . A A . 158 HIS NE2  1 1 
        3  8195 1 1 158 HIS O    O   7.862  -7.155  29.628 1.00 . A A . 158 HIS O    1 1 
        3  8196 1 1 159 HIS C    C   6.074  -5.119  27.348 1.00 . A A . 159 HIS C    1 1 
        3  8197 1 1 159 HIS CA   C   7.542  -5.589  27.361 1.00 . A A . 159 HIS CA   1 1 
        3  8198 1 1 159 HIS CB   C   8.291  -5.094  26.113 1.00 . A A . 159 HIS CB   1 1 
        3  8199 1 1 159 HIS CD2  C   7.738  -2.598  25.637 1.00 . A A . 159 HIS CD2  1 1 
        3  8200 1 1 159 HIS CE1  C   9.657  -1.732  26.233 1.00 . A A . 159 HIS CE1  1 1 
        3  8201 1 1 159 HIS CG   C   8.530  -3.613  26.055 1.00 . A A . 159 HIS CG   1 1 
        3  8202 1 1 159 HIS H    H   7.484  -7.558  26.574 1.00 . A A . 159 HIS H    1 1 
        3  8203 1 1 159 HIS HA   H   8.029  -5.200  28.247 1.00 . A A . 159 HIS HA   1 1 
        3  8204 1 1 159 HIS HB2  H   9.256  -5.578  26.070 1.00 . A A . 159 HIS HB2  1 1 
        3  8205 1 1 159 HIS HB3  H   7.725  -5.371  25.235 1.00 . A A . 159 HIS HB3  1 1 
        3  8206 1 1 159 HIS HD1  H  10.511  -3.509  26.766 1.00 . A A . 159 HIS HD1  1 1 
        3  8207 1 1 159 HIS HD2  H   6.723  -2.684  25.276 1.00 . A A . 159 HIS HD2  1 1 
        3  8208 1 1 159 HIS HE1  H  10.448  -1.024  26.433 1.00 . A A . 159 HIS HE1  1 1 
        3  8209 1 1 159 HIS HE2  H   8.226  -0.581  25.343 1.00 . A A . 159 HIS HE2  1 1 
        3  8210 1 1 159 HIS N    N   7.611  -7.053  27.403 1.00 . A A . 159 HIS N    1 1 
        3  8211 1 1 159 HIS ND1  N   9.723  -3.032  26.423 1.00 . A A . 159 HIS ND1  1 1 
        3  8212 1 1 159 HIS NE2  N   8.465  -1.439  25.757 1.00 . A A . 159 HIS NE2  1 1 
        3  8213 1 1 159 HIS O    O   5.169  -5.890  27.018 1.00 . A A . 159 HIS O    1 1 
        3  8214 1 1 160 HIS C    C   4.515  -1.793  27.360 1.00 . A A . 160 HIS C    1 1 
        3  8215 1 1 160 HIS CA   C   4.488  -3.290  27.706 1.00 . A A . 160 HIS CA   1 1 
        3  8216 1 1 160 HIS CB   C   3.790  -3.516  29.056 1.00 . A A . 160 HIS CB   1 1 
        3  8217 1 1 160 HIS CD2  C   5.182  -4.004  31.197 1.00 . A A . 160 HIS CD2  1 1 
        3  8218 1 1 160 HIS CE1  C   5.801  -1.958  31.650 1.00 . A A . 160 HIS CE1  1 1 
        3  8219 1 1 160 HIS CG   C   4.648  -3.198  30.247 1.00 . A A . 160 HIS CG   1 1 
        3  8220 1 1 160 HIS H    H   6.585  -3.318  28.053 1.00 . A A . 160 HIS H    1 1 
        3  8221 1 1 160 HIS HA   H   3.928  -3.805  26.937 1.00 . A A . 160 HIS HA   1 1 
        3  8222 1 1 160 HIS HB2  H   2.909  -2.893  29.109 1.00 . A A . 160 HIS HB2  1 1 
        3  8223 1 1 160 HIS HB3  H   3.492  -4.554  29.129 1.00 . A A . 160 HIS HB3  1 1 
        3  8224 1 1 160 HIS HD1  H   4.831  -1.105  30.070 1.00 . A A . 160 HIS HD1  1 1 
        3  8225 1 1 160 HIS HD2  H   5.065  -5.076  31.270 1.00 . A A . 160 HIS HD2  1 1 
        3  8226 1 1 160 HIS HE1  H   6.255  -1.105  32.131 1.00 . A A . 160 HIS HE1  1 1 
        3  8227 1 1 160 HIS HE2  H   6.230  -3.481  32.933 1.00 . A A . 160 HIS HE2  1 1 
        3  8228 1 1 160 HIS N    N   5.838  -3.867  27.731 1.00 . A A . 160 HIS N    1 1 
        3  8229 1 1 160 HIS ND1  N   5.057  -1.922  30.565 1.00 . A A . 160 HIS ND1  1 1 
        3  8230 1 1 160 HIS NE2  N   5.892  -3.205  32.054 1.00 . A A . 160 HIS NE2  1 1 
        3  8231 1 1 160 HIS O    O   5.240  -1.012  27.982 1.00 . A A . 160 HIS O    1 1 
        3  8232 1 1 161 HIS C    C   2.790   0.825  26.965 1.00 . A A . 161 HIS C    1 1 
        3  8233 1 1 161 HIS CA   C   3.626   0.013  25.965 1.00 . A A . 161 HIS CA   1 1 
        3  8234 1 1 161 HIS CB   C   3.030   0.148  24.551 1.00 . A A . 161 HIS CB   1 1 
        3  8235 1 1 161 HIS CD2  C   0.428   0.042  24.668 1.00 . A A . 161 HIS CD2  1 1 
        3  8236 1 1 161 HIS CE1  C   0.155  -1.956  23.819 1.00 . A A . 161 HIS CE1  1 1 
        3  8237 1 1 161 HIS CG   C   1.661  -0.454  24.390 1.00 . A A . 161 HIS CG   1 1 
        3  8238 1 1 161 HIS H    H   3.205  -2.069  25.874 1.00 . A A . 161 HIS H    1 1 
        3  8239 1 1 161 HIS HA   H   4.629   0.418  25.953 1.00 . A A . 161 HIS HA   1 1 
        3  8240 1 1 161 HIS HB2  H   2.959   1.197  24.297 1.00 . A A . 161 HIS HB2  1 1 
        3  8241 1 1 161 HIS HB3  H   3.691  -0.337  23.846 1.00 . A A . 161 HIS HB3  1 1 
        3  8242 1 1 161 HIS HD1  H   2.145  -2.324  23.547 1.00 . A A . 161 HIS HD1  1 1 
        3  8243 1 1 161 HIS HD2  H   0.208   1.008  25.100 1.00 . A A . 161 HIS HD2  1 1 
        3  8244 1 1 161 HIS HE1  H  -0.302  -2.863  23.452 1.00 . A A . 161 HIS HE1  1 1 
        3  8245 1 1 161 HIS HE2  H  -1.454  -0.761  24.196 1.00 . A A . 161 HIS HE2  1 1 
        3  8246 1 1 161 HIS N    N   3.725  -1.398  26.361 1.00 . A A . 161 HIS N    1 1 
        3  8247 1 1 161 HIS ND1  N   1.448  -1.708  23.860 1.00 . A A . 161 HIS ND1  1 1 
        3  8248 1 1 161 HIS NE2  N  -0.488  -0.914  24.301 1.00 . A A . 161 HIS NE2  1 1 
        3  8249 1 1 161 HIS O    O   1.994   0.271  27.722 1.00 . A A . 161 HIS O    1 1 
        3  8250 1 1 162 HIS C    C   1.577   4.198  27.026 1.00 . A A . 162 HIS C    1 1 
        3  8251 1 1 162 HIS CA   C   2.231   3.055  27.828 1.00 . A A . 162 HIS CA   1 1 
        3  8252 1 1 162 HIS CB   C   3.153   3.611  28.933 1.00 . A A . 162 HIS CB   1 1 
        3  8253 1 1 162 HIS CD2  C   4.772   5.304  27.794 1.00 . A A . 162 HIS CD2  1 1 
        3  8254 1 1 162 HIS CE1  C   6.635   4.192  28.068 1.00 . A A . 162 HIS CE1  1 1 
        3  8255 1 1 162 HIS CG   C   4.465   4.150  28.436 1.00 . A A . 162 HIS CG   1 1 
        3  8256 1 1 162 HIS H    H   3.637   2.519  26.324 1.00 . A A . 162 HIS H    1 1 
        3  8257 1 1 162 HIS HA   H   1.445   2.481  28.300 1.00 . A A . 162 HIS HA   1 1 
        3  8258 1 1 162 HIS HB2  H   2.643   4.410  29.449 1.00 . A A . 162 HIS HB2  1 1 
        3  8259 1 1 162 HIS HB3  H   3.366   2.820  29.641 1.00 . A A . 162 HIS HB3  1 1 
        3  8260 1 1 162 HIS HD1  H   5.775   2.609  29.031 1.00 . A A . 162 HIS HD1  1 1 
        3  8261 1 1 162 HIS HD2  H   4.078   6.079  27.502 1.00 . A A . 162 HIS HD2  1 1 
        3  8262 1 1 162 HIS HE1  H   7.678   3.909  28.044 1.00 . A A . 162 HIS HE1  1 1 
        3  8263 1 1 162 HIS HE2  H   6.595   5.896  26.954 1.00 . A A . 162 HIS HE2  1 1 
        3  8264 1 1 162 HIS N    N   2.979   2.141  26.949 1.00 . A A . 162 HIS N    1 1 
        3  8265 1 1 162 HIS ND1  N   5.658   3.479  28.590 1.00 . A A . 162 HIS ND1  1 1 
        3  8266 1 1 162 HIS NE2  N   6.127   5.302  27.578 1.00 . A A . 162 HIS NE2  1 1 
        3  8267 1 1 162 HIS O    O   0.391   4.506  27.273 1.00 . A A . 162 HIS O    1 1 
        3  8268 1 1 162 HIS OXT  O   2.245   4.762  26.131 1.00 . A A . 162 HIS OXT  1 1 
        4  8269 1 1   1 MET C    C  -1.423  -5.233  16.755 1.00 . A A .   1 MET C    1 1 
        4  8270 1 1   1 MET CA   C  -0.814  -4.589  18.017 1.00 . A A .   1 MET CA   1 1 
        4  8271 1 1   1 MET CB   C   0.719  -4.474  17.885 1.00 . A A .   1 MET CB   1 1 
        4  8272 1 1   1 MET CE   C   3.763  -7.334  17.658 1.00 . A A .   1 MET CE   1 1 
        4  8273 1 1   1 MET CG   C   1.455  -5.808  17.901 1.00 . A A .   1 MET CG   1 1 
        4  8274 1 1   1 MET H1   H  -2.211  -5.404  19.339 1.00 . A A .   1 MET H1   1 1 
        4  8275 1 1   1 MET H2   H  -0.797  -4.857  20.087 1.00 . A A .   1 MET H2   1 1 
        4  8276 1 1   1 MET H3   H  -0.785  -6.302  19.211 1.00 . A A .   1 MET H3   1 1 
        4  8277 1 1   1 MET HA   H  -1.224  -3.594  18.116 1.00 . A A .   1 MET HA   1 1 
        4  8278 1 1   1 MET HB2  H   0.953  -3.970  16.958 1.00 . A A .   1 MET HB2  1 1 
        4  8279 1 1   1 MET HB3  H   1.090  -3.876  18.706 1.00 . A A .   1 MET HB3  1 1 
        4  8280 1 1   1 MET HE1  H   4.826  -7.382  17.472 1.00 . A A .   1 MET HE1  1 1 
        4  8281 1 1   1 MET HE2  H   3.238  -7.882  16.891 1.00 . A A .   1 MET HE2  1 1 
        4  8282 1 1   1 MET HE3  H   3.546  -7.769  18.624 1.00 . A A .   1 MET HE3  1 1 
        4  8283 1 1   1 MET HG2  H   1.294  -6.281  18.859 1.00 . A A .   1 MET HG2  1 1 
        4  8284 1 1   1 MET HG3  H   1.053  -6.437  17.119 1.00 . A A .   1 MET HG3  1 1 
        4  8285 1 1   1 MET N    N  -1.176  -5.342  19.247 1.00 . A A .   1 MET N    1 1 
        4  8286 1 1   1 MET O    O  -0.848  -6.143  16.160 1.00 . A A .   1 MET O    1 1 
        4  8287 1 1   1 MET SD   S   3.232  -5.623  17.640 1.00 . A A .   1 MET SD   1 1 
        4  8288 1 1   2 SER C    C  -3.093  -4.166  14.038 1.00 . A A .   2 SER C    1 1 
        4  8289 1 1   2 SER CA   C  -3.251  -5.227  15.125 1.00 . A A .   2 SER CA   1 1 
        4  8290 1 1   2 SER CB   C  -4.741  -5.540  15.349 1.00 . A A .   2 SER CB   1 1 
        4  8291 1 1   2 SER H    H  -3.061  -4.096  16.917 1.00 . A A .   2 SER H    1 1 
        4  8292 1 1   2 SER HA   H  -2.750  -6.128  14.799 1.00 . A A .   2 SER HA   1 1 
        4  8293 1 1   2 SER HB2  H  -5.185  -5.863  14.419 1.00 . A A .   2 SER HB2  1 1 
        4  8294 1 1   2 SER HB3  H  -4.833  -6.330  16.081 1.00 . A A .   2 SER HB3  1 1 
        4  8295 1 1   2 SER HG   H  -5.292  -3.659  15.224 1.00 . A A .   2 SER HG   1 1 
        4  8296 1 1   2 SER N    N  -2.609  -4.771  16.366 1.00 . A A .   2 SER N    1 1 
        4  8297 1 1   2 SER O    O  -4.004  -3.372  13.784 1.00 . A A .   2 SER O    1 1 
        4  8298 1 1   2 SER OG   O  -5.450  -4.401  15.820 1.00 . A A .   2 SER OG   1 1 
        4  8299 1 1   3 GLN C    C  -1.370  -3.636  11.051 1.00 . A A .   3 GLN C    1 1 
        4  8300 1 1   3 GLN CA   C  -1.576  -3.082  12.466 1.00 . A A .   3 GLN CA   1 1 
        4  8301 1 1   3 GLN CB   C  -0.307  -2.352  12.936 1.00 . A A .   3 GLN CB   1 1 
        4  8302 1 1   3 GLN CD   C   1.301  -0.403  12.596 1.00 . A A .   3 GLN CD   1 1 
        4  8303 1 1   3 GLN CG   C   0.044  -1.116  12.111 1.00 . A A .   3 GLN CG   1 1 
        4  8304 1 1   3 GLN H    H  -1.265  -4.844  13.604 1.00 . A A .   3 GLN H    1 1 
        4  8305 1 1   3 GLN HA   H  -2.397  -2.375  12.444 1.00 . A A .   3 GLN HA   1 1 
        4  8306 1 1   3 GLN HB2  H  -0.448  -2.044  13.963 1.00 . A A .   3 GLN HB2  1 1 
        4  8307 1 1   3 GLN HB3  H   0.527  -3.039  12.892 1.00 . A A .   3 GLN HB3  1 1 
        4  8308 1 1   3 GLN HE21 H   0.573   1.349  12.035 1.00 . A A .   3 GLN HE21 1 1 
        4  8309 1 1   3 GLN HE22 H   2.129   1.380  12.769 1.00 . A A .   3 GLN HE22 1 1 
        4  8310 1 1   3 GLN HG2  H   0.196  -1.418  11.084 1.00 . A A .   3 GLN HG2  1 1 
        4  8311 1 1   3 GLN HG3  H  -0.786  -0.424  12.157 1.00 . A A .   3 GLN HG3  1 1 
        4  8312 1 1   3 GLN N    N  -1.919  -4.137  13.419 1.00 . A A .   3 GLN N    1 1 
        4  8313 1 1   3 GLN NE2  N   1.340   0.904  12.447 1.00 . A A .   3 GLN NE2  1 1 
        4  8314 1 1   3 GLN O    O  -0.761  -4.687  10.866 1.00 . A A .   3 GLN O    1 1 
        4  8315 1 1   3 GLN OE1  O   2.231  -1.019  13.104 1.00 . A A .   3 GLN OE1  1 1 
        4  8316 1 1   4 ILE C    C  -0.777  -2.320   7.917 1.00 . A A .   4 ILE C    1 1 
        4  8317 1 1   4 ILE CA   C  -1.707  -3.296   8.655 1.00 . A A .   4 ILE CA   1 1 
        4  8318 1 1   4 ILE CB   C  -3.080  -3.365   7.933 1.00 . A A .   4 ILE CB   1 1 
        4  8319 1 1   4 ILE CD1  C  -4.201  -3.897   5.693 1.00 . A A .   4 ILE CD1  1 1 
        4  8320 1 1   4 ILE CG1  C  -2.899  -3.756   6.454 1.00 . A A .   4 ILE CG1  1 1 
        4  8321 1 1   4 ILE CG2  C  -3.831  -2.038   8.062 1.00 . A A .   4 ILE CG2  1 1 
        4  8322 1 1   4 ILE H    H  -2.363  -2.088  10.272 1.00 . A A .   4 ILE H    1 1 
        4  8323 1 1   4 ILE HA   H  -1.264  -4.284   8.631 1.00 . A A .   4 ILE HA   1 1 
        4  8324 1 1   4 ILE HB   H  -3.674  -4.127   8.424 1.00 . A A .   4 ILE HB   1 1 
        4  8325 1 1   4 ILE HD11 H  -3.992  -4.153   4.665 1.00 . A A .   4 ILE HD11 1 1 
        4  8326 1 1   4 ILE HD12 H  -4.741  -2.962   5.727 1.00 . A A .   4 ILE HD12 1 1 
        4  8327 1 1   4 ILE HD13 H  -4.802  -4.675   6.143 1.00 . A A .   4 ILE HD13 1 1 
        4  8328 1 1   4 ILE HG12 H  -2.307  -3.000   5.958 1.00 . A A .   4 ILE HG12 1 1 
        4  8329 1 1   4 ILE HG13 H  -2.380  -4.703   6.398 1.00 . A A .   4 ILE HG13 1 1 
        4  8330 1 1   4 ILE HG21 H  -3.253  -1.250   7.604 1.00 . A A .   4 ILE HG21 1 1 
        4  8331 1 1   4 ILE HG22 H  -3.984  -1.811   9.107 1.00 . A A .   4 ILE HG22 1 1 
        4  8332 1 1   4 ILE HG23 H  -4.790  -2.113   7.569 1.00 . A A .   4 ILE HG23 1 1 
        4  8333 1 1   4 ILE N    N  -1.866  -2.906  10.057 1.00 . A A .   4 ILE N    1 1 
        4  8334 1 1   4 ILE O    O  -0.929  -1.098   8.010 1.00 . A A .   4 ILE O    1 1 
        4  8335 1 1   5 PHE C    C   0.761  -1.794   5.047 1.00 . A A .   5 PHE C    1 1 
        4  8336 1 1   5 PHE CA   C   1.198  -2.060   6.498 1.00 . A A .   5 PHE CA   1 1 
        4  8337 1 1   5 PHE CB   C   2.549  -2.790   6.525 1.00 . A A .   5 PHE CB   1 1 
        4  8338 1 1   5 PHE CD1  C   4.385  -1.151   7.050 1.00 . A A .   5 PHE CD1  1 1 
        4  8339 1 1   5 PHE CD2  C   4.188  -1.944   4.812 1.00 . A A .   5 PHE CD2  1 1 
        4  8340 1 1   5 PHE CE1  C   5.472  -0.381   6.683 1.00 . A A .   5 PHE CE1  1 1 
        4  8341 1 1   5 PHE CE2  C   5.274  -1.178   4.442 1.00 . A A .   5 PHE CE2  1 1 
        4  8342 1 1   5 PHE CG   C   3.729  -1.941   6.119 1.00 . A A .   5 PHE CG   1 1 
        4  8343 1 1   5 PHE CZ   C   5.917  -0.395   5.378 1.00 . A A .   5 PHE CZ   1 1 
        4  8344 1 1   5 PHE H    H   0.245  -3.846   7.137 1.00 . A A .   5 PHE H    1 1 
        4  8345 1 1   5 PHE HA   H   1.296  -1.117   7.017 1.00 . A A .   5 PHE HA   1 1 
        4  8346 1 1   5 PHE HB2  H   2.734  -3.149   7.527 1.00 . A A .   5 PHE HB2  1 1 
        4  8347 1 1   5 PHE HB3  H   2.503  -3.639   5.855 1.00 . A A .   5 PHE HB3  1 1 
        4  8348 1 1   5 PHE HD1  H   4.040  -1.139   8.079 1.00 . A A .   5 PHE HD1  1 1 
        4  8349 1 1   5 PHE HD2  H   3.685  -2.552   4.077 1.00 . A A .   5 PHE HD2  1 1 
        4  8350 1 1   5 PHE HE1  H   5.974   0.231   7.418 1.00 . A A .   5 PHE HE1  1 1 
        4  8351 1 1   5 PHE HE2  H   5.621  -1.192   3.418 1.00 . A A .   5 PHE HE2  1 1 
        4  8352 1 1   5 PHE HZ   H   6.768   0.205   5.091 1.00 . A A .   5 PHE HZ   1 1 
        4  8353 1 1   5 PHE N    N   0.197  -2.868   7.201 1.00 . A A .   5 PHE N    1 1 
        4  8354 1 1   5 PHE O    O   0.553  -2.728   4.272 1.00 . A A .   5 PHE O    1 1 
        4  8355 1 1   6 VAL C    C   1.122   0.882   2.685 1.00 . A A .   6 VAL C    1 1 
        4  8356 1 1   6 VAL CA   C   0.174  -0.143   3.339 1.00 . A A .   6 VAL CA   1 1 
        4  8357 1 1   6 VAL CB   C  -1.280   0.408   3.364 1.00 . A A .   6 VAL CB   1 1 
        4  8358 1 1   6 VAL CG1  C  -1.397   1.642   4.258 1.00 . A A .   6 VAL CG1  1 1 
        4  8359 1 1   6 VAL CG2  C  -1.781   0.705   1.948 1.00 . A A .   6 VAL CG2  1 1 
        4  8360 1 1   6 VAL H    H   0.828   0.185   5.333 1.00 . A A .   6 VAL H    1 1 
        4  8361 1 1   6 VAL HA   H   0.176  -1.039   2.731 1.00 . A A .   6 VAL HA   1 1 
        4  8362 1 1   6 VAL HB   H  -1.917  -0.360   3.783 1.00 . A A .   6 VAL HB   1 1 
        4  8363 1 1   6 VAL HG11 H  -2.420   1.990   4.262 1.00 . A A .   6 VAL HG11 1 1 
        4  8364 1 1   6 VAL HG12 H  -0.753   2.425   3.883 1.00 . A A .   6 VAL HG12 1 1 
        4  8365 1 1   6 VAL HG13 H  -1.101   1.387   5.265 1.00 . A A .   6 VAL HG13 1 1 
        4  8366 1 1   6 VAL HG21 H  -2.803   1.055   1.992 1.00 . A A .   6 VAL HG21 1 1 
        4  8367 1 1   6 VAL HG22 H  -1.738  -0.196   1.353 1.00 . A A .   6 VAL HG22 1 1 
        4  8368 1 1   6 VAL HG23 H  -1.160   1.465   1.493 1.00 . A A .   6 VAL HG23 1 1 
        4  8369 1 1   6 VAL N    N   0.622  -0.520   4.684 1.00 . A A .   6 VAL N    1 1 
        4  8370 1 1   6 VAL O    O   1.482   1.897   3.285 1.00 . A A .   6 VAL O    1 1 
        4  8371 1 1   7 VAL C    C   1.781   2.096  -0.514 1.00 . A A .   7 VAL C    1 1 
        4  8372 1 1   7 VAL CA   C   2.458   1.460   0.709 1.00 . A A .   7 VAL CA   1 1 
        4  8373 1 1   7 VAL CB   C   3.704   0.670   0.226 1.00 . A A .   7 VAL CB   1 1 
        4  8374 1 1   7 VAL CG1  C   4.648   1.572  -0.570 1.00 . A A .   7 VAL CG1  1 1 
        4  8375 1 1   7 VAL CG2  C   4.432   0.033   1.406 1.00 . A A .   7 VAL CG2  1 1 
        4  8376 1 1   7 VAL H    H   1.204  -0.223   1.023 1.00 . A A .   7 VAL H    1 1 
        4  8377 1 1   7 VAL HA   H   2.792   2.245   1.374 1.00 . A A .   7 VAL HA   1 1 
        4  8378 1 1   7 VAL HB   H   3.367  -0.124  -0.430 1.00 . A A .   7 VAL HB   1 1 
        4  8379 1 1   7 VAL HG11 H   4.977   2.391   0.053 1.00 . A A .   7 VAL HG11 1 1 
        4  8380 1 1   7 VAL HG12 H   4.133   1.964  -1.435 1.00 . A A .   7 VAL HG12 1 1 
        4  8381 1 1   7 VAL HG13 H   5.506   1.001  -0.894 1.00 . A A .   7 VAL HG13 1 1 
        4  8382 1 1   7 VAL HG21 H   4.777   0.806   2.079 1.00 . A A .   7 VAL HG21 1 1 
        4  8383 1 1   7 VAL HG22 H   5.279  -0.534   1.046 1.00 . A A .   7 VAL HG22 1 1 
        4  8384 1 1   7 VAL HG23 H   3.758  -0.626   1.935 1.00 . A A .   7 VAL HG23 1 1 
        4  8385 1 1   7 VAL N    N   1.533   0.595   1.450 1.00 . A A .   7 VAL N    1 1 
        4  8386 1 1   7 VAL O    O   1.203   1.398  -1.340 1.00 . A A .   7 VAL O    1 1 
        4  8387 1 1   8 PHE C    C   2.517   4.573  -2.707 1.00 . A A .   8 PHE C    1 1 
        4  8388 1 1   8 PHE CA   C   1.350   4.116  -1.817 1.00 . A A .   8 PHE CA   1 1 
        4  8389 1 1   8 PHE CB   C   0.496   5.329  -1.406 1.00 . A A .   8 PHE CB   1 1 
        4  8390 1 1   8 PHE CD1  C  -0.801   4.586   0.626 1.00 . A A .   8 PHE CD1  1 1 
        4  8391 1 1   8 PHE CD2  C  -2.008   5.032  -1.385 1.00 . A A .   8 PHE CD2  1 1 
        4  8392 1 1   8 PHE CE1  C  -1.983   4.267   1.268 1.00 . A A .   8 PHE CE1  1 1 
        4  8393 1 1   8 PHE CE2  C  -3.192   4.712  -0.746 1.00 . A A .   8 PHE CE2  1 1 
        4  8394 1 1   8 PHE CG   C  -0.796   4.972  -0.707 1.00 . A A .   8 PHE CG   1 1 
        4  8395 1 1   8 PHE CZ   C  -3.180   4.331   0.581 1.00 . A A .   8 PHE CZ   1 1 
        4  8396 1 1   8 PHE H    H   2.273   3.937   0.093 1.00 . A A .   8 PHE H    1 1 
        4  8397 1 1   8 PHE HA   H   0.734   3.424  -2.377 1.00 . A A .   8 PHE HA   1 1 
        4  8398 1 1   8 PHE HB2  H   1.070   5.951  -0.737 1.00 . A A .   8 PHE HB2  1 1 
        4  8399 1 1   8 PHE HB3  H   0.250   5.902  -2.291 1.00 . A A .   8 PHE HB3  1 1 
        4  8400 1 1   8 PHE HD1  H   0.133   4.534   1.165 1.00 . A A .   8 PHE HD1  1 1 
        4  8401 1 1   8 PHE HD2  H  -2.021   5.330  -2.424 1.00 . A A .   8 PHE HD2  1 1 
        4  8402 1 1   8 PHE HE1  H  -1.971   3.969   2.307 1.00 . A A .   8 PHE HE1  1 1 
        4  8403 1 1   8 PHE HE2  H  -4.126   4.762  -1.285 1.00 . A A .   8 PHE HE2  1 1 
        4  8404 1 1   8 PHE HZ   H  -4.104   4.083   1.081 1.00 . A A .   8 PHE HZ   1 1 
        4  8405 1 1   8 PHE N    N   1.858   3.418  -0.628 1.00 . A A .   8 PHE N    1 1 
        4  8406 1 1   8 PHE O    O   3.405   5.299  -2.259 1.00 . A A .   8 PHE O    1 1 
        4  8407 1 1   9 SER C    C   3.016   4.730  -6.321 1.00 . A A .   9 SER C    1 1 
        4  8408 1 1   9 SER CA   C   3.574   4.543  -4.910 1.00 . A A .   9 SER CA   1 1 
        4  8409 1 1   9 SER CB   C   4.723   3.526  -4.947 1.00 . A A .   9 SER CB   1 1 
        4  8410 1 1   9 SER H    H   1.825   3.515  -4.259 1.00 . A A .   9 SER H    1 1 
        4  8411 1 1   9 SER HA   H   3.967   5.492  -4.570 1.00 . A A .   9 SER HA   1 1 
        4  8412 1 1   9 SER HB2  H   5.171   3.454  -3.967 1.00 . A A .   9 SER HB2  1 1 
        4  8413 1 1   9 SER HB3  H   4.339   2.558  -5.237 1.00 . A A .   9 SER HB3  1 1 
        4  8414 1 1   9 SER HG   H   6.527   4.158  -5.404 1.00 . A A .   9 SER HG   1 1 
        4  8415 1 1   9 SER N    N   2.530   4.129  -3.960 1.00 . A A .   9 SER N    1 1 
        4  8416 1 1   9 SER O    O   2.330   3.855  -6.850 1.00 . A A .   9 SER O    1 1 
        4  8417 1 1   9 SER OG   O   5.725   3.916  -5.878 1.00 . A A .   9 SER OG   1 1 
        4  8418 1 1  10 SER C    C   4.014   5.617  -9.304 1.00 . A A .  10 SER C    1 1 
        4  8419 1 1  10 SER CA   C   2.942   6.132  -8.326 1.00 . A A .  10 SER CA   1 1 
        4  8420 1 1  10 SER CB   C   2.703   7.636  -8.538 1.00 . A A .  10 SER CB   1 1 
        4  8421 1 1  10 SER H    H   3.785   6.571  -6.424 1.00 . A A .  10 SER H    1 1 
        4  8422 1 1  10 SER HA   H   2.019   5.605  -8.524 1.00 . A A .  10 SER HA   1 1 
        4  8423 1 1  10 SER HB2  H   2.599   7.840  -9.594 1.00 . A A .  10 SER HB2  1 1 
        4  8424 1 1  10 SER HB3  H   1.797   7.928  -8.027 1.00 . A A .  10 SER HB3  1 1 
        4  8425 1 1  10 SER HG   H   3.499   8.851  -7.212 1.00 . A A .  10 SER HG   1 1 
        4  8426 1 1  10 SER N    N   3.314   5.873  -6.929 1.00 . A A .  10 SER N    1 1 
        4  8427 1 1  10 SER O    O   3.931   5.849 -10.515 1.00 . A A .  10 SER O    1 1 
        4  8428 1 1  10 SER OG   O   3.782   8.409  -8.030 1.00 . A A .  10 SER OG   1 1 
        4  8429 1 1  11 ASP C    C   6.037   2.778  -9.576 1.00 . A A .  11 ASP C    1 1 
        4  8430 1 1  11 ASP CA   C   6.089   4.319  -9.586 1.00 . A A .  11 ASP CA   1 1 
        4  8431 1 1  11 ASP CB   C   7.458   4.794  -9.083 1.00 . A A .  11 ASP CB   1 1 
        4  8432 1 1  11 ASP CG   C   7.714   6.253  -9.404 1.00 . A A .  11 ASP CG   1 1 
        4  8433 1 1  11 ASP H    H   5.027   4.765  -7.803 1.00 . A A .  11 ASP H    1 1 
        4  8434 1 1  11 ASP HA   H   5.958   4.660 -10.605 1.00 . A A .  11 ASP HA   1 1 
        4  8435 1 1  11 ASP HB2  H   7.508   4.660  -8.010 1.00 . A A .  11 ASP HB2  1 1 
        4  8436 1 1  11 ASP HB3  H   8.232   4.199  -9.549 1.00 . A A .  11 ASP HB3  1 1 
        4  8437 1 1  11 ASP N    N   5.013   4.905  -8.774 1.00 . A A .  11 ASP N    1 1 
        4  8438 1 1  11 ASP O    O   6.391   2.142  -8.578 1.00 . A A .  11 ASP O    1 1 
        4  8439 1 1  11 ASP OD1  O   8.057   6.553 -10.570 1.00 . A A .  11 ASP OD1  1 1 
        4  8440 1 1  11 ASP OD2  O   7.567   7.106  -8.508 1.00 . A A .  11 ASP OD2  1 1 
        4  8441 1 1  12 PRO C    C   6.910   0.001 -10.648 1.00 . A A .  12 PRO C    1 1 
        4  8442 1 1  12 PRO CA   C   5.538   0.683 -10.802 1.00 . A A .  12 PRO CA   1 1 
        4  8443 1 1  12 PRO CB   C   4.968   0.452 -12.214 1.00 . A A .  12 PRO CB   1 1 
        4  8444 1 1  12 PRO CD   C   5.186   2.817 -11.943 1.00 . A A .  12 PRO CD   1 1 
        4  8445 1 1  12 PRO CG   C   5.264   1.712 -12.959 1.00 . A A .  12 PRO CG   1 1 
        4  8446 1 1  12 PRO HA   H   4.859   0.275 -10.067 1.00 . A A .  12 PRO HA   1 1 
        4  8447 1 1  12 PRO HB2  H   5.450  -0.402 -12.671 1.00 . A A .  12 PRO HB2  1 1 
        4  8448 1 1  12 PRO HB3  H   3.902   0.275 -12.149 1.00 . A A .  12 PRO HB3  1 1 
        4  8449 1 1  12 PRO HD2  H   5.859   3.622 -12.206 1.00 . A A .  12 PRO HD2  1 1 
        4  8450 1 1  12 PRO HD3  H   4.172   3.185 -11.854 1.00 . A A .  12 PRO HD3  1 1 
        4  8451 1 1  12 PRO HG2  H   6.257   1.664 -13.386 1.00 . A A .  12 PRO HG2  1 1 
        4  8452 1 1  12 PRO HG3  H   4.530   1.863 -13.736 1.00 . A A .  12 PRO HG3  1 1 
        4  8453 1 1  12 PRO N    N   5.616   2.152 -10.696 1.00 . A A .  12 PRO N    1 1 
        4  8454 1 1  12 PRO O    O   7.011  -1.096 -10.096 1.00 . A A .  12 PRO O    1 1 
        4  8455 1 1  13 GLU C    C   9.789   0.014  -9.571 1.00 . A A .  13 GLU C    1 1 
        4  8456 1 1  13 GLU CA   C   9.327   0.125 -11.033 1.00 . A A .  13 GLU CA   1 1 
        4  8457 1 1  13 GLU CB   C  10.296   1.007 -11.831 1.00 . A A .  13 GLU CB   1 1 
        4  8458 1 1  13 GLU CD   C  10.951   1.939 -14.104 1.00 . A A .  13 GLU CD   1 1 
        4  8459 1 1  13 GLU CG   C   9.972   1.076 -13.322 1.00 . A A .  13 GLU CG   1 1 
        4  8460 1 1  13 GLU H    H   7.824   1.531 -11.563 1.00 . A A .  13 GLU H    1 1 
        4  8461 1 1  13 GLU HA   H   9.320  -0.865 -11.468 1.00 . A A .  13 GLU HA   1 1 
        4  8462 1 1  13 GLU HB2  H  10.264   2.011 -11.431 1.00 . A A .  13 GLU HB2  1 1 
        4  8463 1 1  13 GLU HB3  H  11.298   0.617 -11.720 1.00 . A A .  13 GLU HB3  1 1 
        4  8464 1 1  13 GLU HG2  H   9.995   0.074 -13.727 1.00 . A A .  13 GLU HG2  1 1 
        4  8465 1 1  13 GLU HG3  H   8.977   1.484 -13.441 1.00 . A A .  13 GLU HG3  1 1 
        4  8466 1 1  13 GLU N    N   7.964   0.662 -11.130 1.00 . A A .  13 GLU N    1 1 
        4  8467 1 1  13 GLU O    O  10.482  -0.934  -9.197 1.00 . A A .  13 GLU O    1 1 
        4  8468 1 1  13 GLU OE1  O  11.991   1.414 -14.549 1.00 . A A .  13 GLU OE1  1 1 
        4  8469 1 1  13 GLU OE2  O  10.683   3.145 -14.280 1.00 . A A .  13 GLU OE2  1 1 
        4  8470 1 1  14 ILE C    C   8.814   0.000  -6.561 1.00 . A A .  14 ILE C    1 1 
        4  8471 1 1  14 ILE CA   C   9.716   0.979  -7.316 1.00 . A A .  14 ILE CA   1 1 
        4  8472 1 1  14 ILE CB   C   9.574   2.396  -6.699 1.00 . A A .  14 ILE CB   1 1 
        4  8473 1 1  14 ILE CD1  C  10.461   4.794  -6.855 1.00 . A A .  14 ILE CD1  1 1 
        4  8474 1 1  14 ILE CG1  C  10.561   3.370  -7.367 1.00 . A A .  14 ILE CG1  1 1 
        4  8475 1 1  14 ILE CG2  C   9.788   2.360  -5.182 1.00 . A A .  14 ILE CG2  1 1 
        4  8476 1 1  14 ILE H    H   8.808   1.690  -9.099 1.00 . A A .  14 ILE H    1 1 
        4  8477 1 1  14 ILE HA   H  10.747   0.660  -7.213 1.00 . A A .  14 ILE HA   1 1 
        4  8478 1 1  14 ILE HB   H   8.566   2.740  -6.882 1.00 . A A .  14 ILE HB   1 1 
        4  8479 1 1  14 ILE HD11 H  10.659   4.811  -5.792 1.00 . A A .  14 ILE HD11 1 1 
        4  8480 1 1  14 ILE HD12 H   9.468   5.176  -7.041 1.00 . A A .  14 ILE HD12 1 1 
        4  8481 1 1  14 ILE HD13 H  11.185   5.412  -7.365 1.00 . A A .  14 ILE HD13 1 1 
        4  8482 1 1  14 ILE HG12 H  11.571   3.027  -7.191 1.00 . A A .  14 ILE HG12 1 1 
        4  8483 1 1  14 ILE HG13 H  10.375   3.388  -8.432 1.00 . A A .  14 ILE HG13 1 1 
        4  8484 1 1  14 ILE HG21 H   9.037   1.731  -4.724 1.00 . A A .  14 ILE HG21 1 1 
        4  8485 1 1  14 ILE HG22 H   9.711   3.361  -4.780 1.00 . A A .  14 ILE HG22 1 1 
        4  8486 1 1  14 ILE HG23 H  10.768   1.962  -4.966 1.00 . A A .  14 ILE HG23 1 1 
        4  8487 1 1  14 ILE N    N   9.376   0.977  -8.744 1.00 . A A .  14 ILE N    1 1 
        4  8488 1 1  14 ILE O    O   9.270  -0.761  -5.708 1.00 . A A .  14 ILE O    1 1 
        4  8489 1 1  15 LEU C    C   7.005  -2.367  -6.538 1.00 . A A .  15 LEU C    1 1 
        4  8490 1 1  15 LEU CA   C   6.542  -0.906  -6.364 1.00 . A A .  15 LEU CA   1 1 
        4  8491 1 1  15 LEU CB   C   5.185  -0.643  -7.059 1.00 . A A .  15 LEU CB   1 1 
        4  8492 1 1  15 LEU CD1  C   3.837  -2.609  -6.194 1.00 . A A .  15 LEU CD1  1 1 
        4  8493 1 1  15 LEU CD2  C   3.182  -1.473  -8.338 1.00 . A A .  15 LEU CD2  1 1 
        4  8494 1 1  15 LEU CG   C   4.346  -1.874  -7.434 1.00 . A A .  15 LEU CG   1 1 
        4  8495 1 1  15 LEU H    H   7.229   0.711  -7.540 1.00 . A A .  15 LEU H    1 1 
        4  8496 1 1  15 LEU HA   H   6.439  -0.702  -5.307 1.00 . A A .  15 LEU HA   1 1 
        4  8497 1 1  15 LEU HB2  H   4.590  -0.021  -6.404 1.00 . A A .  15 LEU HB2  1 1 
        4  8498 1 1  15 LEU HB3  H   5.378  -0.083  -7.965 1.00 . A A .  15 LEU HB3  1 1 
        4  8499 1 1  15 LEU HD11 H   3.200  -1.951  -5.620 1.00 . A A .  15 LEU HD11 1 1 
        4  8500 1 1  15 LEU HD12 H   4.674  -2.918  -5.588 1.00 . A A .  15 LEU HD12 1 1 
        4  8501 1 1  15 LEU HD13 H   3.274  -3.480  -6.497 1.00 . A A .  15 LEU HD13 1 1 
        4  8502 1 1  15 LEU HD21 H   2.538  -0.781  -7.813 1.00 . A A .  15 LEU HD21 1 1 
        4  8503 1 1  15 LEU HD22 H   2.616  -2.353  -8.612 1.00 . A A .  15 LEU HD22 1 1 
        4  8504 1 1  15 LEU HD23 H   3.563  -1.001  -9.231 1.00 . A A .  15 LEU HD23 1 1 
        4  8505 1 1  15 LEU HG   H   4.976  -2.554  -7.990 1.00 . A A .  15 LEU HG   1 1 
        4  8506 1 1  15 LEU N    N   7.529   0.030  -6.901 1.00 . A A .  15 LEU N    1 1 
        4  8507 1 1  15 LEU O    O   6.891  -3.180  -5.617 1.00 . A A .  15 LEU O    1 1 
        4  8508 1 1  16 LYS C    C   9.202  -4.428  -7.076 1.00 . A A .  16 LYS C    1 1 
        4  8509 1 1  16 LYS CA   C   8.023  -4.047  -7.994 1.00 . A A .  16 LYS CA   1 1 
        4  8510 1 1  16 LYS CB   C   8.429  -4.173  -9.467 1.00 . A A .  16 LYS CB   1 1 
        4  8511 1 1  16 LYS CD   C   9.054  -5.707 -11.379 1.00 . A A .  16 LYS CD   1 1 
        4  8512 1 1  16 LYS CE   C   8.166  -4.963 -12.370 1.00 . A A .  16 LYS CE   1 1 
        4  8513 1 1  16 LYS CG   C   8.521  -5.615  -9.952 1.00 . A A .  16 LYS CG   1 1 
        4  8514 1 1  16 LYS H    H   7.616  -2.002  -8.411 1.00 . A A .  16 LYS H    1 1 
        4  8515 1 1  16 LYS HA   H   7.206  -4.726  -7.799 1.00 . A A .  16 LYS HA   1 1 
        4  8516 1 1  16 LYS HB2  H   7.698  -3.656 -10.075 1.00 . A A .  16 LYS HB2  1 1 
        4  8517 1 1  16 LYS HB3  H   9.393  -3.703  -9.606 1.00 . A A .  16 LYS HB3  1 1 
        4  8518 1 1  16 LYS HD2  H  10.045  -5.279 -11.410 1.00 . A A .  16 LYS HD2  1 1 
        4  8519 1 1  16 LYS HD3  H   9.104  -6.748 -11.666 1.00 . A A .  16 LYS HD3  1 1 
        4  8520 1 1  16 LYS HE2  H   7.179  -5.402 -12.350 1.00 . A A .  16 LYS HE2  1 1 
        4  8521 1 1  16 LYS HE3  H   8.103  -3.925 -12.075 1.00 . A A .  16 LYS HE3  1 1 
        4  8522 1 1  16 LYS HG2  H   9.178  -6.161  -9.296 1.00 . A A .  16 LYS HG2  1 1 
        4  8523 1 1  16 LYS HG3  H   7.535  -6.057  -9.918 1.00 . A A .  16 LYS HG3  1 1 
        4  8524 1 1  16 LYS HZ1  H   8.096  -4.492 -14.400 1.00 . A A .  16 LYS HZ1  1 1 
        4  8525 1 1  16 LYS HZ2  H   8.718  -6.029 -14.075 1.00 . A A .  16 LYS HZ2  1 1 
        4  8526 1 1  16 LYS HZ3  H   9.661  -4.656 -13.791 1.00 . A A .  16 LYS HZ3  1 1 
        4  8527 1 1  16 LYS N    N   7.544  -2.689  -7.713 1.00 . A A .  16 LYS N    1 1 
        4  8528 1 1  16 LYS NZ   N   8.696  -5.040 -13.754 1.00 . A A .  16 LYS NZ   1 1 
        4  8529 1 1  16 LYS O    O   9.298  -5.565  -6.606 1.00 . A A .  16 LYS O    1 1 
        4  8530 1 1  17 GLU C    C  10.720  -3.935  -4.471 1.00 . A A .  17 GLU C    1 1 
        4  8531 1 1  17 GLU CA   C  11.215  -3.653  -5.899 1.00 . A A .  17 GLU CA   1 1 
        4  8532 1 1  17 GLU CB   C  12.111  -2.409  -5.907 1.00 . A A .  17 GLU CB   1 1 
        4  8533 1 1  17 GLU CD   C  14.060  -3.203  -7.319 1.00 . A A .  17 GLU CD   1 1 
        4  8534 1 1  17 GLU CG   C  12.905  -2.222  -7.197 1.00 . A A .  17 GLU CG   1 1 
        4  8535 1 1  17 GLU H    H   9.979  -2.595  -7.263 1.00 . A A .  17 GLU H    1 1 
        4  8536 1 1  17 GLU HA   H  11.788  -4.503  -6.245 1.00 . A A .  17 GLU HA   1 1 
        4  8537 1 1  17 GLU HB2  H  11.492  -1.535  -5.766 1.00 . A A .  17 GLU HB2  1 1 
        4  8538 1 1  17 GLU HB3  H  12.813  -2.475  -5.087 1.00 . A A .  17 GLU HB3  1 1 
        4  8539 1 1  17 GLU HG2  H  12.240  -2.363  -8.037 1.00 . A A .  17 GLU HG2  1 1 
        4  8540 1 1  17 GLU HG3  H  13.302  -1.218  -7.222 1.00 . A A .  17 GLU HG3  1 1 
        4  8541 1 1  17 GLU N    N  10.088  -3.464  -6.822 1.00 . A A .  17 GLU N    1 1 
        4  8542 1 1  17 GLU O    O  11.258  -4.794  -3.770 1.00 . A A .  17 GLU O    1 1 
        4  8543 1 1  17 GLU OE1  O  15.027  -3.083  -6.539 1.00 . A A .  17 GLU OE1  1 1 
        4  8544 1 1  17 GLU OE2  O  14.015  -4.087  -8.197 1.00 . A A .  17 GLU OE2  1 1 
        4  8545 1 1  18 ILE C    C   8.592  -4.858  -2.572 1.00 . A A .  18 ILE C    1 1 
        4  8546 1 1  18 ILE CA   C   9.073  -3.409  -2.738 1.00 . A A .  18 ILE CA   1 1 
        4  8547 1 1  18 ILE CB   C   7.864  -2.462  -2.536 1.00 . A A .  18 ILE CB   1 1 
        4  8548 1 1  18 ILE CD1  C   7.111  -0.035  -2.750 1.00 . A A .  18 ILE CD1  1 1 
        4  8549 1 1  18 ILE CG1  C   8.278  -0.998  -2.747 1.00 . A A .  18 ILE CG1  1 1 
        4  8550 1 1  18 ILE CG2  C   7.255  -2.651  -1.146 1.00 . A A .  18 ILE CG2  1 1 
        4  8551 1 1  18 ILE H    H   9.327  -2.512  -4.647 1.00 . A A .  18 ILE H    1 1 
        4  8552 1 1  18 ILE HA   H   9.814  -3.189  -1.980 1.00 . A A .  18 ILE HA   1 1 
        4  8553 1 1  18 ILE HB   H   7.109  -2.720  -3.268 1.00 . A A .  18 ILE HB   1 1 
        4  8554 1 1  18 ILE HD11 H   6.422  -0.304  -3.538 1.00 . A A .  18 ILE HD11 1 1 
        4  8555 1 1  18 ILE HD12 H   7.474   0.968  -2.916 1.00 . A A .  18 ILE HD12 1 1 
        4  8556 1 1  18 ILE HD13 H   6.604  -0.080  -1.798 1.00 . A A .  18 ILE HD13 1 1 
        4  8557 1 1  18 ILE HG12 H   8.950  -0.700  -1.954 1.00 . A A .  18 ILE HG12 1 1 
        4  8558 1 1  18 ILE HG13 H   8.786  -0.906  -3.695 1.00 . A A .  18 ILE HG13 1 1 
        4  8559 1 1  18 ILE HG21 H   6.930  -3.676  -1.030 1.00 . A A .  18 ILE HG21 1 1 
        4  8560 1 1  18 ILE HG22 H   6.407  -1.992  -1.029 1.00 . A A .  18 ILE HG22 1 1 
        4  8561 1 1  18 ILE HG23 H   7.995  -2.422  -0.395 1.00 . A A .  18 ILE HG23 1 1 
        4  8562 1 1  18 ILE N    N   9.688  -3.206  -4.054 1.00 . A A .  18 ILE N    1 1 
        4  8563 1 1  18 ILE O    O   8.900  -5.523  -1.582 1.00 . A A .  18 ILE O    1 1 
        4  8564 1 1  19 VAL C    C   8.308  -7.788  -3.336 1.00 . A A .  19 VAL C    1 1 
        4  8565 1 1  19 VAL CA   C   7.255  -6.680  -3.522 1.00 . A A .  19 VAL CA   1 1 
        4  8566 1 1  19 VAL CB   C   6.422  -6.957  -4.797 1.00 . A A .  19 VAL CB   1 1 
        4  8567 1 1  19 VAL CG1  C   5.910  -8.396  -4.826 1.00 . A A .  19 VAL CG1  1 1 
        4  8568 1 1  19 VAL CG2  C   5.259  -5.971  -4.888 1.00 . A A .  19 VAL CG2  1 1 
        4  8569 1 1  19 VAL H    H   7.683  -4.772  -4.350 1.00 . A A .  19 VAL H    1 1 
        4  8570 1 1  19 VAL HA   H   6.581  -6.707  -2.675 1.00 . A A .  19 VAL HA   1 1 
        4  8571 1 1  19 VAL HB   H   7.058  -6.807  -5.659 1.00 . A A .  19 VAL HB   1 1 
        4  8572 1 1  19 VAL HG11 H   5.266  -8.570  -3.974 1.00 . A A .  19 VAL HG11 1 1 
        4  8573 1 1  19 VAL HG12 H   6.746  -9.078  -4.787 1.00 . A A .  19 VAL HG12 1 1 
        4  8574 1 1  19 VAL HG13 H   5.354  -8.564  -5.737 1.00 . A A .  19 VAL HG13 1 1 
        4  8575 1 1  19 VAL HG21 H   5.643  -4.962  -4.928 1.00 . A A .  19 VAL HG21 1 1 
        4  8576 1 1  19 VAL HG22 H   4.622  -6.078  -4.020 1.00 . A A .  19 VAL HG22 1 1 
        4  8577 1 1  19 VAL HG23 H   4.685  -6.171  -5.780 1.00 . A A .  19 VAL HG23 1 1 
        4  8578 1 1  19 VAL N    N   7.845  -5.339  -3.564 1.00 . A A .  19 VAL N    1 1 
        4  8579 1 1  19 VAL O    O   8.174  -8.625  -2.444 1.00 . A A .  19 VAL O    1 1 
        4  8580 1 1  20 ARG C    C  11.087  -8.815  -2.681 1.00 . A A .  20 ARG C    1 1 
        4  8581 1 1  20 ARG CA   C  10.402  -8.830  -4.062 1.00 . A A .  20 ARG CA   1 1 
        4  8582 1 1  20 ARG CB   C  11.433  -8.693  -5.195 1.00 . A A .  20 ARG CB   1 1 
        4  8583 1 1  20 ARG CD   C  12.896  -7.207  -6.614 1.00 . A A .  20 ARG CD   1 1 
        4  8584 1 1  20 ARG CG   C  11.951  -7.277  -5.419 1.00 . A A .  20 ARG CG   1 1 
        4  8585 1 1  20 ARG CZ   C  12.469  -7.445  -9.023 1.00 . A A .  20 ARG CZ   1 1 
        4  8586 1 1  20 ARG H    H   9.422  -7.107  -4.862 1.00 . A A .  20 ARG H    1 1 
        4  8587 1 1  20 ARG HA   H   9.908  -9.786  -4.172 1.00 . A A .  20 ARG HA   1 1 
        4  8588 1 1  20 ARG HB2  H  12.278  -9.328  -4.974 1.00 . A A .  20 ARG HB2  1 1 
        4  8589 1 1  20 ARG HB3  H  10.977  -9.032  -6.116 1.00 . A A .  20 ARG HB3  1 1 
        4  8590 1 1  20 ARG HD2  H  13.084  -6.167  -6.849 1.00 . A A .  20 ARG HD2  1 1 
        4  8591 1 1  20 ARG HD3  H  13.828  -7.688  -6.350 1.00 . A A .  20 ARG HD3  1 1 
        4  8592 1 1  20 ARG HE   H  11.848  -8.708  -7.652 1.00 . A A .  20 ARG HE   1 1 
        4  8593 1 1  20 ARG HG2  H  11.112  -6.621  -5.597 1.00 . A A .  20 ARG HG2  1 1 
        4  8594 1 1  20 ARG HG3  H  12.479  -6.953  -4.532 1.00 . A A .  20 ARG HG3  1 1 
        4  8595 1 1  20 ARG HH11 H  13.451  -5.781  -8.527 1.00 . A A .  20 ARG HH11 1 1 
        4  8596 1 1  20 ARG HH12 H  13.181  -6.022 -10.217 1.00 . A A .  20 ARG HH12 1 1 
        4  8597 1 1  20 ARG HH21 H  11.503  -8.994  -9.816 1.00 . A A .  20 ARG HH21 1 1 
        4  8598 1 1  20 ARG HH22 H  12.082  -7.815 -10.941 1.00 . A A .  20 ARG HH22 1 1 
        4  8599 1 1  20 ARG N    N   9.354  -7.798  -4.168 1.00 . A A .  20 ARG N    1 1 
        4  8600 1 1  20 ARG NE   N  12.337  -7.873  -7.795 1.00 . A A .  20 ARG NE   1 1 
        4  8601 1 1  20 ARG NH1  N  13.079  -6.332  -9.275 1.00 . A A .  20 ARG NH1  1 1 
        4  8602 1 1  20 ARG NH2  N  11.981  -8.138 -10.001 1.00 . A A .  20 ARG NH2  1 1 
        4  8603 1 1  20 ARG O    O  11.532  -9.855  -2.191 1.00 . A A .  20 ARG O    1 1 
        4  8604 1 1  21 GLU C    C  10.631  -8.279   0.271 1.00 . A A .  21 GLU C    1 1 
        4  8605 1 1  21 GLU CA   C  11.608  -7.548  -0.656 1.00 . A A .  21 GLU CA   1 1 
        4  8606 1 1  21 GLU CB   C  11.726  -6.081  -0.211 1.00 . A A .  21 GLU CB   1 1 
        4  8607 1 1  21 GLU CD   C  14.240  -5.894  -0.407 1.00 . A A .  21 GLU CD   1 1 
        4  8608 1 1  21 GLU CG   C  12.894  -5.328  -0.828 1.00 . A A .  21 GLU CG   1 1 
        4  8609 1 1  21 GLU H    H  10.905  -6.822  -2.529 1.00 . A A .  21 GLU H    1 1 
        4  8610 1 1  21 GLU HA   H  12.580  -8.025  -0.584 1.00 . A A .  21 GLU HA   1 1 
        4  8611 1 1  21 GLU HB2  H  10.815  -5.564  -0.479 1.00 . A A .  21 GLU HB2  1 1 
        4  8612 1 1  21 GLU HB3  H  11.837  -6.051   0.866 1.00 . A A .  21 GLU HB3  1 1 
        4  8613 1 1  21 GLU HG2  H  12.812  -5.384  -1.905 1.00 . A A .  21 GLU HG2  1 1 
        4  8614 1 1  21 GLU HG3  H  12.841  -4.295  -0.518 1.00 . A A .  21 GLU HG3  1 1 
        4  8615 1 1  21 GLU N    N  11.158  -7.640  -2.050 1.00 . A A .  21 GLU N    1 1 
        4  8616 1 1  21 GLU O    O  11.008  -9.219   0.969 1.00 . A A .  21 GLU O    1 1 
        4  8617 1 1  21 GLU OE1  O  14.511  -5.972   0.813 1.00 . A A .  21 GLU OE1  1 1 
        4  8618 1 1  21 GLU OE2  O  15.029  -6.283  -1.286 1.00 . A A .  21 GLU OE2  1 1 
        4  8619 1 1  22 ILE C    C   8.306  -9.971   0.957 1.00 . A A .  22 ILE C    1 1 
        4  8620 1 1  22 ILE CA   C   8.307  -8.438   1.072 1.00 . A A .  22 ILE CA   1 1 
        4  8621 1 1  22 ILE CB   C   6.916  -7.908   0.637 1.00 . A A .  22 ILE CB   1 1 
        4  8622 1 1  22 ILE CD1  C   5.683  -5.786  -0.055 1.00 . A A .  22 ILE CD1  1 1 
        4  8623 1 1  22 ILE CG1  C   6.897  -6.374   0.633 1.00 . A A .  22 ILE CG1  1 1 
        4  8624 1 1  22 ILE CG2  C   5.813  -8.457   1.544 1.00 . A A .  22 ILE CG2  1 1 
        4  8625 1 1  22 ILE H    H   9.144  -7.091  -0.343 1.00 . A A .  22 ILE H    1 1 
        4  8626 1 1  22 ILE HA   H   8.476  -8.156   2.103 1.00 . A A .  22 ILE HA   1 1 
        4  8627 1 1  22 ILE HB   H   6.725  -8.262  -0.367 1.00 . A A .  22 ILE HB   1 1 
        4  8628 1 1  22 ILE HD11 H   5.659  -6.110  -1.086 1.00 . A A .  22 ILE HD11 1 1 
        4  8629 1 1  22 ILE HD12 H   5.736  -4.708  -0.017 1.00 . A A .  22 ILE HD12 1 1 
        4  8630 1 1  22 ILE HD13 H   4.786  -6.118   0.447 1.00 . A A .  22 ILE HD13 1 1 
        4  8631 1 1  22 ILE HG12 H   6.906  -6.013   1.652 1.00 . A A .  22 ILE HG12 1 1 
        4  8632 1 1  22 ILE HG13 H   7.776  -6.011   0.122 1.00 . A A .  22 ILE HG13 1 1 
        4  8633 1 1  22 ILE HG21 H   4.849  -8.115   1.188 1.00 . A A .  22 ILE HG21 1 1 
        4  8634 1 1  22 ILE HG22 H   5.967  -8.110   2.555 1.00 . A A .  22 ILE HG22 1 1 
        4  8635 1 1  22 ILE HG23 H   5.835  -9.537   1.529 1.00 . A A .  22 ILE HG23 1 1 
        4  8636 1 1  22 ILE N    N   9.370  -7.840   0.250 1.00 . A A .  22 ILE N    1 1 
        4  8637 1 1  22 ILE O    O   8.265 -10.687   1.963 1.00 . A A .  22 ILE O    1 1 
        4  8638 1 1  23 LYS C    C   9.561 -12.586   0.178 1.00 . A A .  23 LYS C    1 1 
        4  8639 1 1  23 LYS CA   C   8.402 -11.897  -0.558 1.00 . A A .  23 LYS CA   1 1 
        4  8640 1 1  23 LYS CB   C   8.518 -12.144  -2.074 1.00 . A A .  23 LYS CB   1 1 
        4  8641 1 1  23 LYS CD   C   6.033 -12.297  -2.579 1.00 . A A .  23 LYS CD   1 1 
        4  8642 1 1  23 LYS CE   C   6.031 -13.732  -3.093 1.00 . A A .  23 LYS CE   1 1 
        4  8643 1 1  23 LYS CG   C   7.350 -11.584  -2.886 1.00 . A A .  23 LYS CG   1 1 
        4  8644 1 1  23 LYS H    H   8.396  -9.833  -1.036 1.00 . A A .  23 LYS H    1 1 
        4  8645 1 1  23 LYS HA   H   7.472 -12.319  -0.207 1.00 . A A .  23 LYS HA   1 1 
        4  8646 1 1  23 LYS HB2  H   9.428 -11.683  -2.432 1.00 . A A .  23 LYS HB2  1 1 
        4  8647 1 1  23 LYS HB3  H   8.574 -13.211  -2.253 1.00 . A A .  23 LYS HB3  1 1 
        4  8648 1 1  23 LYS HD2  H   5.879 -12.308  -1.508 1.00 . A A .  23 LYS HD2  1 1 
        4  8649 1 1  23 LYS HD3  H   5.225 -11.755  -3.050 1.00 . A A .  23 LYS HD3  1 1 
        4  8650 1 1  23 LYS HE2  H   6.124 -13.717  -4.168 1.00 . A A .  23 LYS HE2  1 1 
        4  8651 1 1  23 LYS HE3  H   6.875 -14.256  -2.667 1.00 . A A .  23 LYS HE3  1 1 
        4  8652 1 1  23 LYS HG2  H   7.239 -10.533  -2.656 1.00 . A A .  23 LYS HG2  1 1 
        4  8653 1 1  23 LYS HG3  H   7.572 -11.697  -3.939 1.00 . A A .  23 LYS HG3  1 1 
        4  8654 1 1  23 LYS HZ1  H   4.739 -14.595  -1.699 1.00 . A A .  23 LYS HZ1  1 1 
        4  8655 1 1  23 LYS HZ2  H   4.760 -15.381  -3.195 1.00 . A A .  23 LYS HZ2  1 1 
        4  8656 1 1  23 LYS HZ3  H   3.948 -13.908  -3.028 1.00 . A A .  23 LYS HZ3  1 1 
        4  8657 1 1  23 LYS N    N   8.371 -10.460  -0.283 1.00 . A A .  23 LYS N    1 1 
        4  8658 1 1  23 LYS NZ   N   4.783 -14.452  -2.730 1.00 . A A .  23 LYS NZ   1 1 
        4  8659 1 1  23 LYS O    O   9.353 -13.570   0.891 1.00 . A A .  23 LYS O    1 1 
        4  8660 1 1  24 ARG C    C  12.003 -12.436   2.169 1.00 . A A .  24 ARG C    1 1 
        4  8661 1 1  24 ARG CA   C  11.962 -12.663   0.646 1.00 . A A .  24 ARG CA   1 1 
        4  8662 1 1  24 ARG CB   C  13.263 -12.166  -0.015 1.00 . A A .  24 ARG CB   1 1 
        4  8663 1 1  24 ARG CD   C  15.037 -10.401  -0.279 1.00 . A A .  24 ARG CD   1 1 
        4  8664 1 1  24 ARG CG   C  13.660 -10.725   0.303 1.00 . A A .  24 ARG CG   1 1 
        4  8665 1 1  24 ARG CZ   C  16.667  -8.630   0.185 1.00 . A A .  24 ARG CZ   1 1 
        4  8666 1 1  24 ARG H    H  10.883 -11.235  -0.506 1.00 . A A .  24 ARG H    1 1 
        4  8667 1 1  24 ARG HA   H  11.885 -13.729   0.475 1.00 . A A .  24 ARG HA   1 1 
        4  8668 1 1  24 ARG HB2  H  14.072 -12.810   0.295 1.00 . A A .  24 ARG HB2  1 1 
        4  8669 1 1  24 ARG HB3  H  13.150 -12.247  -1.087 1.00 . A A .  24 ARG HB3  1 1 
        4  8670 1 1  24 ARG HD2  H  15.768 -11.055   0.177 1.00 . A A .  24 ARG HD2  1 1 
        4  8671 1 1  24 ARG HD3  H  15.014 -10.585  -1.343 1.00 . A A .  24 ARG HD3  1 1 
        4  8672 1 1  24 ARG HE   H  14.744  -8.327  -0.100 1.00 . A A .  24 ARG HE   1 1 
        4  8673 1 1  24 ARG HG2  H  12.928 -10.054  -0.124 1.00 . A A .  24 ARG HG2  1 1 
        4  8674 1 1  24 ARG HG3  H  13.691 -10.594   1.375 1.00 . A A .  24 ARG HG3  1 1 
        4  8675 1 1  24 ARG HH11 H  17.446 -10.459   0.100 1.00 . A A .  24 ARG HH11 1 1 
        4  8676 1 1  24 ARG HH12 H  18.567  -9.182   0.422 1.00 . A A .  24 ARG HH12 1 1 
        4  8677 1 1  24 ARG HH21 H  16.188  -6.705   0.256 1.00 . A A .  24 ARG HH21 1 1 
        4  8678 1 1  24 ARG HH22 H  17.861  -7.073   0.517 1.00 . A A .  24 ARG HH22 1 1 
        4  8679 1 1  24 ARG N    N  10.779 -12.050   0.029 1.00 . A A .  24 ARG N    1 1 
        4  8680 1 1  24 ARG NE   N  15.438  -9.013  -0.052 1.00 . A A .  24 ARG NE   1 1 
        4  8681 1 1  24 ARG NH1  N  17.633  -9.491   0.241 1.00 . A A .  24 ARG NH1  1 1 
        4  8682 1 1  24 ARG NH2  N  16.927  -7.375   0.330 1.00 . A A .  24 ARG NH2  1 1 
        4  8683 1 1  24 ARG O    O  12.675 -13.171   2.894 1.00 . A A .  24 ARG O    1 1 
        4  8684 1 1  25 GLN C    C  10.238 -12.266   4.737 1.00 . A A .  25 GLN C    1 1 
        4  8685 1 1  25 GLN CA   C  11.143 -11.198   4.101 1.00 . A A .  25 GLN CA   1 1 
        4  8686 1 1  25 GLN CB   C  10.565  -9.800   4.390 1.00 . A A .  25 GLN CB   1 1 
        4  8687 1 1  25 GLN CD   C  12.828  -8.642   4.516 1.00 . A A .  25 GLN CD   1 1 
        4  8688 1 1  25 GLN CG   C  11.433  -8.639   3.911 1.00 . A A .  25 GLN CG   1 1 
        4  8689 1 1  25 GLN H    H  10.838 -10.808   2.028 1.00 . A A .  25 GLN H    1 1 
        4  8690 1 1  25 GLN HA   H  12.128 -11.271   4.543 1.00 . A A .  25 GLN HA   1 1 
        4  8691 1 1  25 GLN HB2  H   9.601  -9.719   3.906 1.00 . A A .  25 GLN HB2  1 1 
        4  8692 1 1  25 GLN HB3  H  10.425  -9.698   5.458 1.00 . A A .  25 GLN HB3  1 1 
        4  8693 1 1  25 GLN HE21 H  13.558  -7.762   2.903 1.00 . A A .  25 GLN HE21 1 1 
        4  8694 1 1  25 GLN HE22 H  14.696  -8.125   4.149 1.00 . A A .  25 GLN HE22 1 1 
        4  8695 1 1  25 GLN HG2  H  11.525  -8.695   2.836 1.00 . A A .  25 GLN HG2  1 1 
        4  8696 1 1  25 GLN HG3  H  10.946  -7.711   4.178 1.00 . A A .  25 GLN HG3  1 1 
        4  8697 1 1  25 GLN N    N  11.281 -11.422   2.654 1.00 . A A .  25 GLN N    1 1 
        4  8698 1 1  25 GLN NE2  N  13.789  -8.121   3.782 1.00 . A A .  25 GLN NE2  1 1 
        4  8699 1 1  25 GLN O    O  10.223 -12.442   5.958 1.00 . A A .  25 GLN O    1 1 
        4  8700 1 1  25 GLN OE1  O  13.039  -9.099   5.635 1.00 . A A .  25 GLN OE1  1 1 
        4  8701 1 1  26 GLY C    C   7.150 -13.460   4.609 1.00 . A A .  26 GLY C    1 1 
        4  8702 1 1  26 GLY CA   C   8.559 -13.995   4.376 1.00 . A A .  26 GLY CA   1 1 
        4  8703 1 1  26 GLY H    H   9.553 -12.799   2.932 1.00 . A A .  26 GLY H    1 1 
        4  8704 1 1  26 GLY HA2  H   8.512 -14.787   3.643 1.00 . A A .  26 GLY HA2  1 1 
        4  8705 1 1  26 GLY HA3  H   8.936 -14.404   5.304 1.00 . A A .  26 GLY HA3  1 1 
        4  8706 1 1  26 GLY N    N   9.482 -12.971   3.895 1.00 . A A .  26 GLY N    1 1 
        4  8707 1 1  26 GLY O    O   6.317 -14.130   5.219 1.00 . A A .  26 GLY O    1 1 
        4  8708 1 1  27 VAL C    C   4.735 -11.692   2.987 1.00 . A A .  27 VAL C    1 1 
        4  8709 1 1  27 VAL CA   C   5.569 -11.619   4.281 1.00 . A A .  27 VAL CA   1 1 
        4  8710 1 1  27 VAL CB   C   5.731 -10.136   4.719 1.00 . A A .  27 VAL CB   1 1 
        4  8711 1 1  27 VAL CG1  C   4.373  -9.484   4.977 1.00 . A A .  27 VAL CG1  1 1 
        4  8712 1 1  27 VAL CG2  C   6.627 -10.033   5.955 1.00 . A A .  27 VAL CG2  1 1 
        4  8713 1 1  27 VAL H    H   7.570 -11.788   3.593 1.00 . A A .  27 VAL H    1 1 
        4  8714 1 1  27 VAL HA   H   5.041 -12.146   5.064 1.00 . A A .  27 VAL HA   1 1 
        4  8715 1 1  27 VAL HB   H   6.210  -9.599   3.911 1.00 . A A .  27 VAL HB   1 1 
        4  8716 1 1  27 VAL HG11 H   3.779  -9.512   4.074 1.00 . A A .  27 VAL HG11 1 1 
        4  8717 1 1  27 VAL HG12 H   4.516  -8.457   5.280 1.00 . A A .  27 VAL HG12 1 1 
        4  8718 1 1  27 VAL HG13 H   3.856 -10.021   5.761 1.00 . A A .  27 VAL HG13 1 1 
        4  8719 1 1  27 VAL HG21 H   6.176 -10.573   6.775 1.00 . A A .  27 VAL HG21 1 1 
        4  8720 1 1  27 VAL HG22 H   6.747  -8.995   6.231 1.00 . A A .  27 VAL HG22 1 1 
        4  8721 1 1  27 VAL HG23 H   7.596 -10.460   5.736 1.00 . A A .  27 VAL HG23 1 1 
        4  8722 1 1  27 VAL N    N   6.877 -12.258   4.106 1.00 . A A .  27 VAL N    1 1 
        4  8723 1 1  27 VAL O    O   5.278 -11.689   1.881 1.00 . A A .  27 VAL O    1 1 
        4  8724 1 1  28 ARG C    C   2.178 -10.487   1.402 1.00 . A A .  28 ARG C    1 1 
        4  8725 1 1  28 ARG CA   C   2.502 -11.871   1.997 1.00 . A A .  28 ARG CA   1 1 
        4  8726 1 1  28 ARG CB   C   1.219 -12.580   2.443 1.00 . A A .  28 ARG CB   1 1 
        4  8727 1 1  28 ARG CD   C  -0.975 -13.647   1.813 1.00 . A A .  28 ARG CD   1 1 
        4  8728 1 1  28 ARG CG   C   0.236 -12.865   1.316 1.00 . A A .  28 ARG CG   1 1 
        4  8729 1 1  28 ARG CZ   C  -2.773 -14.953   0.793 1.00 . A A .  28 ARG CZ   1 1 
        4  8730 1 1  28 ARG H    H   3.043 -11.746   4.044 1.00 . A A .  28 ARG H    1 1 
        4  8731 1 1  28 ARG HA   H   2.987 -12.472   1.239 1.00 . A A .  28 ARG HA   1 1 
        4  8732 1 1  28 ARG HB2  H   1.486 -13.522   2.900 1.00 . A A .  28 ARG HB2  1 1 
        4  8733 1 1  28 ARG HB3  H   0.723 -11.965   3.181 1.00 . A A .  28 ARG HB3  1 1 
        4  8734 1 1  28 ARG HD2  H  -0.631 -14.546   2.305 1.00 . A A .  28 ARG HD2  1 1 
        4  8735 1 1  28 ARG HD3  H  -1.518 -13.035   2.522 1.00 . A A .  28 ARG HD3  1 1 
        4  8736 1 1  28 ARG HE   H  -1.771 -13.533  -0.126 1.00 . A A .  28 ARG HE   1 1 
        4  8737 1 1  28 ARG HG2  H  -0.100 -11.926   0.896 1.00 . A A .  28 ARG HG2  1 1 
        4  8738 1 1  28 ARG HG3  H   0.736 -13.442   0.552 1.00 . A A .  28 ARG HG3  1 1 
        4  8739 1 1  28 ARG HH11 H  -2.395 -15.423   2.688 1.00 . A A .  28 ARG HH11 1 1 
        4  8740 1 1  28 ARG HH12 H  -3.650 -16.335   1.928 1.00 . A A .  28 ARG HH12 1 1 
        4  8741 1 1  28 ARG HH21 H  -3.361 -14.707  -1.091 1.00 . A A .  28 ARG HH21 1 1 
        4  8742 1 1  28 ARG HH22 H  -4.192 -15.938  -0.194 1.00 . A A .  28 ARG HH22 1 1 
        4  8743 1 1  28 ARG N    N   3.416 -11.764   3.139 1.00 . A A .  28 ARG N    1 1 
        4  8744 1 1  28 ARG NE   N  -1.870 -14.015   0.722 1.00 . A A .  28 ARG NE   1 1 
        4  8745 1 1  28 ARG NH1  N  -2.951 -15.621   1.889 1.00 . A A .  28 ARG NH1  1 1 
        4  8746 1 1  28 ARG NH2  N  -3.498 -15.220  -0.240 1.00 . A A .  28 ARG NH2  1 1 
        4  8747 1 1  28 ARG O    O   1.985  -9.514   2.137 1.00 . A A .  28 ARG O    1 1 
        4  8748 1 1  29 VAL C    C   0.439  -9.041  -1.181 1.00 . A A .  29 VAL C    1 1 
        4  8749 1 1  29 VAL CA   C   1.870  -9.132  -0.621 1.00 . A A .  29 VAL CA   1 1 
        4  8750 1 1  29 VAL CB   C   2.862  -8.930  -1.794 1.00 . A A .  29 VAL CB   1 1 
        4  8751 1 1  29 VAL CG1  C   2.754  -7.514  -2.362 1.00 . A A .  29 VAL CG1  1 1 
        4  8752 1 1  29 VAL CG2  C   4.292  -9.240  -1.367 1.00 . A A .  29 VAL CG2  1 1 
        4  8753 1 1  29 VAL H    H   2.233 -11.222  -0.462 1.00 . A A .  29 VAL H    1 1 
        4  8754 1 1  29 VAL HA   H   2.018  -8.328   0.089 1.00 . A A .  29 VAL HA   1 1 
        4  8755 1 1  29 VAL HB   H   2.596  -9.623  -2.580 1.00 . A A .  29 VAL HB   1 1 
        4  8756 1 1  29 VAL HG11 H   1.767  -7.365  -2.774 1.00 . A A .  29 VAL HG11 1 1 
        4  8757 1 1  29 VAL HG12 H   3.492  -7.378  -3.139 1.00 . A A .  29 VAL HG12 1 1 
        4  8758 1 1  29 VAL HG13 H   2.925  -6.794  -1.573 1.00 . A A .  29 VAL HG13 1 1 
        4  8759 1 1  29 VAL HG21 H   4.594  -8.552  -0.592 1.00 . A A .  29 VAL HG21 1 1 
        4  8760 1 1  29 VAL HG22 H   4.955  -9.136  -2.216 1.00 . A A .  29 VAL HG22 1 1 
        4  8761 1 1  29 VAL HG23 H   4.348 -10.253  -0.993 1.00 . A A .  29 VAL HG23 1 1 
        4  8762 1 1  29 VAL N    N   2.114 -10.407   0.070 1.00 . A A .  29 VAL N    1 1 
        4  8763 1 1  29 VAL O    O  -0.079 -10.001  -1.759 1.00 . A A .  29 VAL O    1 1 
        4  8764 1 1  30 VAL C    C  -1.486  -6.284  -2.392 1.00 . A A .  30 VAL C    1 1 
        4  8765 1 1  30 VAL CA   C  -1.513  -7.602  -1.596 1.00 . A A .  30 VAL CA   1 1 
        4  8766 1 1  30 VAL CB   C  -2.613  -7.526  -0.502 1.00 . A A .  30 VAL CB   1 1 
        4  8767 1 1  30 VAL CG1  C  -3.988  -7.272  -1.123 1.00 . A A .  30 VAL CG1  1 1 
        4  8768 1 1  30 VAL CG2  C  -2.629  -8.802   0.341 1.00 . A A .  30 VAL CG2  1 1 
        4  8769 1 1  30 VAL H    H   0.245  -7.178  -0.478 1.00 . A A .  30 VAL H    1 1 
        4  8770 1 1  30 VAL HA   H  -1.757  -8.411  -2.272 1.00 . A A .  30 VAL HA   1 1 
        4  8771 1 1  30 VAL HB   H  -2.382  -6.695   0.152 1.00 . A A .  30 VAL HB   1 1 
        4  8772 1 1  30 VAL HG11 H  -4.736  -7.231  -0.344 1.00 . A A .  30 VAL HG11 1 1 
        4  8773 1 1  30 VAL HG12 H  -4.229  -8.070  -1.809 1.00 . A A .  30 VAL HG12 1 1 
        4  8774 1 1  30 VAL HG13 H  -3.975  -6.331  -1.657 1.00 . A A .  30 VAL HG13 1 1 
        4  8775 1 1  30 VAL HG21 H  -2.824  -9.654  -0.294 1.00 . A A .  30 VAL HG21 1 1 
        4  8776 1 1  30 VAL HG22 H  -3.404  -8.730   1.091 1.00 . A A .  30 VAL HG22 1 1 
        4  8777 1 1  30 VAL HG23 H  -1.671  -8.926   0.827 1.00 . A A .  30 VAL HG23 1 1 
        4  8778 1 1  30 VAL N    N  -0.191  -7.876  -1.014 1.00 . A A .  30 VAL N    1 1 
        4  8779 1 1  30 VAL O    O  -1.455  -5.196  -1.818 1.00 . A A .  30 VAL O    1 1 
        4  8780 1 1  31 LEU C    C  -2.725  -4.666  -5.048 1.00 . A A .  31 LEU C    1 1 
        4  8781 1 1  31 LEU CA   C  -1.360  -5.204  -4.586 1.00 . A A .  31 LEU CA   1 1 
        4  8782 1 1  31 LEU CB   C  -0.496  -5.549  -5.813 1.00 . A A .  31 LEU CB   1 1 
        4  8783 1 1  31 LEU CD1  C   0.289  -3.189  -6.266 1.00 . A A .  31 LEU CD1  1 1 
        4  8784 1 1  31 LEU CD2  C   0.435  -4.930  -8.073 1.00 . A A .  31 LEU CD2  1 1 
        4  8785 1 1  31 LEU CG   C  -0.359  -4.434  -6.866 1.00 . A A .  31 LEU CG   1 1 
        4  8786 1 1  31 LEU H    H  -1.580  -7.271  -4.128 1.00 . A A .  31 LEU H    1 1 
        4  8787 1 1  31 LEU HA   H  -0.860  -4.429  -4.021 1.00 . A A .  31 LEU HA   1 1 
        4  8788 1 1  31 LEU HB2  H   0.494  -5.810  -5.463 1.00 . A A .  31 LEU HB2  1 1 
        4  8789 1 1  31 LEU HB3  H  -0.925  -6.416  -6.295 1.00 . A A .  31 LEU HB3  1 1 
        4  8790 1 1  31 LEU HD11 H   0.376  -2.426  -7.026 1.00 . A A .  31 LEU HD11 1 1 
        4  8791 1 1  31 LEU HD12 H   1.272  -3.435  -5.890 1.00 . A A .  31 LEU HD12 1 1 
        4  8792 1 1  31 LEU HD13 H  -0.323  -2.819  -5.457 1.00 . A A .  31 LEU HD13 1 1 
        4  8793 1 1  31 LEU HD21 H   1.424  -5.235  -7.758 1.00 . A A .  31 LEU HD21 1 1 
        4  8794 1 1  31 LEU HD22 H   0.519  -4.136  -8.801 1.00 . A A .  31 LEU HD22 1 1 
        4  8795 1 1  31 LEU HD23 H  -0.075  -5.772  -8.519 1.00 . A A .  31 LEU HD23 1 1 
        4  8796 1 1  31 LEU HG   H  -1.345  -4.159  -7.211 1.00 . A A .  31 LEU HG   1 1 
        4  8797 1 1  31 LEU N    N  -1.487  -6.384  -3.718 1.00 . A A .  31 LEU N    1 1 
        4  8798 1 1  31 LEU O    O  -3.457  -5.342  -5.761 1.00 . A A .  31 LEU O    1 1 
        4  8799 1 1  32 LEU C    C  -3.901  -1.903  -6.351 1.00 . A A .  32 LEU C    1 1 
        4  8800 1 1  32 LEU CA   C  -4.264  -2.770  -5.138 1.00 . A A .  32 LEU CA   1 1 
        4  8801 1 1  32 LEU CB   C  -4.899  -1.905  -4.037 1.00 . A A .  32 LEU CB   1 1 
        4  8802 1 1  32 LEU CD1  C  -5.977  -1.705  -1.761 1.00 . A A .  32 LEU CD1  1 1 
        4  8803 1 1  32 LEU CD2  C  -6.329  -3.777  -3.131 1.00 . A A .  32 LEU CD2  1 1 
        4  8804 1 1  32 LEU CG   C  -5.351  -2.661  -2.773 1.00 . A A .  32 LEU CG   1 1 
        4  8805 1 1  32 LEU H    H  -2.479  -2.978  -4.010 1.00 . A A .  32 LEU H    1 1 
        4  8806 1 1  32 LEU HA   H  -4.973  -3.527  -5.448 1.00 . A A .  32 LEU HA   1 1 
        4  8807 1 1  32 LEU HB2  H  -4.177  -1.154  -3.742 1.00 . A A .  32 LEU HB2  1 1 
        4  8808 1 1  32 LEU HB3  H  -5.759  -1.402  -4.456 1.00 . A A .  32 LEU HB3  1 1 
        4  8809 1 1  32 LEU HD11 H  -6.853  -1.240  -2.192 1.00 . A A .  32 LEU HD11 1 1 
        4  8810 1 1  32 LEU HD12 H  -5.260  -0.942  -1.494 1.00 . A A .  32 LEU HD12 1 1 
        4  8811 1 1  32 LEU HD13 H  -6.262  -2.255  -0.876 1.00 . A A .  32 LEU HD13 1 1 
        4  8812 1 1  32 LEU HD21 H  -7.203  -3.355  -3.608 1.00 . A A .  32 LEU HD21 1 1 
        4  8813 1 1  32 LEU HD22 H  -6.628  -4.298  -2.232 1.00 . A A .  32 LEU HD22 1 1 
        4  8814 1 1  32 LEU HD23 H  -5.852  -4.472  -3.806 1.00 . A A .  32 LEU HD23 1 1 
        4  8815 1 1  32 LEU HG   H  -4.489  -3.114  -2.306 1.00 . A A .  32 LEU HG   1 1 
        4  8816 1 1  32 LEU N    N  -3.060  -3.445  -4.643 1.00 . A A .  32 LEU N    1 1 
        4  8817 1 1  32 LEU O    O  -3.473  -0.755  -6.208 1.00 . A A .  32 LEU O    1 1 
        4  8818 1 1  33 TYR C    C  -4.655  -0.965  -9.442 1.00 . A A .  33 TYR C    1 1 
        4  8819 1 1  33 TYR CA   C  -3.569  -1.827  -8.767 1.00 . A A .  33 TYR CA   1 1 
        4  8820 1 1  33 TYR CB   C  -3.049  -2.898  -9.739 1.00 . A A .  33 TYR CB   1 1 
        4  8821 1 1  33 TYR CD1  C  -0.700  -2.329 -10.480 1.00 . A A .  33 TYR CD1  1 1 
        4  8822 1 1  33 TYR CD2  C  -2.495  -1.857 -11.975 1.00 . A A .  33 TYR CD2  1 1 
        4  8823 1 1  33 TYR CE1  C   0.201  -1.815 -11.393 1.00 . A A .  33 TYR CE1  1 1 
        4  8824 1 1  33 TYR CE2  C  -1.601  -1.346 -12.895 1.00 . A A .  33 TYR CE2  1 1 
        4  8825 1 1  33 TYR CG   C  -2.064  -2.354 -10.754 1.00 . A A .  33 TYR CG   1 1 
        4  8826 1 1  33 TYR CZ   C  -0.255  -1.327 -12.600 1.00 . A A .  33 TYR CZ   1 1 
        4  8827 1 1  33 TYR H    H  -4.515  -3.331  -7.606 1.00 . A A .  33 TYR H    1 1 
        4  8828 1 1  33 TYR HA   H  -2.744  -1.184  -8.492 1.00 . A A .  33 TYR HA   1 1 
        4  8829 1 1  33 TYR HB2  H  -2.553  -3.678  -9.177 1.00 . A A .  33 TYR HB2  1 1 
        4  8830 1 1  33 TYR HB3  H  -3.883  -3.327 -10.276 1.00 . A A .  33 TYR HB3  1 1 
        4  8831 1 1  33 TYR HD1  H  -0.348  -2.711  -9.532 1.00 . A A .  33 TYR HD1  1 1 
        4  8832 1 1  33 TYR HD2  H  -3.550  -1.875 -12.199 1.00 . A A .  33 TYR HD2  1 1 
        4  8833 1 1  33 TYR HE1  H   1.255  -1.807 -11.161 1.00 . A A .  33 TYR HE1  1 1 
        4  8834 1 1  33 TYR HE2  H  -1.959  -0.963 -13.840 1.00 . A A .  33 TYR HE2  1 1 
        4  8835 1 1  33 TYR HH   H   0.268  -0.004 -13.894 1.00 . A A .  33 TYR HH   1 1 
        4  8836 1 1  33 TYR N    N  -4.059  -2.465  -7.544 1.00 . A A .  33 TYR N    1 1 
        4  8837 1 1  33 TYR O    O  -5.716  -1.461  -9.835 1.00 . A A .  33 TYR O    1 1 
        4  8838 1 1  33 TYR OH   O   0.636  -0.807 -13.510 1.00 . A A .  33 TYR OH   1 1 
        4  8839 1 1  34 SER C    C  -4.762   1.802 -11.538 1.00 . A A .  34 SER C    1 1 
        4  8840 1 1  34 SER CA   C  -5.299   1.288 -10.191 1.00 . A A .  34 SER CA   1 1 
        4  8841 1 1  34 SER CB   C  -5.534   2.474  -9.242 1.00 . A A .  34 SER CB   1 1 
        4  8842 1 1  34 SER H    H  -3.504   0.654  -9.247 1.00 . A A .  34 SER H    1 1 
        4  8843 1 1  34 SER HA   H  -6.241   0.785 -10.360 1.00 . A A .  34 SER HA   1 1 
        4  8844 1 1  34 SER HB2  H  -6.186   3.192  -9.715 1.00 . A A .  34 SER HB2  1 1 
        4  8845 1 1  34 SER HB3  H  -5.996   2.116  -8.332 1.00 . A A .  34 SER HB3  1 1 
        4  8846 1 1  34 SER HG   H  -3.912   3.479  -9.706 1.00 . A A .  34 SER HG   1 1 
        4  8847 1 1  34 SER N    N  -4.368   0.329  -9.576 1.00 . A A .  34 SER N    1 1 
        4  8848 1 1  34 SER O    O  -3.829   2.609 -11.579 1.00 . A A .  34 SER O    1 1 
        4  8849 1 1  34 SER OG   O  -4.311   3.118  -8.908 1.00 . A A .  34 SER OG   1 1 
        4  8850 1 1  35 ASP C    C  -6.171   2.052 -14.864 1.00 . A A .  35 ASP C    1 1 
        4  8851 1 1  35 ASP CA   C  -4.947   1.715 -13.990 1.00 . A A .  35 ASP CA   1 1 
        4  8852 1 1  35 ASP CB   C  -4.123   0.587 -14.628 1.00 . A A .  35 ASP CB   1 1 
        4  8853 1 1  35 ASP CG   C  -3.579   0.948 -16.002 1.00 . A A .  35 ASP CG   1 1 
        4  8854 1 1  35 ASP H    H  -6.101   0.697 -12.525 1.00 . A A .  35 ASP H    1 1 
        4  8855 1 1  35 ASP HA   H  -4.327   2.598 -13.910 1.00 . A A .  35 ASP HA   1 1 
        4  8856 1 1  35 ASP HB2  H  -3.289   0.353 -13.982 1.00 . A A .  35 ASP HB2  1 1 
        4  8857 1 1  35 ASP HB3  H  -4.746  -0.292 -14.726 1.00 . A A .  35 ASP HB3  1 1 
        4  8858 1 1  35 ASP N    N  -5.358   1.324 -12.632 1.00 . A A .  35 ASP N    1 1 
        4  8859 1 1  35 ASP O    O  -7.303   1.698 -14.525 1.00 . A A .  35 ASP O    1 1 
        4  8860 1 1  35 ASP OD1  O  -2.463   1.493 -16.079 1.00 . A A .  35 ASP OD1  1 1 
        4  8861 1 1  35 ASP OD2  O  -4.277   0.700 -17.007 1.00 . A A .  35 ASP OD2  1 1 
        4  8862 1 1  36 GLN C    C  -7.781   2.022 -17.541 1.00 . A A .  36 GLN C    1 1 
        4  8863 1 1  36 GLN CA   C  -7.006   3.182 -16.889 1.00 . A A .  36 GLN CA   1 1 
        4  8864 1 1  36 GLN CB   C  -6.445   4.084 -18.003 1.00 . A A .  36 GLN CB   1 1 
        4  8865 1 1  36 GLN CD   C  -4.282   4.984 -17.006 1.00 . A A .  36 GLN CD   1 1 
        4  8866 1 1  36 GLN CG   C  -5.673   5.314 -17.521 1.00 . A A .  36 GLN CG   1 1 
        4  8867 1 1  36 GLN H    H  -5.000   2.882 -16.252 1.00 . A A .  36 GLN H    1 1 
        4  8868 1 1  36 GLN HA   H  -7.694   3.761 -16.291 1.00 . A A .  36 GLN HA   1 1 
        4  8869 1 1  36 GLN HB2  H  -5.782   3.497 -18.622 1.00 . A A .  36 GLN HB2  1 1 
        4  8870 1 1  36 GLN HB3  H  -7.270   4.427 -18.614 1.00 . A A .  36 GLN HB3  1 1 
        4  8871 1 1  36 GLN HE21 H  -3.544   5.107 -18.835 1.00 . A A .  36 GLN HE21 1 1 
        4  8872 1 1  36 GLN HE22 H  -2.417   4.704 -17.591 1.00 . A A .  36 GLN HE22 1 1 
        4  8873 1 1  36 GLN HG2  H  -5.577   6.010 -18.344 1.00 . A A .  36 GLN HG2  1 1 
        4  8874 1 1  36 GLN HG3  H  -6.233   5.782 -16.724 1.00 . A A .  36 GLN HG3  1 1 
        4  8875 1 1  36 GLN N    N  -5.931   2.712 -15.999 1.00 . A A .  36 GLN N    1 1 
        4  8876 1 1  36 GLN NE2  N  -3.317   4.930 -17.900 1.00 . A A .  36 GLN NE2  1 1 
        4  8877 1 1  36 GLN O    O  -9.007   1.944 -17.433 1.00 . A A .  36 GLN O    1 1 
        4  8878 1 1  36 GLN OE1  O  -4.076   4.759 -15.818 1.00 . A A .  36 GLN OE1  1 1 
        4  8879 1 1  37 ASP C    C  -7.515  -1.315 -18.353 1.00 . A A .  37 ASP C    1 1 
        4  8880 1 1  37 ASP CA   C  -7.696   0.060 -19.011 1.00 . A A .  37 ASP CA   1 1 
        4  8881 1 1  37 ASP CB   C  -7.112   0.035 -20.428 1.00 . A A .  37 ASP CB   1 1 
        4  8882 1 1  37 ASP CG   C  -7.691  -1.093 -21.268 1.00 . A A .  37 ASP CG   1 1 
        4  8883 1 1  37 ASP H    H  -6.081   1.182 -18.190 1.00 . A A .  37 ASP H    1 1 
        4  8884 1 1  37 ASP HA   H  -8.753   0.276 -19.076 1.00 . A A .  37 ASP HA   1 1 
        4  8885 1 1  37 ASP HB2  H  -7.331   0.975 -20.918 1.00 . A A .  37 ASP HB2  1 1 
        4  8886 1 1  37 ASP HB3  H  -6.040  -0.091 -20.369 1.00 . A A .  37 ASP HB3  1 1 
        4  8887 1 1  37 ASP N    N  -7.062   1.132 -18.226 1.00 . A A .  37 ASP N    1 1 
        4  8888 1 1  37 ASP O    O  -6.464  -1.606 -17.795 1.00 . A A .  37 ASP O    1 1 
        4  8889 1 1  37 ASP OD1  O  -8.837  -0.954 -21.742 1.00 . A A .  37 ASP OD1  1 1 
        4  8890 1 1  37 ASP OD2  O  -7.014  -2.130 -21.442 1.00 . A A .  37 ASP OD2  1 1 
        4  8891 1 1  38 GLU C    C  -7.311  -4.343 -18.352 1.00 . A A .  38 GLU C    1 1 
        4  8892 1 1  38 GLU CA   C  -8.514  -3.504 -17.878 1.00 . A A .  38 GLU CA   1 1 
        4  8893 1 1  38 GLU CB   C  -9.818  -4.218 -18.239 1.00 . A A .  38 GLU CB   1 1 
        4  8894 1 1  38 GLU CD   C -11.415  -5.008 -20.050 1.00 . A A .  38 GLU CD   1 1 
        4  8895 1 1  38 GLU CG   C -10.190  -4.166 -19.724 1.00 . A A .  38 GLU CG   1 1 
        4  8896 1 1  38 GLU H    H  -9.351  -1.881 -18.916 1.00 . A A .  38 GLU H    1 1 
        4  8897 1 1  38 GLU HA   H  -8.463  -3.401 -16.804 1.00 . A A .  38 GLU HA   1 1 
        4  8898 1 1  38 GLU HB2  H  -9.719  -5.243 -17.962 1.00 . A A .  38 GLU HB2  1 1 
        4  8899 1 1  38 GLU HB3  H -10.626  -3.778 -17.672 1.00 . A A .  38 GLU HB3  1 1 
        4  8900 1 1  38 GLU HG2  H -10.392  -3.139 -19.999 1.00 . A A .  38 GLU HG2  1 1 
        4  8901 1 1  38 GLU HG3  H  -9.354  -4.530 -20.305 1.00 . A A .  38 GLU HG3  1 1 
        4  8902 1 1  38 GLU N    N  -8.539  -2.163 -18.450 1.00 . A A .  38 GLU N    1 1 
        4  8903 1 1  38 GLU O    O  -6.586  -4.925 -17.541 1.00 . A A .  38 GLU O    1 1 
        4  8904 1 1  38 GLU OE1  O -12.550  -4.521 -19.871 1.00 . A A .  38 GLU OE1  1 1 
        4  8905 1 1  38 GLU OE2  O -11.249  -6.174 -20.462 1.00 . A A .  38 GLU OE2  1 1 
        4  8906 1 1  39 LYS C    C  -4.659  -4.662 -19.960 1.00 . A A .  39 LYS C    1 1 
        4  8907 1 1  39 LYS CA   C  -6.049  -5.236 -20.248 1.00 . A A .  39 LYS CA   1 1 
        4  8908 1 1  39 LYS CB   C  -6.258  -5.390 -21.757 1.00 . A A .  39 LYS CB   1 1 
        4  8909 1 1  39 LYS CD   C  -7.677  -7.484 -21.586 1.00 . A A .  39 LYS CD   1 1 
        4  8910 1 1  39 LYS CE   C  -9.042  -8.098 -21.883 1.00 . A A .  39 LYS CE   1 1 
        4  8911 1 1  39 LYS CG   C  -7.583  -6.054 -22.117 1.00 . A A .  39 LYS CG   1 1 
        4  8912 1 1  39 LYS H    H  -7.681  -3.877 -20.258 1.00 . A A .  39 LYS H    1 1 
        4  8913 1 1  39 LYS HA   H  -6.115  -6.214 -19.789 1.00 . A A .  39 LYS HA   1 1 
        4  8914 1 1  39 LYS HB2  H  -6.234  -4.411 -22.217 1.00 . A A .  39 LYS HB2  1 1 
        4  8915 1 1  39 LYS HB3  H  -5.455  -5.989 -22.165 1.00 . A A .  39 LYS HB3  1 1 
        4  8916 1 1  39 LYS HD2  H  -6.912  -8.086 -22.054 1.00 . A A .  39 LYS HD2  1 1 
        4  8917 1 1  39 LYS HD3  H  -7.525  -7.473 -20.516 1.00 . A A .  39 LYS HD3  1 1 
        4  8918 1 1  39 LYS HE2  H  -9.051  -9.119 -21.528 1.00 . A A .  39 LYS HE2  1 1 
        4  8919 1 1  39 LYS HE3  H  -9.799  -7.532 -21.360 1.00 . A A .  39 LYS HE3  1 1 
        4  8920 1 1  39 LYS HG2  H  -8.388  -5.472 -21.696 1.00 . A A .  39 LYS HG2  1 1 
        4  8921 1 1  39 LYS HG3  H  -7.681  -6.074 -23.194 1.00 . A A .  39 LYS HG3  1 1 
        4  8922 1 1  39 LYS HZ1  H -10.367  -8.292 -23.489 1.00 . A A .  39 LYS HZ1  1 1 
        4  8923 1 1  39 LYS HZ2  H  -8.797  -8.821 -23.830 1.00 . A A .  39 LYS HZ2  1 1 
        4  8924 1 1  39 LYS HZ3  H  -9.132  -7.169 -23.754 1.00 . A A .  39 LYS HZ3  1 1 
        4  8925 1 1  39 LYS N    N  -7.109  -4.407 -19.665 1.00 . A A .  39 LYS N    1 1 
        4  8926 1 1  39 LYS NZ   N  -9.355  -8.096 -23.339 1.00 . A A .  39 LYS NZ   1 1 
        4  8927 1 1  39 LYS O    O  -3.772  -5.382 -19.508 1.00 . A A .  39 LYS O    1 1 
        4  8928 1 1  40 ARG C    C  -2.872  -2.841 -18.411 1.00 . A A .  40 ARG C    1 1 
        4  8929 1 1  40 ARG CA   C  -3.199  -2.698 -19.903 1.00 . A A .  40 ARG CA   1 1 
        4  8930 1 1  40 ARG CB   C  -3.249  -1.215 -20.317 1.00 . A A .  40 ARG CB   1 1 
        4  8931 1 1  40 ARG CD   C  -3.903  -1.747 -22.713 1.00 . A A .  40 ARG CD   1 1 
        4  8932 1 1  40 ARG CG   C  -2.948  -0.983 -21.799 1.00 . A A .  40 ARG CG   1 1 
        4  8933 1 1  40 ARG CZ   C  -3.185  -3.022 -24.670 1.00 . A A .  40 ARG CZ   1 1 
        4  8934 1 1  40 ARG H    H  -5.209  -2.845 -20.606 1.00 . A A .  40 ARG H    1 1 
        4  8935 1 1  40 ARG HA   H  -2.422  -3.194 -20.474 1.00 . A A .  40 ARG HA   1 1 
        4  8936 1 1  40 ARG HB2  H  -4.235  -0.825 -20.104 1.00 . A A .  40 ARG HB2  1 1 
        4  8937 1 1  40 ARG HB3  H  -2.523  -0.663 -19.736 1.00 . A A .  40 ARG HB3  1 1 
        4  8938 1 1  40 ARG HD2  H  -4.070  -2.732 -22.303 1.00 . A A .  40 ARG HD2  1 1 
        4  8939 1 1  40 ARG HD3  H  -4.843  -1.214 -22.760 1.00 . A A .  40 ARG HD3  1 1 
        4  8940 1 1  40 ARG HE   H  -3.118  -1.056 -24.536 1.00 . A A .  40 ARG HE   1 1 
        4  8941 1 1  40 ARG HG2  H  -3.037   0.073 -22.011 1.00 . A A .  40 ARG HG2  1 1 
        4  8942 1 1  40 ARG HG3  H  -1.935  -1.304 -22.001 1.00 . A A .  40 ARG HG3  1 1 
        4  8943 1 1  40 ARG HH11 H  -3.925  -4.112 -23.183 1.00 . A A .  40 ARG HH11 1 1 
        4  8944 1 1  40 ARG HH12 H  -3.389  -5.003 -24.559 1.00 . A A .  40 ARG HH12 1 1 
        4  8945 1 1  40 ARG HH21 H  -2.392  -2.206 -26.297 1.00 . A A .  40 ARG HH21 1 1 
        4  8946 1 1  40 ARG HH22 H  -2.513  -3.929 -26.305 1.00 . A A .  40 ARG HH22 1 1 
        4  8947 1 1  40 ARG N    N  -4.472  -3.366 -20.214 1.00 . A A .  40 ARG N    1 1 
        4  8948 1 1  40 ARG NE   N  -3.367  -1.878 -24.066 1.00 . A A .  40 ARG NE   1 1 
        4  8949 1 1  40 ARG NH1  N  -3.525  -4.131 -24.092 1.00 . A A .  40 ARG NH1  1 1 
        4  8950 1 1  40 ARG NH2  N  -2.657  -3.055 -25.849 1.00 . A A .  40 ARG NH2  1 1 
        4  8951 1 1  40 ARG O    O  -1.744  -3.162 -18.036 1.00 . A A .  40 ARG O    1 1 
        4  8952 1 1  41 ARG C    C  -3.291  -4.306 -15.868 1.00 . A A .  41 ARG C    1 1 
        4  8953 1 1  41 ARG CA   C  -3.795  -2.881 -16.140 1.00 . A A .  41 ARG CA   1 1 
        4  8954 1 1  41 ARG CB   C  -5.186  -2.696 -15.516 1.00 . A A .  41 ARG CB   1 1 
        4  8955 1 1  41 ARG CD   C  -6.666  -2.776 -13.485 1.00 . A A .  41 ARG CD   1 1 
        4  8956 1 1  41 ARG CG   C  -5.234  -2.837 -14.004 1.00 . A A .  41 ARG CG   1 1 
        4  8957 1 1  41 ARG CZ   C  -8.619  -1.330 -13.712 1.00 . A A .  41 ARG CZ   1 1 
        4  8958 1 1  41 ARG H    H  -4.717  -2.260 -17.940 1.00 . A A .  41 ARG H    1 1 
        4  8959 1 1  41 ARG HA   H  -3.111  -2.168 -15.705 1.00 . A A .  41 ARG HA   1 1 
        4  8960 1 1  41 ARG HB2  H  -5.547  -1.709 -15.771 1.00 . A A .  41 ARG HB2  1 1 
        4  8961 1 1  41 ARG HB3  H  -5.857  -3.430 -15.946 1.00 . A A .  41 ARG HB3  1 1 
        4  8962 1 1  41 ARG HD2  H  -7.222  -3.601 -13.908 1.00 . A A .  41 ARG HD2  1 1 
        4  8963 1 1  41 ARG HD3  H  -6.647  -2.874 -12.408 1.00 . A A .  41 ARG HD3  1 1 
        4  8964 1 1  41 ARG HE   H  -6.784  -0.788 -14.160 1.00 . A A .  41 ARG HE   1 1 
        4  8965 1 1  41 ARG HG2  H  -4.799  -3.784 -13.722 1.00 . A A .  41 ARG HG2  1 1 
        4  8966 1 1  41 ARG HG3  H  -4.669  -2.031 -13.563 1.00 . A A .  41 ARG HG3  1 1 
        4  8967 1 1  41 ARG HH11 H  -9.039  -3.209 -13.214 1.00 . A A .  41 ARG HH11 1 1 
        4  8968 1 1  41 ARG HH12 H -10.386  -2.127 -13.285 1.00 . A A .  41 ARG HH12 1 1 
        4  8969 1 1  41 ARG HH21 H  -8.544   0.578 -14.262 1.00 . A A .  41 ARG HH21 1 1 
        4  8970 1 1  41 ARG HH22 H -10.114  -0.038 -13.871 1.00 . A A .  41 ARG HH22 1 1 
        4  8971 1 1  41 ARG N    N  -3.882  -2.623 -17.578 1.00 . A A .  41 ARG N    1 1 
        4  8972 1 1  41 ARG NE   N  -7.335  -1.525 -13.833 1.00 . A A .  41 ARG NE   1 1 
        4  8973 1 1  41 ARG NH1  N  -9.406  -2.297 -13.376 1.00 . A A .  41 ARG NH1  1 1 
        4  8974 1 1  41 ARG NH2  N  -9.128  -0.174 -13.967 1.00 . A A .  41 ARG NH2  1 1 
        4  8975 1 1  41 ARG O    O  -2.342  -4.512 -15.103 1.00 . A A .  41 ARG O    1 1 
        4  8976 1 1  42 ARG C    C  -2.140  -7.000 -16.739 1.00 . A A .  42 ARG C    1 1 
        4  8977 1 1  42 ARG CA   C  -3.593  -6.694 -16.336 1.00 . A A .  42 ARG CA   1 1 
        4  8978 1 1  42 ARG CB   C  -4.552  -7.578 -17.146 1.00 . A A .  42 ARG CB   1 1 
        4  8979 1 1  42 ARG CD   C  -4.656  -9.464 -15.471 1.00 . A A .  42 ARG CD   1 1 
        4  8980 1 1  42 ARG CG   C  -4.343  -9.070 -16.910 1.00 . A A .  42 ARG CG   1 1 
        4  8981 1 1  42 ARG CZ   C  -4.997 -11.871 -15.193 1.00 . A A .  42 ARG CZ   1 1 
        4  8982 1 1  42 ARG H    H  -4.643  -5.039 -17.147 1.00 . A A .  42 ARG H    1 1 
        4  8983 1 1  42 ARG HA   H  -3.714  -6.923 -15.288 1.00 . A A .  42 ARG HA   1 1 
        4  8984 1 1  42 ARG HB2  H  -5.569  -7.330 -16.877 1.00 . A A .  42 ARG HB2  1 1 
        4  8985 1 1  42 ARG HB3  H  -4.409  -7.377 -18.199 1.00 . A A .  42 ARG HB3  1 1 
        4  8986 1 1  42 ARG HD2  H  -4.146  -8.784 -14.804 1.00 . A A .  42 ARG HD2  1 1 
        4  8987 1 1  42 ARG HD3  H  -5.723  -9.387 -15.310 1.00 . A A .  42 ARG HD3  1 1 
        4  8988 1 1  42 ARG HE   H  -3.286 -10.947 -14.912 1.00 . A A .  42 ARG HE   1 1 
        4  8989 1 1  42 ARG HG2  H  -4.989  -9.626 -17.574 1.00 . A A .  42 ARG HG2  1 1 
        4  8990 1 1  42 ARG HG3  H  -3.311  -9.317 -17.123 1.00 . A A .  42 ARG HG3  1 1 
        4  8991 1 1  42 ARG HH11 H  -6.626 -10.867 -15.743 1.00 . A A .  42 ARG HH11 1 1 
        4  8992 1 1  42 ARG HH12 H  -6.829 -12.571 -15.537 1.00 . A A .  42 ARG HH12 1 1 
        4  8993 1 1  42 ARG HH21 H  -3.553 -13.100 -14.604 1.00 . A A .  42 ARG HH21 1 1 
        4  8994 1 1  42 ARG HH22 H  -5.093 -13.834 -14.904 1.00 . A A .  42 ARG HH22 1 1 
        4  8995 1 1  42 ARG N    N  -3.927  -5.280 -16.519 1.00 . A A .  42 ARG N    1 1 
        4  8996 1 1  42 ARG NE   N  -4.224 -10.822 -15.166 1.00 . A A .  42 ARG NE   1 1 
        4  8997 1 1  42 ARG NH1  N  -6.246 -11.762 -15.515 1.00 . A A .  42 ARG NH1  1 1 
        4  8998 1 1  42 ARG NH2  N  -4.513 -13.024 -14.876 1.00 . A A .  42 ARG NH2  1 1 
        4  8999 1 1  42 ARG O    O  -1.414  -7.660 -16.001 1.00 . A A .  42 ARG O    1 1 
        4  9000 1 1  43 GLU C    C   0.705  -6.251 -17.444 1.00 . A A .  43 GLU C    1 1 
        4  9001 1 1  43 GLU CA   C  -0.371  -6.753 -18.423 1.00 . A A .  43 GLU CA   1 1 
        4  9002 1 1  43 GLU CB   C  -0.195  -6.073 -19.792 1.00 . A A .  43 GLU CB   1 1 
        4  9003 1 1  43 GLU CD   C  -1.049  -5.819 -22.178 1.00 . A A .  43 GLU CD   1 1 
        4  9004 1 1  43 GLU CG   C  -1.221  -6.517 -20.835 1.00 . A A .  43 GLU CG   1 1 
        4  9005 1 1  43 GLU H    H  -2.349  -5.972 -18.442 1.00 . A A .  43 GLU H    1 1 
        4  9006 1 1  43 GLU HA   H  -0.254  -7.821 -18.547 1.00 . A A .  43 GLU HA   1 1 
        4  9007 1 1  43 GLU HB2  H  -0.281  -5.003 -19.665 1.00 . A A .  43 GLU HB2  1 1 
        4  9008 1 1  43 GLU HB3  H   0.792  -6.302 -20.171 1.00 . A A .  43 GLU HB3  1 1 
        4  9009 1 1  43 GLU HG2  H  -1.123  -7.583 -20.983 1.00 . A A .  43 GLU HG2  1 1 
        4  9010 1 1  43 GLU HG3  H  -2.211  -6.301 -20.461 1.00 . A A .  43 GLU HG3  1 1 
        4  9011 1 1  43 GLU N    N  -1.727  -6.509 -17.907 1.00 . A A .  43 GLU N    1 1 
        4  9012 1 1  43 GLU O    O   1.764  -6.865 -17.298 1.00 . A A .  43 GLU O    1 1 
        4  9013 1 1  43 GLU OE1  O  -1.047  -4.570 -22.213 1.00 . A A .  43 GLU OE1  1 1 
        4  9014 1 1  43 GLU OE2  O  -0.928  -6.519 -23.208 1.00 . A A .  43 GLU OE2  1 1 
        4  9015 1 1  44 ARG C    C   1.420  -5.369 -14.508 1.00 . A A .  44 ARG C    1 1 
        4  9016 1 1  44 ARG CA   C   1.363  -4.552 -15.812 1.00 . A A .  44 ARG CA   1 1 
        4  9017 1 1  44 ARG CB   C   0.958  -3.104 -15.514 1.00 . A A .  44 ARG CB   1 1 
        4  9018 1 1  44 ARG CD   C   2.197  -2.122 -17.497 1.00 . A A .  44 ARG CD   1 1 
        4  9019 1 1  44 ARG CG   C   0.864  -2.227 -16.762 1.00 . A A .  44 ARG CG   1 1 
        4  9020 1 1  44 ARG CZ   C   2.797  -0.639 -19.358 1.00 . A A .  44 ARG CZ   1 1 
        4  9021 1 1  44 ARG H    H  -0.436  -4.692 -16.937 1.00 . A A .  44 ARG H    1 1 
        4  9022 1 1  44 ARG HA   H   2.345  -4.553 -16.265 1.00 . A A .  44 ARG HA   1 1 
        4  9023 1 1  44 ARG HB2  H  -0.009  -3.107 -15.029 1.00 . A A .  44 ARG HB2  1 1 
        4  9024 1 1  44 ARG HB3  H   1.684  -2.665 -14.843 1.00 . A A .  44 ARG HB3  1 1 
        4  9025 1 1  44 ARG HD2  H   2.858  -1.483 -16.927 1.00 . A A .  44 ARG HD2  1 1 
        4  9026 1 1  44 ARG HD3  H   2.632  -3.108 -17.573 1.00 . A A .  44 ARG HD3  1 1 
        4  9027 1 1  44 ARG HE   H   1.334  -1.952 -19.409 1.00 . A A .  44 ARG HE   1 1 
        4  9028 1 1  44 ARG HG2  H   0.134  -2.656 -17.432 1.00 . A A .  44 ARG HG2  1 1 
        4  9029 1 1  44 ARG HG3  H   0.545  -1.237 -16.468 1.00 . A A .  44 ARG HG3  1 1 
        4  9030 1 1  44 ARG HH11 H   3.795  -0.283 -17.677 1.00 . A A .  44 ARG HH11 1 1 
        4  9031 1 1  44 ARG HH12 H   4.259   0.666 -19.047 1.00 . A A .  44 ARG HH12 1 1 
        4  9032 1 1  44 ARG HH21 H   1.935  -0.715 -21.150 1.00 . A A .  44 ARG HH21 1 1 
        4  9033 1 1  44 ARG HH22 H   3.218   0.437 -20.975 1.00 . A A .  44 ARG HH22 1 1 
        4  9034 1 1  44 ARG N    N   0.425  -5.137 -16.777 1.00 . A A .  44 ARG N    1 1 
        4  9035 1 1  44 ARG NE   N   2.039  -1.570 -18.845 1.00 . A A .  44 ARG NE   1 1 
        4  9036 1 1  44 ARG NH1  N   3.687  -0.041 -18.639 1.00 . A A .  44 ARG NH1  1 1 
        4  9037 1 1  44 ARG NH2  N   2.638  -0.280 -20.591 1.00 . A A .  44 ARG NH2  1 1 
        4  9038 1 1  44 ARG O    O   2.496  -5.752 -14.046 1.00 . A A .  44 ARG O    1 1 
        4  9039 1 1  45 LEU C    C   0.541  -7.893 -12.898 1.00 . A A .  45 LEU C    1 1 
        4  9040 1 1  45 LEU CA   C   0.157  -6.418 -12.683 1.00 . A A .  45 LEU CA   1 1 
        4  9041 1 1  45 LEU CB   C  -1.238  -6.269 -12.047 1.00 . A A .  45 LEU CB   1 1 
        4  9042 1 1  45 LEU CD1  C  -2.705  -8.283 -12.541 1.00 . A A .  45 LEU CD1  1 1 
        4  9043 1 1  45 LEU CD2  C  -3.693  -5.978 -12.577 1.00 . A A .  45 LEU CD2  1 1 
        4  9044 1 1  45 LEU CG   C  -2.440  -6.810 -12.853 1.00 . A A .  45 LEU CG   1 1 
        4  9045 1 1  45 LEU H    H  -0.574  -5.298 -14.336 1.00 . A A .  45 LEU H    1 1 
        4  9046 1 1  45 LEU HA   H   0.879  -6.002 -11.996 1.00 . A A .  45 LEU HA   1 1 
        4  9047 1 1  45 LEU HB2  H  -1.216  -6.775 -11.095 1.00 . A A .  45 LEU HB2  1 1 
        4  9048 1 1  45 LEU HB3  H  -1.402  -5.216 -11.863 1.00 . A A .  45 LEU HB3  1 1 
        4  9049 1 1  45 LEU HD11 H  -2.965  -8.389 -11.495 1.00 . A A .  45 LEU HD11 1 1 
        4  9050 1 1  45 LEU HD12 H  -1.820  -8.865 -12.754 1.00 . A A .  45 LEU HD12 1 1 
        4  9051 1 1  45 LEU HD13 H  -3.523  -8.639 -13.150 1.00 . A A .  45 LEU HD13 1 1 
        4  9052 1 1  45 LEU HD21 H  -3.957  -6.053 -11.531 1.00 . A A .  45 LEU HD21 1 1 
        4  9053 1 1  45 LEU HD22 H  -4.510  -6.347 -13.180 1.00 . A A .  45 LEU HD22 1 1 
        4  9054 1 1  45 LEU HD23 H  -3.502  -4.944 -12.826 1.00 . A A .  45 LEU HD23 1 1 
        4  9055 1 1  45 LEU HG   H  -2.217  -6.733 -13.908 1.00 . A A .  45 LEU HG   1 1 
        4  9056 1 1  45 LEU N    N   0.250  -5.637 -13.925 1.00 . A A .  45 LEU N    1 1 
        4  9057 1 1  45 LEU O    O   0.880  -8.598 -11.944 1.00 . A A .  45 LEU O    1 1 
        4  9058 1 1  46 GLU C    C   2.309 -10.007 -13.935 1.00 . A A .  46 GLU C    1 1 
        4  9059 1 1  46 GLU CA   C   0.916  -9.709 -14.512 1.00 . A A .  46 GLU CA   1 1 
        4  9060 1 1  46 GLU CB   C   0.944  -9.874 -16.038 1.00 . A A .  46 GLU CB   1 1 
        4  9061 1 1  46 GLU CD   C   1.418 -11.402 -18.007 1.00 . A A .  46 GLU CD   1 1 
        4  9062 1 1  46 GLU CG   C   1.427 -11.247 -16.496 1.00 . A A .  46 GLU CG   1 1 
        4  9063 1 1  46 GLU H    H   0.084  -7.781 -14.844 1.00 . A A .  46 GLU H    1 1 
        4  9064 1 1  46 GLU HA   H   0.211 -10.413 -14.096 1.00 . A A .  46 GLU HA   1 1 
        4  9065 1 1  46 GLU HB2  H  -0.055  -9.720 -16.424 1.00 . A A .  46 GLU HB2  1 1 
        4  9066 1 1  46 GLU HB3  H   1.600  -9.125 -16.459 1.00 . A A .  46 GLU HB3  1 1 
        4  9067 1 1  46 GLU HG2  H   2.436 -11.396 -16.138 1.00 . A A .  46 GLU HG2  1 1 
        4  9068 1 1  46 GLU HG3  H   0.783 -12.002 -16.067 1.00 . A A .  46 GLU HG3  1 1 
        4  9069 1 1  46 GLU N    N   0.463  -8.357 -14.148 1.00 . A A .  46 GLU N    1 1 
        4  9070 1 1  46 GLU O    O   2.566 -11.108 -13.439 1.00 . A A .  46 GLU O    1 1 
        4  9071 1 1  46 GLU OE1  O   0.316 -11.470 -18.598 1.00 . A A .  46 GLU OE1  1 1 
        4  9072 1 1  46 GLU OE2  O   2.511 -11.483 -18.613 1.00 . A A .  46 GLU OE2  1 1 
        4  9073 1 1  47 GLU C    C   4.483  -9.586 -11.933 1.00 . A A .  47 GLU C    1 1 
        4  9074 1 1  47 GLU CA   C   4.537  -9.113 -13.394 1.00 . A A .  47 GLU CA   1 1 
        4  9075 1 1  47 GLU CB   C   5.259  -7.756 -13.480 1.00 . A A .  47 GLU CB   1 1 
        4  9076 1 1  47 GLU CD   C   7.265  -8.255 -14.952 1.00 . A A .  47 GLU CD   1 1 
        4  9077 1 1  47 GLU CG   C   5.949  -7.497 -14.817 1.00 . A A .  47 GLU CG   1 1 
        4  9078 1 1  47 GLU H    H   2.939  -8.176 -14.440 1.00 . A A .  47 GLU H    1 1 
        4  9079 1 1  47 GLU HA   H   5.091  -9.839 -13.970 1.00 . A A .  47 GLU HA   1 1 
        4  9080 1 1  47 GLU HB2  H   4.538  -6.968 -13.316 1.00 . A A .  47 GLU HB2  1 1 
        4  9081 1 1  47 GLU HB3  H   6.009  -7.708 -12.701 1.00 . A A .  47 GLU HB3  1 1 
        4  9082 1 1  47 GLU HG2  H   5.288  -7.803 -15.618 1.00 . A A .  47 GLU HG2  1 1 
        4  9083 1 1  47 GLU HG3  H   6.148  -6.438 -14.908 1.00 . A A .  47 GLU HG3  1 1 
        4  9084 1 1  47 GLU N    N   3.195  -9.009 -13.986 1.00 . A A .  47 GLU N    1 1 
        4  9085 1 1  47 GLU O    O   5.377 -10.282 -11.463 1.00 . A A .  47 GLU O    1 1 
        4  9086 1 1  47 GLU OE1  O   7.260  -9.409 -15.431 1.00 . A A .  47 GLU OE1  1 1 
        4  9087 1 1  47 GLU OE2  O   8.318  -7.692 -14.576 1.00 . A A .  47 GLU OE2  1 1 
        4  9088 1 1  48 PHE C    C   2.573 -10.937  -9.661 1.00 . A A .  48 PHE C    1 1 
        4  9089 1 1  48 PHE CA   C   3.265  -9.577  -9.814 1.00 . A A .  48 PHE CA   1 1 
        4  9090 1 1  48 PHE CB   C   2.499  -8.474  -9.087 1.00 . A A .  48 PHE CB   1 1 
        4  9091 1 1  48 PHE CD1  C   4.172  -6.839  -8.192 1.00 . A A .  48 PHE CD1  1 1 
        4  9092 1 1  48 PHE CD2  C   3.025  -6.285 -10.206 1.00 . A A .  48 PHE CD2  1 1 
        4  9093 1 1  48 PHE CE1  C   4.889  -5.665  -8.274 1.00 . A A .  48 PHE CE1  1 1 
        4  9094 1 1  48 PHE CE2  C   3.734  -5.101 -10.288 1.00 . A A .  48 PHE CE2  1 1 
        4  9095 1 1  48 PHE CG   C   3.235  -7.166  -9.155 1.00 . A A .  48 PHE CG   1 1 
        4  9096 1 1  48 PHE CZ   C   4.670  -4.794  -9.322 1.00 . A A .  48 PHE CZ   1 1 
        4  9097 1 1  48 PHE H    H   2.747  -8.647 -11.650 1.00 . A A .  48 PHE H    1 1 
        4  9098 1 1  48 PHE HA   H   4.252  -9.651  -9.378 1.00 . A A .  48 PHE HA   1 1 
        4  9099 1 1  48 PHE HB2  H   1.527  -8.347  -9.546 1.00 . A A .  48 PHE HB2  1 1 
        4  9100 1 1  48 PHE HB3  H   2.376  -8.743  -8.048 1.00 . A A .  48 PHE HB3  1 1 
        4  9101 1 1  48 PHE HD1  H   4.345  -7.517  -7.368 1.00 . A A .  48 PHE HD1  1 1 
        4  9102 1 1  48 PHE HD2  H   2.291  -6.526 -10.961 1.00 . A A .  48 PHE HD2  1 1 
        4  9103 1 1  48 PHE HE1  H   5.616  -5.423  -7.512 1.00 . A A .  48 PHE HE1  1 1 
        4  9104 1 1  48 PHE HE2  H   3.560  -4.423 -11.109 1.00 . A A .  48 PHE HE2  1 1 
        4  9105 1 1  48 PHE HZ   H   5.240  -3.877  -9.387 1.00 . A A .  48 PHE HZ   1 1 
        4  9106 1 1  48 PHE N    N   3.433  -9.201 -11.221 1.00 . A A .  48 PHE N    1 1 
        4  9107 1 1  48 PHE O    O   2.820 -11.661  -8.696 1.00 . A A .  48 PHE O    1 1 
        4  9108 1 1  49 GLU C    C   2.159 -13.713 -10.742 1.00 . A A .  49 GLU C    1 1 
        4  9109 1 1  49 GLU CA   C   1.089 -12.615 -10.628 1.00 . A A .  49 GLU CA   1 1 
        4  9110 1 1  49 GLU CB   C   0.110 -12.744 -11.801 1.00 . A A .  49 GLU CB   1 1 
        4  9111 1 1  49 GLU CD   C  -1.959 -11.885 -12.958 1.00 . A A .  49 GLU CD   1 1 
        4  9112 1 1  49 GLU CG   C  -0.858 -11.577 -11.956 1.00 . A A .  49 GLU CG   1 1 
        4  9113 1 1  49 GLU H    H   1.505 -10.646 -11.332 1.00 . A A .  49 GLU H    1 1 
        4  9114 1 1  49 GLU HA   H   0.552 -12.739  -9.698 1.00 . A A .  49 GLU HA   1 1 
        4  9115 1 1  49 GLU HB2  H   0.677 -12.828 -12.718 1.00 . A A .  49 GLU HB2  1 1 
        4  9116 1 1  49 GLU HB3  H  -0.469 -13.648 -11.669 1.00 . A A .  49 GLU HB3  1 1 
        4  9117 1 1  49 GLU HG2  H  -1.302 -11.349 -10.996 1.00 . A A .  49 GLU HG2  1 1 
        4  9118 1 1  49 GLU HG3  H  -0.307 -10.714 -12.304 1.00 . A A .  49 GLU HG3  1 1 
        4  9119 1 1  49 GLU N    N   1.721 -11.290 -10.619 1.00 . A A .  49 GLU N    1 1 
        4  9120 1 1  49 GLU O    O   2.158 -14.689  -9.989 1.00 . A A .  49 GLU O    1 1 
        4  9121 1 1  49 GLU OE1  O  -1.727 -11.728 -14.175 1.00 . A A .  49 GLU OE1  1 1 
        4  9122 1 1  49 GLU OE2  O  -3.055 -12.305 -12.536 1.00 . A A .  49 GLU OE2  1 1 
        4  9123 1 1  50 LYS C    C   5.206 -14.427 -10.735 1.00 . A A .  50 LYS C    1 1 
        4  9124 1 1  50 LYS CA   C   4.196 -14.458 -11.904 1.00 . A A .  50 LYS CA   1 1 
        4  9125 1 1  50 LYS CB   C   4.888 -14.147 -13.244 1.00 . A A .  50 LYS CB   1 1 
        4  9126 1 1  50 LYS CD   C   5.534 -12.325 -14.887 1.00 . A A .  50 LYS CD   1 1 
        4  9127 1 1  50 LYS CE   C   6.897 -12.823 -15.342 1.00 . A A .  50 LYS CE   1 1 
        4  9128 1 1  50 LYS CG   C   5.247 -12.673 -13.425 1.00 . A A .  50 LYS CG   1 1 
        4  9129 1 1  50 LYS H    H   2.986 -12.746 -12.282 1.00 . A A .  50 LYS H    1 1 
        4  9130 1 1  50 LYS HA   H   3.778 -15.455 -11.959 1.00 . A A .  50 LYS HA   1 1 
        4  9131 1 1  50 LYS HB2  H   5.796 -14.730 -13.313 1.00 . A A .  50 LYS HB2  1 1 
        4  9132 1 1  50 LYS HB3  H   4.226 -14.435 -14.049 1.00 . A A .  50 LYS HB3  1 1 
        4  9133 1 1  50 LYS HD2  H   4.774 -12.774 -15.510 1.00 . A A .  50 LYS HD2  1 1 
        4  9134 1 1  50 LYS HD3  H   5.500 -11.250 -15.002 1.00 . A A .  50 LYS HD3  1 1 
        4  9135 1 1  50 LYS HE2  H   6.994 -13.867 -15.082 1.00 . A A .  50 LYS HE2  1 1 
        4  9136 1 1  50 LYS HE3  H   6.966 -12.713 -16.415 1.00 . A A .  50 LYS HE3  1 1 
        4  9137 1 1  50 LYS HG2  H   4.419 -12.069 -13.083 1.00 . A A .  50 LYS HG2  1 1 
        4  9138 1 1  50 LYS HG3  H   6.122 -12.450 -12.830 1.00 . A A .  50 LYS HG3  1 1 
        4  9139 1 1  50 LYS HZ1  H   7.984 -12.189 -13.677 1.00 . A A .  50 LYS HZ1  1 1 
        4  9140 1 1  50 LYS HZ2  H   7.915 -11.048 -14.926 1.00 . A A .  50 LYS HZ2  1 1 
        4  9141 1 1  50 LYS HZ3  H   8.922 -12.403 -15.065 1.00 . A A .  50 LYS HZ3  1 1 
        4  9142 1 1  50 LYS N    N   3.074 -13.528 -11.693 1.00 . A A .  50 LYS N    1 1 
        4  9143 1 1  50 LYS NZ   N   8.006 -12.063 -14.708 1.00 . A A .  50 LYS NZ   1 1 
        4  9144 1 1  50 LYS O    O   6.069 -15.301 -10.627 1.00 . A A .  50 LYS O    1 1 
        4  9145 1 1  51 GLN C    C   5.175 -14.047  -7.471 1.00 . A A .  51 GLN C    1 1 
        4  9146 1 1  51 GLN CA   C   5.901 -13.349  -8.639 1.00 . A A .  51 GLN CA   1 1 
        4  9147 1 1  51 GLN CB   C   6.200 -11.888  -8.258 1.00 . A A .  51 GLN CB   1 1 
        4  9148 1 1  51 GLN CD   C   7.426  -9.737  -8.799 1.00 . A A .  51 GLN CD   1 1 
        4  9149 1 1  51 GLN CG   C   7.193 -11.191  -9.181 1.00 . A A .  51 GLN CG   1 1 
        4  9150 1 1  51 GLN H    H   4.499 -12.671 -10.090 1.00 . A A .  51 GLN H    1 1 
        4  9151 1 1  51 GLN HA   H   6.837 -13.862  -8.818 1.00 . A A .  51 GLN HA   1 1 
        4  9152 1 1  51 GLN HB2  H   5.274 -11.331  -8.275 1.00 . A A .  51 GLN HB2  1 1 
        4  9153 1 1  51 GLN HB3  H   6.601 -11.864  -7.253 1.00 . A A .  51 GLN HB3  1 1 
        4  9154 1 1  51 GLN HE21 H   5.976  -9.151 -10.002 1.00 . A A .  51 GLN HE21 1 1 
        4  9155 1 1  51 GLN HE22 H   6.784  -7.902  -9.130 1.00 . A A .  51 GLN HE22 1 1 
        4  9156 1 1  51 GLN HG2  H   8.138 -11.715  -9.134 1.00 . A A .  51 GLN HG2  1 1 
        4  9157 1 1  51 GLN HG3  H   6.814 -11.227 -10.193 1.00 . A A .  51 GLN HG3  1 1 
        4  9158 1 1  51 GLN N    N   5.108 -13.409  -9.880 1.00 . A A .  51 GLN N    1 1 
        4  9159 1 1  51 GLN NE2  N   6.650  -8.839  -9.368 1.00 . A A .  51 GLN NE2  1 1 
        4  9160 1 1  51 GLN O    O   5.757 -14.266  -6.407 1.00 . A A .  51 GLN O    1 1 
        4  9161 1 1  51 GLN OE1  O   8.296  -9.420  -7.997 1.00 . A A .  51 GLN OE1  1 1 
        4  9162 1 1  52 GLY C    C   2.537 -14.007  -5.632 1.00 . A A .  52 GLY C    1 1 
        4  9163 1 1  52 GLY CA   C   3.106 -15.019  -6.623 1.00 . A A .  52 GLY CA   1 1 
        4  9164 1 1  52 GLY H    H   3.500 -14.223  -8.554 1.00 . A A .  52 GLY H    1 1 
        4  9165 1 1  52 GLY HA2  H   2.286 -15.554  -7.081 1.00 . A A .  52 GLY HA2  1 1 
        4  9166 1 1  52 GLY HA3  H   3.725 -15.727  -6.087 1.00 . A A .  52 GLY HA3  1 1 
        4  9167 1 1  52 GLY N    N   3.903 -14.393  -7.677 1.00 . A A .  52 GLY N    1 1 
        4  9168 1 1  52 GLY O    O   2.829 -14.061  -4.434 1.00 . A A .  52 GLY O    1 1 
        4  9169 1 1  53 VAL C    C  -0.387 -11.930  -5.497 1.00 . A A .  53 VAL C    1 1 
        4  9170 1 1  53 VAL CA   C   1.138 -12.011  -5.311 1.00 . A A .  53 VAL CA   1 1 
        4  9171 1 1  53 VAL CB   C   1.755 -10.631  -5.673 1.00 . A A .  53 VAL CB   1 1 
        4  9172 1 1  53 VAL CG1  C   1.079  -9.497  -4.901 1.00 . A A .  53 VAL CG1  1 1 
        4  9173 1 1  53 VAL CG2  C   3.262 -10.634  -5.423 1.00 . A A .  53 VAL CG2  1 1 
        4  9174 1 1  53 VAL H    H   1.532 -13.094  -7.095 1.00 . A A .  53 VAL H    1 1 
        4  9175 1 1  53 VAL HA   H   1.360 -12.221  -4.273 1.00 . A A .  53 VAL HA   1 1 
        4  9176 1 1  53 VAL HB   H   1.592 -10.458  -6.728 1.00 . A A .  53 VAL HB   1 1 
        4  9177 1 1  53 VAL HG11 H   0.027  -9.468  -5.150 1.00 . A A .  53 VAL HG11 1 1 
        4  9178 1 1  53 VAL HG12 H   1.535  -8.555  -5.168 1.00 . A A .  53 VAL HG12 1 1 
        4  9179 1 1  53 VAL HG13 H   1.192  -9.664  -3.840 1.00 . A A .  53 VAL HG13 1 1 
        4  9180 1 1  53 VAL HG21 H   3.728 -11.392  -6.038 1.00 . A A .  53 VAL HG21 1 1 
        4  9181 1 1  53 VAL HG22 H   3.456 -10.846  -4.381 1.00 . A A .  53 VAL HG22 1 1 
        4  9182 1 1  53 VAL HG23 H   3.673  -9.667  -5.676 1.00 . A A .  53 VAL HG23 1 1 
        4  9183 1 1  53 VAL N    N   1.731 -13.074  -6.137 1.00 . A A .  53 VAL N    1 1 
        4  9184 1 1  53 VAL O    O  -0.889 -12.059  -6.614 1.00 . A A .  53 VAL O    1 1 
        4  9185 1 1  54 ASP C    C  -2.856 -10.067  -5.008 1.00 . A A .  54 ASP C    1 1 
        4  9186 1 1  54 ASP CA   C  -2.568 -11.479  -4.470 1.00 . A A .  54 ASP CA   1 1 
        4  9187 1 1  54 ASP CB   C  -3.215 -11.655  -3.090 1.00 . A A .  54 ASP CB   1 1 
        4  9188 1 1  54 ASP CG   C  -3.084 -13.071  -2.562 1.00 . A A .  54 ASP CG   1 1 
        4  9189 1 1  54 ASP H    H  -0.681 -11.716  -3.520 1.00 . A A .  54 ASP H    1 1 
        4  9190 1 1  54 ASP HA   H  -2.991 -12.205  -5.153 1.00 . A A .  54 ASP HA   1 1 
        4  9191 1 1  54 ASP HB2  H  -2.740 -10.984  -2.388 1.00 . A A .  54 ASP HB2  1 1 
        4  9192 1 1  54 ASP HB3  H  -4.266 -11.409  -3.157 1.00 . A A .  54 ASP HB3  1 1 
        4  9193 1 1  54 ASP N    N  -1.121 -11.715  -4.399 1.00 . A A .  54 ASP N    1 1 
        4  9194 1 1  54 ASP O    O  -2.882  -9.090  -4.253 1.00 . A A .  54 ASP O    1 1 
        4  9195 1 1  54 ASP OD1  O  -2.004 -13.419  -2.041 1.00 . A A .  54 ASP OD1  1 1 
        4  9196 1 1  54 ASP OD2  O  -4.066 -13.843  -2.651 1.00 . A A .  54 ASP OD2  1 1 
        4  9197 1 1  55 VAL C    C  -4.767  -8.370  -7.139 1.00 . A A .  55 VAL C    1 1 
        4  9198 1 1  55 VAL CA   C  -3.272  -8.663  -6.959 1.00 . A A .  55 VAL CA   1 1 
        4  9199 1 1  55 VAL CB   C  -2.582  -8.574  -8.340 1.00 . A A .  55 VAL CB   1 1 
        4  9200 1 1  55 VAL CG1  C  -2.868  -7.221  -8.990 1.00 . A A .  55 VAL CG1  1 1 
        4  9201 1 1  55 VAL CG2  C  -1.074  -8.809  -8.217 1.00 . A A .  55 VAL CG2  1 1 
        4  9202 1 1  55 VAL H    H  -3.025 -10.769  -6.871 1.00 . A A .  55 VAL H    1 1 
        4  9203 1 1  55 VAL HA   H  -2.844  -7.898  -6.321 1.00 . A A .  55 VAL HA   1 1 
        4  9204 1 1  55 VAL HB   H  -2.995  -9.348  -8.976 1.00 . A A .  55 VAL HB   1 1 
        4  9205 1 1  55 VAL HG11 H  -3.935  -7.055  -9.026 1.00 . A A .  55 VAL HG11 1 1 
        4  9206 1 1  55 VAL HG12 H  -2.475  -7.216  -9.992 1.00 . A A .  55 VAL HG12 1 1 
        4  9207 1 1  55 VAL HG13 H  -2.399  -6.434  -8.416 1.00 . A A .  55 VAL HG13 1 1 
        4  9208 1 1  55 VAL HG21 H  -0.894  -9.790  -7.799 1.00 . A A .  55 VAL HG21 1 1 
        4  9209 1 1  55 VAL HG22 H  -0.641  -8.060  -7.568 1.00 . A A .  55 VAL HG22 1 1 
        4  9210 1 1  55 VAL HG23 H  -0.613  -8.745  -9.194 1.00 . A A .  55 VAL HG23 1 1 
        4  9211 1 1  55 VAL N    N  -3.041  -9.960  -6.319 1.00 . A A .  55 VAL N    1 1 
        4  9212 1 1  55 VAL O    O  -5.508  -9.168  -7.715 1.00 . A A .  55 VAL O    1 1 
        4  9213 1 1  56 ARG C    C  -6.605  -5.558  -7.789 1.00 . A A .  56 ARG C    1 1 
        4  9214 1 1  56 ARG CA   C  -6.570  -6.750  -6.821 1.00 . A A .  56 ARG CA   1 1 
        4  9215 1 1  56 ARG CB   C  -7.173  -6.323  -5.474 1.00 . A A .  56 ARG CB   1 1 
        4  9216 1 1  56 ARG CD   C  -7.243  -8.649  -4.443 1.00 . A A .  56 ARG CD   1 1 
        4  9217 1 1  56 ARG CG   C  -6.768  -7.205  -4.300 1.00 . A A .  56 ARG CG   1 1 
        4  9218 1 1  56 ARG CZ   C  -7.249 -10.652  -3.026 1.00 . A A .  56 ARG CZ   1 1 
        4  9219 1 1  56 ARG H    H  -4.574  -6.662  -6.140 1.00 . A A .  56 ARG H    1 1 
        4  9220 1 1  56 ARG HA   H  -7.156  -7.559  -7.235 1.00 . A A .  56 ARG HA   1 1 
        4  9221 1 1  56 ARG HB2  H  -6.857  -5.313  -5.256 1.00 . A A .  56 ARG HB2  1 1 
        4  9222 1 1  56 ARG HB3  H  -8.251  -6.341  -5.553 1.00 . A A .  56 ARG HB3  1 1 
        4  9223 1 1  56 ARG HD2  H  -8.324  -8.663  -4.440 1.00 . A A .  56 ARG HD2  1 1 
        4  9224 1 1  56 ARG HD3  H  -6.880  -9.047  -5.381 1.00 . A A .  56 ARG HD3  1 1 
        4  9225 1 1  56 ARG HE   H  -5.993  -9.153  -2.829 1.00 . A A .  56 ARG HE   1 1 
        4  9226 1 1  56 ARG HG2  H  -5.693  -7.202  -4.227 1.00 . A A .  56 ARG HG2  1 1 
        4  9227 1 1  56 ARG HG3  H  -7.189  -6.787  -3.398 1.00 . A A .  56 ARG HG3  1 1 
        4  9228 1 1  56 ARG HH11 H  -8.670 -10.622  -4.422 1.00 . A A .  56 ARG HH11 1 1 
        4  9229 1 1  56 ARG HH12 H  -8.634 -12.025  -3.416 1.00 . A A .  56 ARG HH12 1 1 
        4  9230 1 1  56 ARG HH21 H  -5.960 -10.963  -1.537 1.00 . A A .  56 ARG HH21 1 1 
        4  9231 1 1  56 ARG HH22 H  -7.112 -12.224  -1.807 1.00 . A A .  56 ARG HH22 1 1 
        4  9232 1 1  56 ARG N    N  -5.198  -7.218  -6.641 1.00 . A A .  56 ARG N    1 1 
        4  9233 1 1  56 ARG NE   N  -6.750  -9.488  -3.346 1.00 . A A .  56 ARG NE   1 1 
        4  9234 1 1  56 ARG NH1  N  -8.261 -11.137  -3.671 1.00 . A A .  56 ARG NH1  1 1 
        4  9235 1 1  56 ARG NH2  N  -6.735 -11.329  -2.047 1.00 . A A .  56 ARG NH2  1 1 
        4  9236 1 1  56 ARG O    O  -5.629  -4.820  -7.928 1.00 . A A .  56 ARG O    1 1 
        4  9237 1 1  57 THR C    C  -8.996  -3.271  -8.878 1.00 . A A .  57 THR C    1 1 
        4  9238 1 1  57 THR CA   C  -7.932  -4.260  -9.385 1.00 . A A .  57 THR CA   1 1 
        4  9239 1 1  57 THR CB   C  -8.350  -4.776 -10.783 1.00 . A A .  57 THR CB   1 1 
        4  9240 1 1  57 THR CG2  C  -7.211  -5.545 -11.445 1.00 . A A .  57 THR CG2  1 1 
        4  9241 1 1  57 THR H    H  -8.460  -6.017  -8.306 1.00 . A A .  57 THR H    1 1 
        4  9242 1 1  57 THR HA   H  -6.990  -3.735  -9.488 1.00 . A A .  57 THR HA   1 1 
        4  9243 1 1  57 THR HB   H  -8.601  -3.927 -11.406 1.00 . A A .  57 THR HB   1 1 
        4  9244 1 1  57 THR HG1  H -10.124  -5.422 -11.381 1.00 . A A .  57 THR HG1  1 1 
        4  9245 1 1  57 THR HG21 H  -6.923  -6.376 -10.818 1.00 . A A .  57 THR HG21 1 1 
        4  9246 1 1  57 THR HG22 H  -6.361  -4.886 -11.581 1.00 . A A .  57 THR HG22 1 1 
        4  9247 1 1  57 THR HG23 H  -7.535  -5.914 -12.407 1.00 . A A .  57 THR HG23 1 1 
        4  9248 1 1  57 THR N    N  -7.735  -5.378  -8.446 1.00 . A A .  57 THR N    1 1 
        4  9249 1 1  57 THR O    O -10.031  -3.677  -8.347 1.00 . A A .  57 THR O    1 1 
        4  9250 1 1  57 THR OG1  O  -9.504  -5.626 -10.669 1.00 . A A .  57 THR OG1  1 1 
        4  9251 1 1  58 VAL C    C  -9.884   0.171  -9.669 1.00 . A A .  58 VAL C    1 1 
        4  9252 1 1  58 VAL CA   C  -9.674  -0.920  -8.608 1.00 . A A .  58 VAL CA   1 1 
        4  9253 1 1  58 VAL CB   C  -9.228  -0.242  -7.286 1.00 . A A .  58 VAL CB   1 1 
        4  9254 1 1  58 VAL CG1  C  -9.648  -1.077  -6.083 1.00 . A A .  58 VAL CG1  1 1 
        4  9255 1 1  58 VAL CG2  C  -7.717   0.004  -7.280 1.00 . A A .  58 VAL CG2  1 1 
        4  9256 1 1  58 VAL H    H  -7.880  -1.703  -9.450 1.00 . A A .  58 VAL H    1 1 
        4  9257 1 1  58 VAL HA   H -10.628  -1.399  -8.427 1.00 . A A .  58 VAL HA   1 1 
        4  9258 1 1  58 VAL HB   H  -9.724   0.719  -7.211 1.00 . A A .  58 VAL HB   1 1 
        4  9259 1 1  58 VAL HG11 H -10.730  -1.077  -6.010 1.00 . A A .  58 VAL HG11 1 1 
        4  9260 1 1  58 VAL HG12 H  -9.228  -0.653  -5.182 1.00 . A A .  58 VAL HG12 1 1 
        4  9261 1 1  58 VAL HG13 H  -9.297  -2.091  -6.203 1.00 . A A .  58 VAL HG13 1 1 
        4  9262 1 1  58 VAL HG21 H  -7.435   0.503  -6.363 1.00 . A A .  58 VAL HG21 1 1 
        4  9263 1 1  58 VAL HG22 H  -7.449   0.627  -8.124 1.00 . A A .  58 VAL HG22 1 1 
        4  9264 1 1  58 VAL HG23 H  -7.196  -0.939  -7.352 1.00 . A A .  58 VAL HG23 1 1 
        4  9265 1 1  58 VAL N    N  -8.731  -1.968  -9.040 1.00 . A A .  58 VAL N    1 1 
        4  9266 1 1  58 VAL O    O  -8.969   0.523 -10.417 1.00 . A A .  58 VAL O    1 1 
        4  9267 1 1  59 GLU C    C -11.298   3.174  -9.936 1.00 . A A .  59 GLU C    1 1 
        4  9268 1 1  59 GLU CA   C -11.465   1.806 -10.616 1.00 . A A .  59 GLU CA   1 1 
        4  9269 1 1  59 GLU CB   C -12.928   1.676 -11.071 1.00 . A A .  59 GLU CB   1 1 
        4  9270 1 1  59 GLU CD   C -12.486   0.126 -13.032 1.00 . A A .  59 GLU CD   1 1 
        4  9271 1 1  59 GLU CG   C -13.268   0.357 -11.745 1.00 . A A .  59 GLU CG   1 1 
        4  9272 1 1  59 GLU H    H -11.806   0.316  -9.137 1.00 . A A .  59 GLU H    1 1 
        4  9273 1 1  59 GLU HA   H -10.820   1.758 -11.485 1.00 . A A .  59 GLU HA   1 1 
        4  9274 1 1  59 GLU HB2  H -13.570   1.783 -10.208 1.00 . A A .  59 GLU HB2  1 1 
        4  9275 1 1  59 GLU HB3  H -13.148   2.475 -11.767 1.00 . A A .  59 GLU HB3  1 1 
        4  9276 1 1  59 GLU HG2  H -13.050  -0.445 -11.051 1.00 . A A .  59 GLU HG2  1 1 
        4  9277 1 1  59 GLU HG3  H -14.325   0.349 -11.972 1.00 . A A .  59 GLU HG3  1 1 
        4  9278 1 1  59 GLU N    N -11.110   0.700  -9.715 1.00 . A A .  59 GLU N    1 1 
        4  9279 1 1  59 GLU O    O -10.614   4.060 -10.446 1.00 . A A .  59 GLU O    1 1 
        4  9280 1 1  59 GLU OE1  O -12.645   0.918 -13.989 1.00 . A A .  59 GLU OE1  1 1 
        4  9281 1 1  59 GLU OE2  O -11.718  -0.856 -13.101 1.00 . A A .  59 GLU OE2  1 1 
        4  9282 1 1  60 ASP C    C -12.132   4.492  -6.580 1.00 . A A .  60 ASP C    1 1 
        4  9283 1 1  60 ASP CA   C -12.069   4.635  -8.117 1.00 . A A .  60 ASP CA   1 1 
        4  9284 1 1  60 ASP CB   C -13.337   5.318  -8.665 1.00 . A A .  60 ASP CB   1 1 
        4  9285 1 1  60 ASP CG   C -13.683   6.623  -7.970 1.00 . A A .  60 ASP CG   1 1 
        4  9286 1 1  60 ASP H    H -12.318   2.541  -8.338 1.00 . A A .  60 ASP H    1 1 
        4  9287 1 1  60 ASP HA   H -11.207   5.234  -8.376 1.00 . A A .  60 ASP HA   1 1 
        4  9288 1 1  60 ASP HB2  H -13.195   5.526  -9.715 1.00 . A A .  60 ASP HB2  1 1 
        4  9289 1 1  60 ASP HB3  H -14.171   4.638  -8.554 1.00 . A A .  60 ASP HB3  1 1 
        4  9290 1 1  60 ASP N    N -11.935   3.328  -8.773 1.00 . A A .  60 ASP N    1 1 
        4  9291 1 1  60 ASP O    O -12.181   3.379  -6.059 1.00 . A A .  60 ASP O    1 1 
        4  9292 1 1  60 ASP OD1  O -12.873   7.568  -8.031 1.00 . A A .  60 ASP OD1  1 1 
        4  9293 1 1  60 ASP OD2  O -14.757   6.696  -7.338 1.00 . A A .  60 ASP OD2  1 1 
        4  9294 1 1  61 LYS C    C -13.200   4.663  -3.817 1.00 . A A .  61 LYS C    1 1 
        4  9295 1 1  61 LYS CA   C -12.201   5.680  -4.405 1.00 . A A .  61 LYS CA   1 1 
        4  9296 1 1  61 LYS CB   C -12.597   7.098  -3.966 1.00 . A A .  61 LYS CB   1 1 
        4  9297 1 1  61 LYS CD   C -12.191   9.585  -4.270 1.00 . A A .  61 LYS CD   1 1 
        4  9298 1 1  61 LYS CE   C -12.583   9.924  -2.837 1.00 . A A .  61 LYS CE   1 1 
        4  9299 1 1  61 LYS CG   C -11.609   8.179  -4.407 1.00 . A A .  61 LYS CG   1 1 
        4  9300 1 1  61 LYS H    H -12.094   6.479  -6.372 1.00 . A A .  61 LYS H    1 1 
        4  9301 1 1  61 LYS HA   H -11.215   5.461  -4.023 1.00 . A A .  61 LYS HA   1 1 
        4  9302 1 1  61 LYS HB2  H -13.566   7.332  -4.385 1.00 . A A .  61 LYS HB2  1 1 
        4  9303 1 1  61 LYS HB3  H -12.667   7.125  -2.888 1.00 . A A .  61 LYS HB3  1 1 
        4  9304 1 1  61 LYS HD2  H -11.452  10.299  -4.603 1.00 . A A .  61 LYS HD2  1 1 
        4  9305 1 1  61 LYS HD3  H -13.068   9.660  -4.901 1.00 . A A .  61 LYS HD3  1 1 
        4  9306 1 1  61 LYS HE2  H -13.314   9.207  -2.493 1.00 . A A .  61 LYS HE2  1 1 
        4  9307 1 1  61 LYS HE3  H -11.703   9.869  -2.211 1.00 . A A .  61 LYS HE3  1 1 
        4  9308 1 1  61 LYS HG2  H -10.721   8.109  -3.796 1.00 . A A .  61 LYS HG2  1 1 
        4  9309 1 1  61 LYS HG3  H -11.346   8.009  -5.443 1.00 . A A .  61 LYS HG3  1 1 
        4  9310 1 1  61 LYS HZ1  H -14.016  11.363  -3.323 1.00 . A A .  61 LYS HZ1  1 1 
        4  9311 1 1  61 LYS HZ2  H -12.472  12.000  -3.060 1.00 . A A .  61 LYS HZ2  1 1 
        4  9312 1 1  61 LYS HZ3  H -13.417  11.504  -1.749 1.00 . A A .  61 LYS HZ3  1 1 
        4  9313 1 1  61 LYS N    N -12.138   5.631  -5.877 1.00 . A A .  61 LYS N    1 1 
        4  9314 1 1  61 LYS NZ   N -13.161  11.291  -2.735 1.00 . A A .  61 LYS NZ   1 1 
        4  9315 1 1  61 LYS O    O -12.912   3.998  -2.819 1.00 . A A .  61 LYS O    1 1 
        4  9316 1 1  62 GLU C    C -14.952   2.140  -4.143 1.00 . A A .  62 GLU C    1 1 
        4  9317 1 1  62 GLU CA   C -15.399   3.606  -3.988 1.00 . A A .  62 GLU CA   1 1 
        4  9318 1 1  62 GLU CB   C -16.710   3.851  -4.741 1.00 . A A .  62 GLU CB   1 1 
        4  9319 1 1  62 GLU CD   C -18.625   5.444  -5.200 1.00 . A A .  62 GLU CD   1 1 
        4  9320 1 1  62 GLU CG   C -17.264   5.259  -4.552 1.00 . A A .  62 GLU CG   1 1 
        4  9321 1 1  62 GLU H    H -14.542   5.104  -5.231 1.00 . A A .  62 GLU H    1 1 
        4  9322 1 1  62 GLU HA   H -15.566   3.800  -2.937 1.00 . A A .  62 GLU HA   1 1 
        4  9323 1 1  62 GLU HB2  H -16.543   3.688  -5.798 1.00 . A A .  62 GLU HB2  1 1 
        4  9324 1 1  62 GLU HB3  H -17.450   3.144  -4.390 1.00 . A A .  62 GLU HB3  1 1 
        4  9325 1 1  62 GLU HG2  H -17.354   5.457  -3.493 1.00 . A A .  62 GLU HG2  1 1 
        4  9326 1 1  62 GLU HG3  H -16.572   5.967  -4.989 1.00 . A A .  62 GLU HG3  1 1 
        4  9327 1 1  62 GLU N    N -14.366   4.543  -4.447 1.00 . A A .  62 GLU N    1 1 
        4  9328 1 1  62 GLU O    O -14.899   1.397  -3.163 1.00 . A A .  62 GLU O    1 1 
        4  9329 1 1  62 GLU OE1  O -18.681   5.798  -6.397 1.00 . A A .  62 GLU OE1  1 1 
        4  9330 1 1  62 GLU OE2  O -19.647   5.217  -4.518 1.00 . A A .  62 GLU OE2  1 1 
        4  9331 1 1  63 ASP C    C -12.858   0.078  -4.796 1.00 . A A .  63 ASP C    1 1 
        4  9332 1 1  63 ASP CA   C -14.129   0.371  -5.626 1.00 . A A .  63 ASP CA   1 1 
        4  9333 1 1  63 ASP CB   C -13.861   0.220  -7.132 1.00 . A A .  63 ASP CB   1 1 
        4  9334 1 1  63 ASP CG   C -13.742  -1.224  -7.582 1.00 . A A .  63 ASP CG   1 1 
        4  9335 1 1  63 ASP H    H -14.672   2.353  -6.124 1.00 . A A .  63 ASP H    1 1 
        4  9336 1 1  63 ASP HA   H -14.909  -0.319  -5.332 1.00 . A A .  63 ASP HA   1 1 
        4  9337 1 1  63 ASP HB2  H -14.674   0.675  -7.679 1.00 . A A .  63 ASP HB2  1 1 
        4  9338 1 1  63 ASP HB3  H -12.941   0.735  -7.377 1.00 . A A .  63 ASP HB3  1 1 
        4  9339 1 1  63 ASP N    N -14.607   1.731  -5.369 1.00 . A A .  63 ASP N    1 1 
        4  9340 1 1  63 ASP O    O -12.549  -1.072  -4.480 1.00 . A A .  63 ASP O    1 1 
        4  9341 1 1  63 ASP OD1  O -14.600  -2.046  -7.197 1.00 . A A .  63 ASP OD1  1 1 
        4  9342 1 1  63 ASP OD2  O -12.819  -1.533  -8.363 1.00 . A A .  63 ASP OD2  1 1 
        4  9343 1 1  64 PHE C    C -11.263   0.555  -2.181 1.00 . A A .  64 PHE C    1 1 
        4  9344 1 1  64 PHE CA   C -10.942   1.063  -3.599 1.00 . A A .  64 PHE CA   1 1 
        4  9345 1 1  64 PHE CB   C -10.257   2.440  -3.547 1.00 . A A .  64 PHE CB   1 1 
        4  9346 1 1  64 PHE CD1  C  -7.960   1.676  -2.862 1.00 . A A .  64 PHE CD1  1 1 
        4  9347 1 1  64 PHE CD2  C  -8.995   3.419  -1.601 1.00 . A A .  64 PHE CD2  1 1 
        4  9348 1 1  64 PHE CE1  C  -6.850   1.743  -2.044 1.00 . A A .  64 PHE CE1  1 1 
        4  9349 1 1  64 PHE CE2  C  -7.885   3.489  -0.783 1.00 . A A .  64 PHE CE2  1 1 
        4  9350 1 1  64 PHE CG   C  -9.047   2.512  -2.652 1.00 . A A .  64 PHE CG   1 1 
        4  9351 1 1  64 PHE CZ   C  -6.812   2.650  -1.003 1.00 . A A .  64 PHE CZ   1 1 
        4  9352 1 1  64 PHE H    H -12.446   2.031  -4.734 1.00 . A A .  64 PHE H    1 1 
        4  9353 1 1  64 PHE HA   H -10.269   0.360  -4.068 1.00 . A A .  64 PHE HA   1 1 
        4  9354 1 1  64 PHE HB2  H  -9.941   2.710  -4.544 1.00 . A A .  64 PHE HB2  1 1 
        4  9355 1 1  64 PHE HB3  H -10.973   3.173  -3.199 1.00 . A A .  64 PHE HB3  1 1 
        4  9356 1 1  64 PHE HD1  H  -7.985   0.966  -3.676 1.00 . A A .  64 PHE HD1  1 1 
        4  9357 1 1  64 PHE HD2  H  -9.835   4.075  -1.427 1.00 . A A .  64 PHE HD2  1 1 
        4  9358 1 1  64 PHE HE1  H  -6.012   1.085  -2.218 1.00 . A A .  64 PHE HE1  1 1 
        4  9359 1 1  64 PHE HE2  H  -7.857   4.201   0.031 1.00 . A A .  64 PHE HE2  1 1 
        4  9360 1 1  64 PHE HZ   H  -5.943   2.703  -0.363 1.00 . A A .  64 PHE HZ   1 1 
        4  9361 1 1  64 PHE N    N -12.147   1.148  -4.430 1.00 . A A .  64 PHE N    1 1 
        4  9362 1 1  64 PHE O    O -10.720  -0.465  -1.745 1.00 . A A .  64 PHE O    1 1 
        4  9363 1 1  65 ARG C    C -13.211  -0.532  -0.079 1.00 . A A .  65 ARG C    1 1 
        4  9364 1 1  65 ARG CA   C -12.523   0.839  -0.103 1.00 . A A .  65 ARG CA   1 1 
        4  9365 1 1  65 ARG CB   C -13.401   1.886   0.600 1.00 . A A .  65 ARG CB   1 1 
        4  9366 1 1  65 ARG CD   C -15.594   3.117   0.722 1.00 . A A .  65 ARG CD   1 1 
        4  9367 1 1  65 ARG CG   C -14.640   2.326  -0.175 1.00 . A A .  65 ARG CG   1 1 
        4  9368 1 1  65 ARG CZ   C -15.301   4.354   2.823 1.00 . A A .  65 ARG CZ   1 1 
        4  9369 1 1  65 ARG H    H -12.571   2.049  -1.861 1.00 . A A .  65 ARG H    1 1 
        4  9370 1 1  65 ARG HA   H -11.599   0.750   0.453 1.00 . A A .  65 ARG HA   1 1 
        4  9371 1 1  65 ARG HB2  H -13.726   1.480   1.548 1.00 . A A .  65 ARG HB2  1 1 
        4  9372 1 1  65 ARG HB3  H -12.798   2.763   0.793 1.00 . A A .  65 ARG HB3  1 1 
        4  9373 1 1  65 ARG HD2  H -16.249   3.708   0.098 1.00 . A A .  65 ARG HD2  1 1 
        4  9374 1 1  65 ARG HD3  H -16.184   2.419   1.299 1.00 . A A .  65 ARG HD3  1 1 
        4  9375 1 1  65 ARG HE   H -13.989   4.326   1.356 1.00 . A A .  65 ARG HE   1 1 
        4  9376 1 1  65 ARG HG2  H -14.335   2.950  -1.004 1.00 . A A .  65 ARG HG2  1 1 
        4  9377 1 1  65 ARG HG3  H -15.153   1.450  -0.550 1.00 . A A .  65 ARG HG3  1 1 
        4  9378 1 1  65 ARG HH11 H -17.096   3.515   2.627 1.00 . A A .  65 ARG HH11 1 1 
        4  9379 1 1  65 ARG HH12 H -16.793   4.293   4.142 1.00 . A A .  65 ARG HH12 1 1 
        4  9380 1 1  65 ARG HH21 H -13.623   5.314   3.269 1.00 . A A .  65 ARG HH21 1 1 
        4  9381 1 1  65 ARG HH22 H -14.841   5.312   4.504 1.00 . A A .  65 ARG HH22 1 1 
        4  9382 1 1  65 ARG N    N -12.157   1.248  -1.468 1.00 . A A .  65 ARG N    1 1 
        4  9383 1 1  65 ARG NE   N -14.875   4.005   1.637 1.00 . A A .  65 ARG NE   1 1 
        4  9384 1 1  65 ARG NH1  N -16.490   4.029   3.228 1.00 . A A .  65 ARG NH1  1 1 
        4  9385 1 1  65 ARG NH2  N -14.533   5.048   3.592 1.00 . A A .  65 ARG NH2  1 1 
        4  9386 1 1  65 ARG O    O -13.107  -1.262   0.905 1.00 . A A .  65 ARG O    1 1 
        4  9387 1 1  66 GLU C    C -13.441  -3.318  -1.128 1.00 . A A .  66 GLU C    1 1 
        4  9388 1 1  66 GLU CA   C -14.508  -2.217  -1.280 1.00 . A A .  66 GLU CA   1 1 
        4  9389 1 1  66 GLU CB   C -15.232  -2.365  -2.624 1.00 . A A .  66 GLU CB   1 1 
        4  9390 1 1  66 GLU CD   C -17.441  -1.487  -1.727 1.00 . A A .  66 GLU CD   1 1 
        4  9391 1 1  66 GLU CG   C -16.385  -1.384  -2.819 1.00 . A A .  66 GLU CG   1 1 
        4  9392 1 1  66 GLU H    H -14.028  -0.234  -1.886 1.00 . A A .  66 GLU H    1 1 
        4  9393 1 1  66 GLU HA   H -15.228  -2.321  -0.479 1.00 . A A .  66 GLU HA   1 1 
        4  9394 1 1  66 GLU HB2  H -14.520  -2.211  -3.422 1.00 . A A .  66 GLU HB2  1 1 
        4  9395 1 1  66 GLU HB3  H -15.628  -3.367  -2.698 1.00 . A A .  66 GLU HB3  1 1 
        4  9396 1 1  66 GLU HG2  H -15.988  -0.380  -2.824 1.00 . A A .  66 GLU HG2  1 1 
        4  9397 1 1  66 GLU HG3  H -16.855  -1.585  -3.772 1.00 . A A .  66 GLU HG3  1 1 
        4  9398 1 1  66 GLU N    N -13.904  -0.885  -1.162 1.00 . A A .  66 GLU N    1 1 
        4  9399 1 1  66 GLU O    O -13.617  -4.270  -0.365 1.00 . A A .  66 GLU O    1 1 
        4  9400 1 1  66 GLU OE1  O -18.139  -2.524  -1.662 1.00 . A A .  66 GLU OE1  1 1 
        4  9401 1 1  66 GLU OE2  O -17.579  -0.539  -0.928 1.00 . A A .  66 GLU OE2  1 1 
        4  9402 1 1  67 ASN C    C -10.561  -4.047  -0.331 1.00 . A A .  67 ASN C    1 1 
        4  9403 1 1  67 ASN CA   C -11.194  -4.099  -1.734 1.00 . A A .  67 ASN CA   1 1 
        4  9404 1 1  67 ASN CB   C -10.141  -3.791  -2.808 1.00 . A A .  67 ASN CB   1 1 
        4  9405 1 1  67 ASN CG   C -10.542  -4.319  -4.177 1.00 . A A .  67 ASN CG   1 1 
        4  9406 1 1  67 ASN H    H -12.268  -2.418  -2.478 1.00 . A A .  67 ASN H    1 1 
        4  9407 1 1  67 ASN HA   H -11.576  -5.098  -1.898 1.00 . A A .  67 ASN HA   1 1 
        4  9408 1 1  67 ASN HB2  H -10.008  -2.721  -2.880 1.00 . A A .  67 ASN HB2  1 1 
        4  9409 1 1  67 ASN HB3  H  -9.201  -4.246  -2.528 1.00 . A A .  67 ASN HB3  1 1 
        4  9410 1 1  67 ASN HD21 H -11.556  -2.666  -4.579 1.00 . A A .  67 ASN HD21 1 1 
        4  9411 1 1  67 ASN HD22 H -11.556  -3.873  -5.813 1.00 . A A .  67 ASN HD22 1 1 
        4  9412 1 1  67 ASN N    N -12.328  -3.169  -1.849 1.00 . A A .  67 ASN N    1 1 
        4  9413 1 1  67 ASN ND2  N -11.292  -3.541  -4.929 1.00 . A A .  67 ASN ND2  1 1 
        4  9414 1 1  67 ASN O    O -10.160  -5.076   0.216 1.00 . A A .  67 ASN O    1 1 
        4  9415 1 1  67 ASN OD1  O -10.186  -5.431  -4.550 1.00 . A A .  67 ASN OD1  1 1 
        4  9416 1 1  68 ILE C    C -10.833  -3.513   2.609 1.00 . A A .  68 ILE C    1 1 
        4  9417 1 1  68 ILE CA   C  -9.986  -2.689   1.624 1.00 . A A .  68 ILE CA   1 1 
        4  9418 1 1  68 ILE CB   C -10.002  -1.202   2.068 1.00 . A A .  68 ILE CB   1 1 
        4  9419 1 1  68 ILE CD1  C  -9.189   1.136   1.450 1.00 . A A .  68 ILE CD1  1 1 
        4  9420 1 1  68 ILE CG1  C  -9.158  -0.342   1.117 1.00 . A A .  68 ILE CG1  1 1 
        4  9421 1 1  68 ILE CG2  C  -9.496  -1.062   3.503 1.00 . A A .  68 ILE CG2  1 1 
        4  9422 1 1  68 ILE H    H -10.753  -2.055  -0.260 1.00 . A A .  68 ILE H    1 1 
        4  9423 1 1  68 ILE HA   H  -8.964  -3.045   1.656 1.00 . A A .  68 ILE HA   1 1 
        4  9424 1 1  68 ILE HB   H -11.027  -0.854   2.040 1.00 . A A .  68 ILE HB   1 1 
        4  9425 1 1  68 ILE HD11 H -10.201   1.502   1.369 1.00 . A A .  68 ILE HD11 1 1 
        4  9426 1 1  68 ILE HD12 H  -8.556   1.673   0.760 1.00 . A A .  68 ILE HD12 1 1 
        4  9427 1 1  68 ILE HD13 H  -8.832   1.287   2.458 1.00 . A A .  68 ILE HD13 1 1 
        4  9428 1 1  68 ILE HG12 H  -8.130  -0.669   1.159 1.00 . A A .  68 ILE HG12 1 1 
        4  9429 1 1  68 ILE HG13 H  -9.527  -0.462   0.107 1.00 . A A .  68 ILE HG13 1 1 
        4  9430 1 1  68 ILE HG21 H  -8.472  -1.405   3.560 1.00 . A A .  68 ILE HG21 1 1 
        4  9431 1 1  68 ILE HG22 H -10.110  -1.657   4.163 1.00 . A A .  68 ILE HG22 1 1 
        4  9432 1 1  68 ILE HG23 H  -9.545  -0.025   3.806 1.00 . A A .  68 ILE HG23 1 1 
        4  9433 1 1  68 ILE N    N -10.480  -2.848   0.249 1.00 . A A .  68 ILE N    1 1 
        4  9434 1 1  68 ILE O    O -10.305  -4.202   3.485 1.00 . A A .  68 ILE O    1 1 
        4  9435 1 1  69 ARG C    C -12.953  -5.706   3.107 1.00 . A A .  69 ARG C    1 1 
        4  9436 1 1  69 ARG CA   C -13.083  -4.189   3.298 1.00 . A A .  69 ARG CA   1 1 
        4  9437 1 1  69 ARG CB   C -14.520  -3.719   3.044 1.00 . A A .  69 ARG CB   1 1 
        4  9438 1 1  69 ARG CD   C -16.165  -1.791   3.188 1.00 . A A .  69 ARG CD   1 1 
        4  9439 1 1  69 ARG CG   C -14.738  -2.261   3.436 1.00 . A A .  69 ARG CG   1 1 
        4  9440 1 1  69 ARG CZ   C -17.483   0.244   3.545 1.00 . A A .  69 ARG CZ   1 1 
        4  9441 1 1  69 ARG H    H -12.511  -2.883   1.725 1.00 . A A .  69 ARG H    1 1 
        4  9442 1 1  69 ARG HA   H -12.827  -3.959   4.322 1.00 . A A .  69 ARG HA   1 1 
        4  9443 1 1  69 ARG HB2  H -14.747  -3.831   1.992 1.00 . A A .  69 ARG HB2  1 1 
        4  9444 1 1  69 ARG HB3  H -15.200  -4.332   3.619 1.00 . A A .  69 ARG HB3  1 1 
        4  9445 1 1  69 ARG HD2  H -16.381  -1.871   2.132 1.00 . A A .  69 ARG HD2  1 1 
        4  9446 1 1  69 ARG HD3  H -16.843  -2.421   3.744 1.00 . A A .  69 ARG HD3  1 1 
        4  9447 1 1  69 ARG HE   H -15.567   0.071   3.960 1.00 . A A .  69 ARG HE   1 1 
        4  9448 1 1  69 ARG HG2  H -14.516  -2.147   4.487 1.00 . A A .  69 ARG HG2  1 1 
        4  9449 1 1  69 ARG HG3  H -14.062  -1.641   2.861 1.00 . A A .  69 ARG HG3  1 1 
        4  9450 1 1  69 ARG HH11 H -18.526  -1.286   2.809 1.00 . A A .  69 ARG HH11 1 1 
        4  9451 1 1  69 ARG HH12 H -19.408   0.182   3.052 1.00 . A A .  69 ARG HH12 1 1 
        4  9452 1 1  69 ARG HH21 H -16.718   1.923   4.291 1.00 . A A .  69 ARG HH21 1 1 
        4  9453 1 1  69 ARG HH22 H -18.410   1.965   3.898 1.00 . A A .  69 ARG HH22 1 1 
        4  9454 1 1  69 ARG N    N -12.152  -3.448   2.442 1.00 . A A .  69 ARG N    1 1 
        4  9455 1 1  69 ARG NE   N -16.350  -0.402   3.608 1.00 . A A .  69 ARG NE   1 1 
        4  9456 1 1  69 ARG NH1  N -18.554  -0.333   3.104 1.00 . A A .  69 ARG NH1  1 1 
        4  9457 1 1  69 ARG NH2  N -17.541   1.472   3.940 1.00 . A A .  69 ARG NH2  1 1 
        4  9458 1 1  69 ARG O    O -13.298  -6.485   4.000 1.00 . A A .  69 ARG O    1 1 
        4  9459 1 1  70 GLU C    C -10.908  -7.924   2.597 1.00 . A A .  70 GLU C    1 1 
        4  9460 1 1  70 GLU CA   C -12.105  -7.530   1.720 1.00 . A A .  70 GLU CA   1 1 
        4  9461 1 1  70 GLU CB   C -11.766  -7.781   0.242 1.00 . A A .  70 GLU CB   1 1 
        4  9462 1 1  70 GLU CD   C -14.083  -8.557  -0.410 1.00 . A A .  70 GLU CD   1 1 
        4  9463 1 1  70 GLU CG   C -12.942  -7.598  -0.706 1.00 . A A .  70 GLU CG   1 1 
        4  9464 1 1  70 GLU H    H -12.350  -5.478   1.210 1.00 . A A .  70 GLU H    1 1 
        4  9465 1 1  70 GLU HA   H -12.956  -8.139   1.997 1.00 . A A .  70 GLU HA   1 1 
        4  9466 1 1  70 GLU HB2  H -10.986  -7.095  -0.057 1.00 . A A .  70 GLU HB2  1 1 
        4  9467 1 1  70 GLU HB3  H -11.401  -8.793   0.133 1.00 . A A .  70 GLU HB3  1 1 
        4  9468 1 1  70 GLU HG2  H -13.309  -6.585  -0.618 1.00 . A A .  70 GLU HG2  1 1 
        4  9469 1 1  70 GLU HG3  H -12.602  -7.767  -1.719 1.00 . A A .  70 GLU HG3  1 1 
        4  9470 1 1  70 GLU N    N -12.463  -6.124   1.942 1.00 . A A .  70 GLU N    1 1 
        4  9471 1 1  70 GLU O    O -10.885  -9.000   3.192 1.00 . A A .  70 GLU O    1 1 
        4  9472 1 1  70 GLU OE1  O -14.038  -9.712  -0.888 1.00 . A A .  70 GLU OE1  1 1 
        4  9473 1 1  70 GLU OE2  O -15.024  -8.163   0.312 1.00 . A A .  70 GLU OE2  1 1 
        4  9474 1 1  71 ILE C    C  -9.064  -7.496   4.969 1.00 . A A .  71 ILE C    1 1 
        4  9475 1 1  71 ILE CA   C  -8.719  -7.264   3.485 1.00 . A A .  71 ILE CA   1 1 
        4  9476 1 1  71 ILE CB   C  -7.733  -6.072   3.370 1.00 . A A .  71 ILE CB   1 1 
        4  9477 1 1  71 ILE CD1  C  -6.531  -4.580   1.673 1.00 . A A .  71 ILE CD1  1 1 
        4  9478 1 1  71 ILE CG1  C  -7.378  -5.815   1.895 1.00 . A A .  71 ILE CG1  1 1 
        4  9479 1 1  71 ILE CG2  C  -6.471  -6.325   4.196 1.00 . A A .  71 ILE CG2  1 1 
        4  9480 1 1  71 ILE H    H -10.005  -6.190   2.176 1.00 . A A .  71 ILE H    1 1 
        4  9481 1 1  71 ILE HA   H  -8.228  -8.150   3.099 1.00 . A A .  71 ILE HA   1 1 
        4  9482 1 1  71 ILE HB   H  -8.220  -5.195   3.769 1.00 . A A .  71 ILE HB   1 1 
        4  9483 1 1  71 ILE HD11 H  -5.610  -4.671   2.230 1.00 . A A .  71 ILE HD11 1 1 
        4  9484 1 1  71 ILE HD12 H  -7.070  -3.704   2.009 1.00 . A A .  71 ILE HD12 1 1 
        4  9485 1 1  71 ILE HD13 H  -6.306  -4.481   0.622 1.00 . A A .  71 ILE HD13 1 1 
        4  9486 1 1  71 ILE HG12 H  -6.833  -6.662   1.507 1.00 . A A .  71 ILE HG12 1 1 
        4  9487 1 1  71 ILE HG13 H  -8.292  -5.693   1.329 1.00 . A A .  71 ILE HG13 1 1 
        4  9488 1 1  71 ILE HG21 H  -6.737  -6.448   5.235 1.00 . A A .  71 ILE HG21 1 1 
        4  9489 1 1  71 ILE HG22 H  -5.797  -5.486   4.096 1.00 . A A .  71 ILE HG22 1 1 
        4  9490 1 1  71 ILE HG23 H  -5.980  -7.222   3.843 1.00 . A A .  71 ILE HG23 1 1 
        4  9491 1 1  71 ILE N    N  -9.922  -7.032   2.678 1.00 . A A .  71 ILE N    1 1 
        4  9492 1 1  71 ILE O    O  -8.573  -8.443   5.586 1.00 . A A .  71 ILE O    1 1 
        4  9493 1 1  72 TRP C    C -10.955  -8.135   7.233 1.00 . A A .  72 TRP C    1 1 
        4  9494 1 1  72 TRP CA   C -10.348  -6.751   6.932 1.00 . A A .  72 TRP CA   1 1 
        4  9495 1 1  72 TRP CB   C -11.384  -5.669   7.282 1.00 . A A .  72 TRP CB   1 1 
        4  9496 1 1  72 TRP CD1  C -11.686  -3.284   6.375 1.00 . A A .  72 TRP CD1  1 1 
        4  9497 1 1  72 TRP CD2  C  -9.686  -3.649   7.316 1.00 . A A .  72 TRP CD2  1 1 
        4  9498 1 1  72 TRP CE2  C  -9.733  -2.317   6.861 1.00 . A A .  72 TRP CE2  1 1 
        4  9499 1 1  72 TRP CE3  C  -8.521  -4.103   7.944 1.00 . A A .  72 TRP CE3  1 1 
        4  9500 1 1  72 TRP CG   C -10.948  -4.254   6.996 1.00 . A A .  72 TRP CG   1 1 
        4  9501 1 1  72 TRP CH2  C  -7.538  -1.908   7.632 1.00 . A A .  72 TRP CH2  1 1 
        4  9502 1 1  72 TRP CZ2  C  -8.664  -1.436   7.015 1.00 . A A .  72 TRP CZ2  1 1 
        4  9503 1 1  72 TRP CZ3  C  -7.460  -3.228   8.094 1.00 . A A .  72 TRP CZ3  1 1 
        4  9504 1 1  72 TRP H    H -10.273  -5.897   4.981 1.00 . A A .  72 TRP H    1 1 
        4  9505 1 1  72 TRP HA   H  -9.474  -6.611   7.554 1.00 . A A .  72 TRP HA   1 1 
        4  9506 1 1  72 TRP HB2  H -12.288  -5.854   6.719 1.00 . A A .  72 TRP HB2  1 1 
        4  9507 1 1  72 TRP HB3  H -11.612  -5.735   8.338 1.00 . A A .  72 TRP HB3  1 1 
        4  9508 1 1  72 TRP HD1  H -12.692  -3.425   6.010 1.00 . A A .  72 TRP HD1  1 1 
        4  9509 1 1  72 TRP HE1  H -11.279  -1.281   5.888 1.00 . A A .  72 TRP HE1  1 1 
        4  9510 1 1  72 TRP HE3  H  -8.441  -5.117   8.307 1.00 . A A .  72 TRP HE3  1 1 
        4  9511 1 1  72 TRP HH2  H  -6.683  -1.261   7.770 1.00 . A A .  72 TRP HH2  1 1 
        4  9512 1 1  72 TRP HZ2  H  -8.709  -0.414   6.667 1.00 . A A .  72 TRP HZ2  1 1 
        4  9513 1 1  72 TRP HZ3  H  -6.552  -3.562   8.574 1.00 . A A .  72 TRP HZ3  1 1 
        4  9514 1 1  72 TRP N    N  -9.923  -6.635   5.525 1.00 . A A .  72 TRP N    1 1 
        4  9515 1 1  72 TRP NE1  N -10.963  -2.118   6.292 1.00 . A A .  72 TRP NE1  1 1 
        4  9516 1 1  72 TRP O    O -10.885  -8.629   8.362 1.00 . A A .  72 TRP O    1 1 
        4  9517 1 1  73 GLU C    C -11.281 -11.215   6.069 1.00 . A A .  73 GLU C    1 1 
        4  9518 1 1  73 GLU CA   C -12.232 -10.039   6.357 1.00 . A A .  73 GLU CA   1 1 
        4  9519 1 1  73 GLU CB   C -13.430 -10.090   5.397 1.00 . A A .  73 GLU CB   1 1 
        4  9520 1 1  73 GLU CD   C -15.309 -11.454   4.380 1.00 . A A .  73 GLU CD   1 1 
        4  9521 1 1  73 GLU CG   C -14.169 -11.425   5.388 1.00 . A A .  73 GLU CG   1 1 
        4  9522 1 1  73 GLU H    H -11.562  -8.301   5.342 1.00 . A A .  73 GLU H    1 1 
        4  9523 1 1  73 GLU HA   H -12.594 -10.122   7.372 1.00 . A A .  73 GLU HA   1 1 
        4  9524 1 1  73 GLU HB2  H -14.132  -9.318   5.678 1.00 . A A .  73 GLU HB2  1 1 
        4  9525 1 1  73 GLU HB3  H -13.077  -9.891   4.393 1.00 . A A .  73 GLU HB3  1 1 
        4  9526 1 1  73 GLU HG2  H -13.468 -12.211   5.138 1.00 . A A .  73 GLU HG2  1 1 
        4  9527 1 1  73 GLU HG3  H -14.572 -11.607   6.375 1.00 . A A .  73 GLU HG3  1 1 
        4  9528 1 1  73 GLU N    N -11.560  -8.742   6.217 1.00 . A A .  73 GLU N    1 1 
        4  9529 1 1  73 GLU O    O -11.245 -12.198   6.812 1.00 . A A .  73 GLU O    1 1 
        4  9530 1 1  73 GLU OE1  O -15.050 -11.736   3.187 1.00 . A A .  73 GLU OE1  1 1 
        4  9531 1 1  73 GLU OE2  O -16.467 -11.192   4.773 1.00 . A A .  73 GLU OE2  1 1 
        4  9532 1 1  74 ARG C    C  -8.359 -12.348   5.295 1.00 . A A .  74 ARG C    1 1 
        4  9533 1 1  74 ARG CA   C  -9.673 -12.204   4.508 1.00 . A A .  74 ARG CA   1 1 
        4  9534 1 1  74 ARG CB   C  -9.371 -12.003   3.016 1.00 . A A .  74 ARG CB   1 1 
        4  9535 1 1  74 ARG CD   C -10.288 -11.845   0.658 1.00 . A A .  74 ARG CD   1 1 
        4  9536 1 1  74 ARG CG   C -10.623 -11.959   2.142 1.00 . A A .  74 ARG CG   1 1 
        4  9537 1 1  74 ARG CZ   C -12.129 -12.602  -0.774 1.00 . A A .  74 ARG CZ   1 1 
        4  9538 1 1  74 ARG H    H -10.498 -10.247   4.510 1.00 . A A .  74 ARG H    1 1 
        4  9539 1 1  74 ARG HA   H -10.241 -13.116   4.623 1.00 . A A .  74 ARG HA   1 1 
        4  9540 1 1  74 ARG HB2  H  -8.841 -11.069   2.893 1.00 . A A .  74 ARG HB2  1 1 
        4  9541 1 1  74 ARG HB3  H  -8.741 -12.809   2.672 1.00 . A A .  74 ARG HB3  1 1 
        4  9542 1 1  74 ARG HD2  H  -9.627 -11.002   0.511 1.00 . A A .  74 ARG HD2  1 1 
        4  9543 1 1  74 ARG HD3  H  -9.789 -12.752   0.340 1.00 . A A .  74 ARG HD3  1 1 
        4  9544 1 1  74 ARG HE   H -11.835 -10.741  -0.233 1.00 . A A .  74 ARG HE   1 1 
        4  9545 1 1  74 ARG HG2  H -11.193 -12.863   2.301 1.00 . A A .  74 ARG HG2  1 1 
        4  9546 1 1  74 ARG HG3  H -11.219 -11.104   2.431 1.00 . A A .  74 ARG HG3  1 1 
        4  9547 1 1  74 ARG HH11 H -10.919 -14.066  -0.176 1.00 . A A .  74 ARG HH11 1 1 
        4  9548 1 1  74 ARG HH12 H -12.238 -14.545  -1.181 1.00 . A A .  74 ARG HH12 1 1 
        4  9549 1 1  74 ARG HH21 H -13.499 -11.377  -1.519 1.00 . A A .  74 ARG HH21 1 1 
        4  9550 1 1  74 ARG HH22 H -13.675 -13.048  -1.933 1.00 . A A .  74 ARG HH22 1 1 
        4  9551 1 1  74 ARG N    N -10.508 -11.099   4.994 1.00 . A A .  74 ARG N    1 1 
        4  9552 1 1  74 ARG NE   N -11.488 -11.650  -0.152 1.00 . A A .  74 ARG NE   1 1 
        4  9553 1 1  74 ARG NH1  N -11.728 -13.832  -0.705 1.00 . A A .  74 ARG NH1  1 1 
        4  9554 1 1  74 ARG NH2  N -13.181 -12.322  -1.462 1.00 . A A .  74 ARG NH2  1 1 
        4  9555 1 1  74 ARG O    O  -7.825 -13.452   5.424 1.00 . A A .  74 ARG O    1 1 
        4  9556 1 1  75 TYR C    C  -6.736 -10.742   7.986 1.00 . A A .  75 TYR C    1 1 
        4  9557 1 1  75 TYR CA   C  -6.556 -11.249   6.540 1.00 . A A .  75 TYR CA   1 1 
        4  9558 1 1  75 TYR CB   C  -5.523 -10.382   5.800 1.00 . A A .  75 TYR CB   1 1 
        4  9559 1 1  75 TYR CD1  C  -4.616 -11.689   3.816 1.00 . A A .  75 TYR CD1  1 1 
        4  9560 1 1  75 TYR CD2  C  -6.150  -9.912   3.388 1.00 . A A .  75 TYR CD2  1 1 
        4  9561 1 1  75 TYR CE1  C  -4.528 -11.940   2.457 1.00 . A A .  75 TYR CE1  1 1 
        4  9562 1 1  75 TYR CE2  C  -6.068 -10.160   2.032 1.00 . A A .  75 TYR CE2  1 1 
        4  9563 1 1  75 TYR CG   C  -5.428 -10.670   4.308 1.00 . A A .  75 TYR CG   1 1 
        4  9564 1 1  75 TYR CZ   C  -5.256 -11.172   1.570 1.00 . A A .  75 TYR CZ   1 1 
        4  9565 1 1  75 TYR H    H  -8.315 -10.388   5.706 1.00 . A A .  75 TYR H    1 1 
        4  9566 1 1  75 TYR HA   H  -6.195 -12.268   6.572 1.00 . A A .  75 TYR HA   1 1 
        4  9567 1 1  75 TYR HB2  H  -5.788  -9.341   5.920 1.00 . A A .  75 TYR HB2  1 1 
        4  9568 1 1  75 TYR HB3  H  -4.547 -10.549   6.235 1.00 . A A .  75 TYR HB3  1 1 
        4  9569 1 1  75 TYR HD1  H  -4.048 -12.290   4.510 1.00 . A A .  75 TYR HD1  1 1 
        4  9570 1 1  75 TYR HD2  H  -6.788  -9.120   3.749 1.00 . A A .  75 TYR HD2  1 1 
        4  9571 1 1  75 TYR HE1  H  -3.892 -12.735   2.094 1.00 . A A .  75 TYR HE1  1 1 
        4  9572 1 1  75 TYR HE2  H  -6.638  -9.556   1.338 1.00 . A A .  75 TYR HE2  1 1 
        4  9573 1 1  75 TYR HH   H  -5.223 -12.369   0.060 1.00 . A A .  75 TYR HH   1 1 
        4  9574 1 1  75 TYR N    N  -7.834 -11.237   5.811 1.00 . A A .  75 TYR N    1 1 
        4  9575 1 1  75 TYR O    O  -6.577  -9.553   8.257 1.00 . A A .  75 TYR O    1 1 
        4  9576 1 1  75 TYR OH   O  -5.173 -11.417   0.215 1.00 . A A .  75 TYR OH   1 1 
        4  9577 1 1  76 PRO C    C  -6.178 -10.714  11.123 1.00 . A A .  76 PRO C    1 1 
        4  9578 1 1  76 PRO CA   C  -7.385 -11.243  10.327 1.00 . A A .  76 PRO CA   1 1 
        4  9579 1 1  76 PRO CB   C  -7.919 -12.540  10.954 1.00 . A A .  76 PRO CB   1 1 
        4  9580 1 1  76 PRO CD   C  -7.183 -13.096   8.738 1.00 . A A .  76 PRO CD   1 1 
        4  9581 1 1  76 PRO CG   C  -7.318 -13.636  10.140 1.00 . A A .  76 PRO CG   1 1 
        4  9582 1 1  76 PRO HA   H  -8.166 -10.496  10.345 1.00 . A A .  76 PRO HA   1 1 
        4  9583 1 1  76 PRO HB2  H  -7.610 -12.601  11.990 1.00 . A A .  76 PRO HB2  1 1 
        4  9584 1 1  76 PRO HB3  H  -8.998 -12.553  10.897 1.00 . A A .  76 PRO HB3  1 1 
        4  9585 1 1  76 PRO HD2  H  -6.295 -13.491   8.264 1.00 . A A .  76 PRO HD2  1 1 
        4  9586 1 1  76 PRO HD3  H  -8.061 -13.335   8.153 1.00 . A A .  76 PRO HD3  1 1 
        4  9587 1 1  76 PRO HG2  H  -6.347 -13.898  10.538 1.00 . A A .  76 PRO HG2  1 1 
        4  9588 1 1  76 PRO HG3  H  -7.967 -14.499  10.149 1.00 . A A .  76 PRO HG3  1 1 
        4  9589 1 1  76 PRO N    N  -7.070 -11.638   8.939 1.00 . A A .  76 PRO N    1 1 
        4  9590 1 1  76 PRO O    O  -6.338  -9.869  12.005 1.00 . A A .  76 PRO O    1 1 
        4  9591 1 1  77 GLN C    C  -3.258  -9.418  11.024 1.00 . A A .  77 GLN C    1 1 
        4  9592 1 1  77 GLN CA   C  -3.775 -10.767  11.559 1.00 . A A .  77 GLN CA   1 1 
        4  9593 1 1  77 GLN CB   C  -2.638 -11.804  11.481 1.00 . A A .  77 GLN CB   1 1 
        4  9594 1 1  77 GLN CD   C  -3.673 -14.003  10.673 1.00 . A A .  77 GLN CD   1 1 
        4  9595 1 1  77 GLN CG   C  -3.038 -13.238  11.832 1.00 . A A .  77 GLN CG   1 1 
        4  9596 1 1  77 GLN H    H  -4.889 -11.876  10.116 1.00 . A A .  77 GLN H    1 1 
        4  9597 1 1  77 GLN HA   H  -4.055 -10.637  12.595 1.00 . A A .  77 GLN HA   1 1 
        4  9598 1 1  77 GLN HB2  H  -2.236 -11.800  10.482 1.00 . A A .  77 GLN HB2  1 1 
        4  9599 1 1  77 GLN HB3  H  -1.855 -11.499  12.165 1.00 . A A .  77 GLN HB3  1 1 
        4  9600 1 1  77 GLN HE21 H  -2.555 -13.043   9.340 1.00 . A A .  77 GLN HE21 1 1 
        4  9601 1 1  77 GLN HE22 H  -3.647 -14.216   8.703 1.00 . A A .  77 GLN HE22 1 1 
        4  9602 1 1  77 GLN HG2  H  -2.156 -13.774  12.149 1.00 . A A .  77 GLN HG2  1 1 
        4  9603 1 1  77 GLN HG3  H  -3.745 -13.207  12.649 1.00 . A A .  77 GLN HG3  1 1 
        4  9604 1 1  77 GLN N    N  -4.973 -11.209  10.829 1.00 . A A .  77 GLN N    1 1 
        4  9605 1 1  77 GLN NE2  N  -3.251 -13.723   9.452 1.00 . A A .  77 GLN NE2  1 1 
        4  9606 1 1  77 GLN O    O  -2.471  -8.746  11.687 1.00 . A A .  77 GLN O    1 1 
        4  9607 1 1  77 GLN OE1  O  -4.521 -14.865  10.877 1.00 . A A .  77 GLN OE1  1 1 
        4  9608 1 1  78 LEU C    C  -1.737  -7.816   8.870 1.00 . A A .  78 LEU C    1 1 
        4  9609 1 1  78 LEU CA   C  -3.253  -7.803   9.151 1.00 . A A .  78 LEU CA   1 1 
        4  9610 1 1  78 LEU CB   C  -3.630  -6.568   9.989 1.00 . A A .  78 LEU CB   1 1 
        4  9611 1 1  78 LEU CD1  C  -5.383  -5.125  11.082 1.00 . A A .  78 LEU CD1  1 1 
        4  9612 1 1  78 LEU CD2  C  -5.932  -6.389   8.974 1.00 . A A .  78 LEU CD2  1 1 
        4  9613 1 1  78 LEU CG   C  -5.132  -6.398  10.276 1.00 . A A .  78 LEU CG   1 1 
        4  9614 1 1  78 LEU H    H  -4.362  -9.605   9.365 1.00 . A A .  78 LEU H    1 1 
        4  9615 1 1  78 LEU HA   H  -3.767  -7.747   8.202 1.00 . A A .  78 LEU HA   1 1 
        4  9616 1 1  78 LEU HB2  H  -3.108  -6.629  10.934 1.00 . A A .  78 LEU HB2  1 1 
        4  9617 1 1  78 LEU HB3  H  -3.286  -5.686   9.465 1.00 . A A .  78 LEU HB3  1 1 
        4  9618 1 1  78 LEU HD11 H  -5.029  -4.268  10.527 1.00 . A A .  78 LEU HD11 1 1 
        4  9619 1 1  78 LEU HD12 H  -4.855  -5.186  12.023 1.00 . A A .  78 LEU HD12 1 1 
        4  9620 1 1  78 LEU HD13 H  -6.440  -5.019  11.271 1.00 . A A .  78 LEU HD13 1 1 
        4  9621 1 1  78 LEU HD21 H  -5.759  -7.313   8.440 1.00 . A A .  78 LEU HD21 1 1 
        4  9622 1 1  78 LEU HD22 H  -5.620  -5.554   8.362 1.00 . A A .  78 LEU HD22 1 1 
        4  9623 1 1  78 LEU HD23 H  -6.983  -6.297   9.199 1.00 . A A .  78 LEU HD23 1 1 
        4  9624 1 1  78 LEU HG   H  -5.473  -7.234  10.871 1.00 . A A .  78 LEU HG   1 1 
        4  9625 1 1  78 LEU N    N  -3.702  -9.043   9.817 1.00 . A A .  78 LEU N    1 1 
        4  9626 1 1  78 LEU O    O  -1.143  -6.785   8.555 1.00 . A A .  78 LEU O    1 1 
        4  9627 1 1  79 ASP C    C   0.756  -9.144   7.293 1.00 . A A .  79 ASP C    1 1 
        4  9628 1 1  79 ASP CA   C   0.317  -9.171   8.771 1.00 . A A .  79 ASP CA   1 1 
        4  9629 1 1  79 ASP CB   C   0.739 -10.495   9.421 1.00 . A A .  79 ASP CB   1 1 
        4  9630 1 1  79 ASP CG   C   0.112 -11.705   8.740 1.00 . A A .  79 ASP CG   1 1 
        4  9631 1 1  79 ASP H    H  -1.685  -9.800   9.079 1.00 . A A .  79 ASP H    1 1 
        4  9632 1 1  79 ASP HA   H   0.804  -8.358   9.292 1.00 . A A .  79 ASP HA   1 1 
        4  9633 1 1  79 ASP HB2  H   1.816 -10.589   9.369 1.00 . A A .  79 ASP HB2  1 1 
        4  9634 1 1  79 ASP HB3  H   0.437 -10.494  10.460 1.00 . A A .  79 ASP HB3  1 1 
        4  9635 1 1  79 ASP N    N  -1.136  -9.003   8.927 1.00 . A A .  79 ASP N    1 1 
        4  9636 1 1  79 ASP O    O   1.856  -9.585   6.953 1.00 . A A .  79 ASP O    1 1 
        4  9637 1 1  79 ASP OD1  O  -1.132 -11.806   8.713 1.00 . A A .  79 ASP OD1  1 1 
        4  9638 1 1  79 ASP OD2  O   0.862 -12.563   8.224 1.00 . A A .  79 ASP OD2  1 1 
        4  9639 1 1  80 VAL C    C   0.466  -7.119   4.527 1.00 . A A .  80 VAL C    1 1 
        4  9640 1 1  80 VAL CA   C   0.178  -8.557   4.987 1.00 . A A .  80 VAL CA   1 1 
        4  9641 1 1  80 VAL CB   C  -1.003  -9.134   4.160 1.00 . A A .  80 VAL CB   1 1 
        4  9642 1 1  80 VAL CG1  C  -1.265 -10.591   4.541 1.00 . A A .  80 VAL CG1  1 1 
        4  9643 1 1  80 VAL CG2  C  -2.267  -8.290   4.341 1.00 . A A .  80 VAL CG2  1 1 
        4  9644 1 1  80 VAL H    H  -0.937  -8.234   6.759 1.00 . A A .  80 VAL H    1 1 
        4  9645 1 1  80 VAL HA   H   1.054  -9.162   4.792 1.00 . A A .  80 VAL HA   1 1 
        4  9646 1 1  80 VAL HB   H  -0.727  -9.110   3.113 1.00 . A A .  80 VAL HB   1 1 
        4  9647 1 1  80 VAL HG11 H  -2.076 -10.982   3.942 1.00 . A A .  80 VAL HG11 1 1 
        4  9648 1 1  80 VAL HG12 H  -1.531 -10.651   5.586 1.00 . A A .  80 VAL HG12 1 1 
        4  9649 1 1  80 VAL HG13 H  -0.374 -11.177   4.366 1.00 . A A .  80 VAL HG13 1 1 
        4  9650 1 1  80 VAL HG21 H  -3.062  -8.695   3.729 1.00 . A A .  80 VAL HG21 1 1 
        4  9651 1 1  80 VAL HG22 H  -2.066  -7.272   4.043 1.00 . A A .  80 VAL HG22 1 1 
        4  9652 1 1  80 VAL HG23 H  -2.569  -8.306   5.378 1.00 . A A .  80 VAL HG23 1 1 
        4  9653 1 1  80 VAL N    N  -0.101  -8.614   6.424 1.00 . A A .  80 VAL N    1 1 
        4  9654 1 1  80 VAL O    O  -0.107  -6.159   5.048 1.00 . A A .  80 VAL O    1 1 
        4  9655 1 1  81 VAL C    C   0.831  -5.312   1.796 1.00 . A A .  81 VAL C    1 1 
        4  9656 1 1  81 VAL CA   C   1.695  -5.652   3.015 1.00 . A A .  81 VAL CA   1 1 
        4  9657 1 1  81 VAL CB   C   3.187  -5.549   2.625 1.00 . A A .  81 VAL CB   1 1 
        4  9658 1 1  81 VAL CG1  C   3.481  -4.191   1.984 1.00 . A A .  81 VAL CG1  1 1 
        4  9659 1 1  81 VAL CG2  C   4.081  -5.780   3.842 1.00 . A A .  81 VAL CG2  1 1 
        4  9660 1 1  81 VAL H    H   1.803  -7.768   3.188 1.00 . A A .  81 VAL H    1 1 
        4  9661 1 1  81 VAL HA   H   1.501  -4.921   3.791 1.00 . A A .  81 VAL HA   1 1 
        4  9662 1 1  81 VAL HB   H   3.403  -6.319   1.896 1.00 . A A .  81 VAL HB   1 1 
        4  9663 1 1  81 VAL HG11 H   3.156  -3.401   2.644 1.00 . A A .  81 VAL HG11 1 1 
        4  9664 1 1  81 VAL HG12 H   2.954  -4.111   1.045 1.00 . A A .  81 VAL HG12 1 1 
        4  9665 1 1  81 VAL HG13 H   4.543  -4.096   1.808 1.00 . A A .  81 VAL HG13 1 1 
        4  9666 1 1  81 VAL HG21 H   3.894  -6.764   4.247 1.00 . A A .  81 VAL HG21 1 1 
        4  9667 1 1  81 VAL HG22 H   3.866  -5.034   4.595 1.00 . A A .  81 VAL HG22 1 1 
        4  9668 1 1  81 VAL HG23 H   5.118  -5.703   3.549 1.00 . A A .  81 VAL HG23 1 1 
        4  9669 1 1  81 VAL N    N   1.360  -6.973   3.555 1.00 . A A .  81 VAL N    1 1 
        4  9670 1 1  81 VAL O    O   0.939  -5.941   0.740 1.00 . A A .  81 VAL O    1 1 
        4  9671 1 1  82 VAL C    C  -0.302  -2.643   0.152 1.00 . A A .  82 VAL C    1 1 
        4  9672 1 1  82 VAL CA   C  -0.906  -3.855   0.876 1.00 . A A .  82 VAL CA   1 1 
        4  9673 1 1  82 VAL CB   C  -2.302  -3.482   1.431 1.00 . A A .  82 VAL CB   1 1 
        4  9674 1 1  82 VAL CG1  C  -3.249  -3.065   0.306 1.00 . A A .  82 VAL CG1  1 1 
        4  9675 1 1  82 VAL CG2  C  -2.884  -4.645   2.234 1.00 . A A .  82 VAL CG2  1 1 
        4  9676 1 1  82 VAL H    H  -0.071  -3.861   2.824 1.00 . A A .  82 VAL H    1 1 
        4  9677 1 1  82 VAL HA   H  -1.024  -4.667   0.170 1.00 . A A .  82 VAL HA   1 1 
        4  9678 1 1  82 VAL HB   H  -2.187  -2.639   2.100 1.00 . A A .  82 VAL HB   1 1 
        4  9679 1 1  82 VAL HG11 H  -3.385  -3.890  -0.378 1.00 . A A .  82 VAL HG11 1 1 
        4  9680 1 1  82 VAL HG12 H  -2.830  -2.222  -0.226 1.00 . A A .  82 VAL HG12 1 1 
        4  9681 1 1  82 VAL HG13 H  -4.205  -2.784   0.726 1.00 . A A .  82 VAL HG13 1 1 
        4  9682 1 1  82 VAL HG21 H  -2.983  -5.513   1.597 1.00 . A A .  82 VAL HG21 1 1 
        4  9683 1 1  82 VAL HG22 H  -3.855  -4.369   2.617 1.00 . A A .  82 VAL HG22 1 1 
        4  9684 1 1  82 VAL HG23 H  -2.227  -4.879   3.061 1.00 . A A .  82 VAL HG23 1 1 
        4  9685 1 1  82 VAL N    N  -0.027  -4.312   1.953 1.00 . A A .  82 VAL N    1 1 
        4  9686 1 1  82 VAL O    O   0.054  -1.654   0.780 1.00 . A A .  82 VAL O    1 1 
        4  9687 1 1  83 ILE C    C  -0.596  -1.017  -2.940 1.00 . A A .  83 ILE C    1 1 
        4  9688 1 1  83 ILE CA   C   0.410  -1.619  -1.946 1.00 . A A .  83 ILE CA   1 1 
        4  9689 1 1  83 ILE CB   C   1.671  -2.087  -2.718 1.00 . A A .  83 ILE CB   1 1 
        4  9690 1 1  83 ILE CD1  C   3.899  -3.321  -2.448 1.00 . A A .  83 ILE CD1  1 1 
        4  9691 1 1  83 ILE CG1  C   2.663  -2.776  -1.763 1.00 . A A .  83 ILE CG1  1 1 
        4  9692 1 1  83 ILE CG2  C   2.335  -0.899  -3.416 1.00 . A A .  83 ILE CG2  1 1 
        4  9693 1 1  83 ILE H    H  -0.501  -3.519  -1.635 1.00 . A A .  83 ILE H    1 1 
        4  9694 1 1  83 ILE HA   H   0.712  -0.846  -1.251 1.00 . A A .  83 ILE HA   1 1 
        4  9695 1 1  83 ILE HB   H   1.361  -2.794  -3.477 1.00 . A A .  83 ILE HB   1 1 
        4  9696 1 1  83 ILE HD11 H   4.429  -2.513  -2.933 1.00 . A A .  83 ILE HD11 1 1 
        4  9697 1 1  83 ILE HD12 H   3.610  -4.056  -3.187 1.00 . A A .  83 ILE HD12 1 1 
        4  9698 1 1  83 ILE HD13 H   4.541  -3.783  -1.715 1.00 . A A .  83 ILE HD13 1 1 
        4  9699 1 1  83 ILE HG12 H   2.987  -2.068  -1.015 1.00 . A A .  83 ILE HG12 1 1 
        4  9700 1 1  83 ILE HG13 H   2.165  -3.602  -1.275 1.00 . A A .  83 ILE HG13 1 1 
        4  9701 1 1  83 ILE HG21 H   3.239  -1.227  -3.907 1.00 . A A .  83 ILE HG21 1 1 
        4  9702 1 1  83 ILE HG22 H   2.578  -0.140  -2.685 1.00 . A A .  83 ILE HG22 1 1 
        4  9703 1 1  83 ILE HG23 H   1.657  -0.487  -4.150 1.00 . A A .  83 ILE HG23 1 1 
        4  9704 1 1  83 ILE N    N  -0.184  -2.717  -1.170 1.00 . A A .  83 ILE N    1 1 
        4  9705 1 1  83 ILE O    O  -1.189  -1.731  -3.741 1.00 . A A .  83 ILE O    1 1 
        4  9706 1 1  84 VAL C    C  -0.902   1.896  -4.768 1.00 . A A .  84 VAL C    1 1 
        4  9707 1 1  84 VAL CA   C  -1.690   1.014  -3.783 1.00 . A A .  84 VAL CA   1 1 
        4  9708 1 1  84 VAL CB   C  -2.685   1.898  -2.991 1.00 . A A .  84 VAL CB   1 1 
        4  9709 1 1  84 VAL CG1  C  -3.733   2.509  -3.919 1.00 . A A .  84 VAL CG1  1 1 
        4  9710 1 1  84 VAL CG2  C  -3.342   1.095  -1.868 1.00 . A A .  84 VAL CG2  1 1 
        4  9711 1 1  84 VAL H    H  -0.287   0.813  -2.207 1.00 . A A .  84 VAL H    1 1 
        4  9712 1 1  84 VAL HA   H  -2.258   0.281  -4.343 1.00 . A A .  84 VAL HA   1 1 
        4  9713 1 1  84 VAL HB   H  -2.128   2.709  -2.538 1.00 . A A .  84 VAL HB   1 1 
        4  9714 1 1  84 VAL HG11 H  -4.270   1.720  -4.428 1.00 . A A .  84 VAL HG11 1 1 
        4  9715 1 1  84 VAL HG12 H  -3.247   3.142  -4.648 1.00 . A A .  84 VAL HG12 1 1 
        4  9716 1 1  84 VAL HG13 H  -4.429   3.100  -3.340 1.00 . A A .  84 VAL HG13 1 1 
        4  9717 1 1  84 VAL HG21 H  -4.029   1.729  -1.326 1.00 . A A .  84 VAL HG21 1 1 
        4  9718 1 1  84 VAL HG22 H  -2.581   0.730  -1.192 1.00 . A A .  84 VAL HG22 1 1 
        4  9719 1 1  84 VAL HG23 H  -3.879   0.258  -2.289 1.00 . A A .  84 VAL HG23 1 1 
        4  9720 1 1  84 VAL N    N  -0.780   0.301  -2.878 1.00 . A A .  84 VAL N    1 1 
        4  9721 1 1  84 VAL O    O   0.019   2.618  -4.377 1.00 . A A .  84 VAL O    1 1 
        4  9722 1 1  85 THR C    C  -0.993   3.999  -7.316 1.00 . A A .  85 THR C    1 1 
        4  9723 1 1  85 THR CA   C  -0.519   2.550  -7.097 1.00 . A A .  85 THR CA   1 1 
        4  9724 1 1  85 THR CB   C  -0.609   1.787  -8.442 1.00 . A A .  85 THR CB   1 1 
        4  9725 1 1  85 THR CG2  C  -0.031   0.385  -8.312 1.00 . A A .  85 THR CG2  1 1 
        4  9726 1 1  85 THR H    H  -2.065   1.324  -6.290 1.00 . A A .  85 THR H    1 1 
        4  9727 1 1  85 THR HA   H   0.521   2.572  -6.800 1.00 . A A .  85 THR HA   1 1 
        4  9728 1 1  85 THR HB   H  -0.042   2.328  -9.189 1.00 . A A .  85 THR HB   1 1 
        4  9729 1 1  85 THR HG1  H  -2.437   2.518  -8.676 1.00 . A A .  85 THR HG1  1 1 
        4  9730 1 1  85 THR HG21 H  -0.085  -0.114  -9.268 1.00 . A A .  85 THR HG21 1 1 
        4  9731 1 1  85 THR HG22 H  -0.602  -0.171  -7.582 1.00 . A A .  85 THR HG22 1 1 
        4  9732 1 1  85 THR HG23 H   0.999   0.446  -7.993 1.00 . A A .  85 THR HG23 1 1 
        4  9733 1 1  85 THR N    N  -1.272   1.849  -6.044 1.00 . A A .  85 THR N    1 1 
        4  9734 1 1  85 THR O    O  -1.595   4.308  -8.349 1.00 . A A .  85 THR O    1 1 
        4  9735 1 1  85 THR OG1  O  -1.978   1.691  -8.871 1.00 . A A .  85 THR OG1  1 1 
        4  9736 1 1  86 THR C    C  -0.712   7.143  -5.230 1.00 . A A .  86 THR C    1 1 
        4  9737 1 1  86 THR CA   C  -1.064   6.319  -6.484 1.00 . A A .  86 THR CA   1 1 
        4  9738 1 1  86 THR CB   C  -2.565   6.545  -6.796 1.00 . A A .  86 THR CB   1 1 
        4  9739 1 1  86 THR CG2  C  -3.457   6.028  -5.665 1.00 . A A .  86 THR CG2  1 1 
        4  9740 1 1  86 THR H    H  -0.297   4.572  -5.522 1.00 . A A .  86 THR H    1 1 
        4  9741 1 1  86 THR HA   H  -0.491   6.708  -7.317 1.00 . A A .  86 THR HA   1 1 
        4  9742 1 1  86 THR HB   H  -2.812   6.013  -7.703 1.00 . A A .  86 THR HB   1 1 
        4  9743 1 1  86 THR HG1  H  -3.745   8.088  -7.168 1.00 . A A .  86 THR HG1  1 1 
        4  9744 1 1  86 THR HG21 H  -3.247   6.575  -4.758 1.00 . A A .  86 THR HG21 1 1 
        4  9745 1 1  86 THR HG22 H  -3.265   4.976  -5.504 1.00 . A A .  86 THR HG22 1 1 
        4  9746 1 1  86 THR HG23 H  -4.497   6.165  -5.933 1.00 . A A .  86 THR HG23 1 1 
        4  9747 1 1  86 THR N    N  -0.727   4.884  -6.346 1.00 . A A .  86 THR N    1 1 
        4  9748 1 1  86 THR O    O  -0.450   6.592  -4.162 1.00 . A A .  86 THR O    1 1 
        4  9749 1 1  86 THR OG1  O  -2.804   7.944  -7.000 1.00 . A A .  86 THR OG1  1 1 
        4  9750 1 1  87 ASP C    C  -1.750  10.154  -3.831 1.00 . A A .  87 ASP C    1 1 
        4  9751 1 1  87 ASP CA   C  -0.472   9.408  -4.269 1.00 . A A .  87 ASP CA   1 1 
        4  9752 1 1  87 ASP CB   C   0.589  10.443  -4.670 1.00 . A A .  87 ASP CB   1 1 
        4  9753 1 1  87 ASP CG   C   1.998   9.887  -4.661 1.00 . A A .  87 ASP CG   1 1 
        4  9754 1 1  87 ASP H    H  -0.893   8.841  -6.274 1.00 . A A .  87 ASP H    1 1 
        4  9755 1 1  87 ASP HA   H  -0.103   8.836  -3.429 1.00 . A A .  87 ASP HA   1 1 
        4  9756 1 1  87 ASP HB2  H   0.373  10.801  -5.667 1.00 . A A .  87 ASP HB2  1 1 
        4  9757 1 1  87 ASP HB3  H   0.546  11.278  -3.983 1.00 . A A .  87 ASP HB3  1 1 
        4  9758 1 1  87 ASP N    N  -0.722   8.474  -5.381 1.00 . A A .  87 ASP N    1 1 
        4  9759 1 1  87 ASP O    O  -1.679  11.071  -3.008 1.00 . A A .  87 ASP O    1 1 
        4  9760 1 1  87 ASP OD1  O   2.407   9.277  -5.672 1.00 . A A .  87 ASP OD1  1 1 
        4  9761 1 1  87 ASP OD2  O   2.707  10.090  -3.649 1.00 . A A .  87 ASP OD2  1 1 
        4  9762 1 1  88 ASP C    C  -4.400  10.467  -2.502 1.00 . A A .  88 ASP C    1 1 
        4  9763 1 1  88 ASP CA   C  -4.179  10.428  -4.028 1.00 . A A .  88 ASP CA   1 1 
        4  9764 1 1  88 ASP CB   C  -5.357   9.725  -4.717 1.00 . A A .  88 ASP CB   1 1 
        4  9765 1 1  88 ASP CG   C  -5.535  10.155  -6.163 1.00 . A A .  88 ASP CG   1 1 
        4  9766 1 1  88 ASP H    H  -2.901   9.067  -5.059 1.00 . A A .  88 ASP H    1 1 
        4  9767 1 1  88 ASP HA   H  -4.130  11.448  -4.387 1.00 . A A .  88 ASP HA   1 1 
        4  9768 1 1  88 ASP HB2  H  -5.194   8.656  -4.696 1.00 . A A .  88 ASP HB2  1 1 
        4  9769 1 1  88 ASP HB3  H  -6.269   9.950  -4.180 1.00 . A A .  88 ASP HB3  1 1 
        4  9770 1 1  88 ASP N    N  -2.905   9.782  -4.388 1.00 . A A .  88 ASP N    1 1 
        4  9771 1 1  88 ASP O    O  -4.637   9.436  -1.866 1.00 . A A .  88 ASP O    1 1 
        4  9772 1 1  88 ASP OD1  O  -4.815   9.645  -7.039 1.00 . A A .  88 ASP OD1  1 1 
        4  9773 1 1  88 ASP OD2  O  -6.390  11.024  -6.428 1.00 . A A .  88 ASP OD2  1 1 
        4  9774 1 1  89 LYS C    C  -5.814  11.336   0.051 1.00 . A A .  89 LYS C    1 1 
        4  9775 1 1  89 LYS CA   C  -4.475  11.868  -0.485 1.00 . A A .  89 LYS CA   1 1 
        4  9776 1 1  89 LYS CB   C  -4.323  13.355  -0.128 1.00 . A A .  89 LYS CB   1 1 
        4  9777 1 1  89 LYS CD   C  -2.792  15.359   0.115 1.00 . A A .  89 LYS CD   1 1 
        4  9778 1 1  89 LYS CE   C  -3.668  16.293  -0.711 1.00 . A A .  89 LYS CE   1 1 
        4  9779 1 1  89 LYS CG   C  -2.914  13.905  -0.344 1.00 . A A .  89 LYS CG   1 1 
        4  9780 1 1  89 LYS H    H  -4.206  12.456  -2.505 1.00 . A A .  89 LYS H    1 1 
        4  9781 1 1  89 LYS HA   H  -3.675  11.318  -0.010 1.00 . A A .  89 LYS HA   1 1 
        4  9782 1 1  89 LYS HB2  H  -5.007  13.931  -0.736 1.00 . A A .  89 LYS HB2  1 1 
        4  9783 1 1  89 LYS HB3  H  -4.583  13.492   0.913 1.00 . A A .  89 LYS HB3  1 1 
        4  9784 1 1  89 LYS HD2  H  -3.091  15.427   1.151 1.00 . A A .  89 LYS HD2  1 1 
        4  9785 1 1  89 LYS HD3  H  -1.759  15.670   0.019 1.00 . A A .  89 LYS HD3  1 1 
        4  9786 1 1  89 LYS HE2  H  -3.347  16.250  -1.741 1.00 . A A .  89 LYS HE2  1 1 
        4  9787 1 1  89 LYS HE3  H  -4.693  15.960  -0.640 1.00 . A A .  89 LYS HE3  1 1 
        4  9788 1 1  89 LYS HG2  H  -2.213  13.302   0.217 1.00 . A A .  89 LYS HG2  1 1 
        4  9789 1 1  89 LYS HG3  H  -2.673  13.848  -1.396 1.00 . A A .  89 LYS HG3  1 1 
        4  9790 1 1  89 LYS HZ1  H  -3.993  17.788   0.715 1.00 . A A .  89 LYS HZ1  1 1 
        4  9791 1 1  89 LYS HZ2  H  -4.117  18.325  -0.885 1.00 . A A .  89 LYS HZ2  1 1 
        4  9792 1 1  89 LYS HZ3  H  -2.596  18.019  -0.210 1.00 . A A .  89 LYS HZ3  1 1 
        4  9793 1 1  89 LYS N    N  -4.340  11.672  -1.932 1.00 . A A .  89 LYS N    1 1 
        4  9794 1 1  89 LYS NZ   N  -3.586  17.703  -0.241 1.00 . A A .  89 LYS NZ   1 1 
        4  9795 1 1  89 LYS O    O  -5.875  10.808   1.161 1.00 . A A .  89 LYS O    1 1 
        4  9796 1 1  90 GLU C    C  -8.193   9.436  -0.195 1.00 . A A .  90 GLU C    1 1 
        4  9797 1 1  90 GLU CA   C  -8.199  10.967  -0.320 1.00 . A A .  90 GLU CA   1 1 
        4  9798 1 1  90 GLU CB   C  -9.302  11.417  -1.289 1.00 . A A .  90 GLU CB   1 1 
        4  9799 1 1  90 GLU CD   C -10.809  13.332  -1.990 1.00 . A A .  90 GLU CD   1 1 
        4  9800 1 1  90 GLU CG   C  -9.489  12.930  -1.346 1.00 . A A .  90 GLU CG   1 1 
        4  9801 1 1  90 GLU H    H  -6.789  11.930  -1.600 1.00 . A A .  90 GLU H    1 1 
        4  9802 1 1  90 GLU HA   H  -8.410  11.384   0.656 1.00 . A A .  90 GLU HA   1 1 
        4  9803 1 1  90 GLU HB2  H  -9.056  11.070  -2.284 1.00 . A A .  90 GLU HB2  1 1 
        4  9804 1 1  90 GLU HB3  H -10.240  10.971  -0.986 1.00 . A A .  90 GLU HB3  1 1 
        4  9805 1 1  90 GLU HG2  H  -9.458  13.322  -0.338 1.00 . A A .  90 GLU HG2  1 1 
        4  9806 1 1  90 GLU HG3  H  -8.679  13.358  -1.920 1.00 . A A .  90 GLU HG3  1 1 
        4  9807 1 1  90 GLU N    N  -6.884  11.475  -0.733 1.00 . A A .  90 GLU N    1 1 
        4  9808 1 1  90 GLU O    O  -8.848   8.878   0.682 1.00 . A A .  90 GLU O    1 1 
        4  9809 1 1  90 GLU OE1  O -11.000  13.057  -3.194 1.00 . A A .  90 GLU OE1  1 1 
        4  9810 1 1  90 GLU OE2  O -11.675  13.896  -1.287 1.00 . A A .  90 GLU OE2  1 1 
        4  9811 1 1  91 TRP C    C  -6.490   6.947   0.300 1.00 . A A .  91 TRP C    1 1 
        4  9812 1 1  91 TRP CA   C  -7.266   7.306  -0.976 1.00 . A A .  91 TRP CA   1 1 
        4  9813 1 1  91 TRP CB   C  -6.523   6.763  -2.207 1.00 . A A .  91 TRP CB   1 1 
        4  9814 1 1  91 TRP CD1  C  -8.031   7.930  -3.934 1.00 . A A .  91 TRP CD1  1 1 
        4  9815 1 1  91 TRP CD2  C  -7.401   5.859  -4.511 1.00 . A A .  91 TRP CD2  1 1 
        4  9816 1 1  91 TRP CE2  C  -8.215   6.383  -5.532 1.00 . A A .  91 TRP CE2  1 1 
        4  9817 1 1  91 TRP CE3  C  -6.889   4.565  -4.655 1.00 . A A .  91 TRP CE3  1 1 
        4  9818 1 1  91 TRP CG   C  -7.297   6.865  -3.492 1.00 . A A .  91 TRP CG   1 1 
        4  9819 1 1  91 TRP CH2  C  -8.010   4.399  -6.800 1.00 . A A .  91 TRP CH2  1 1 
        4  9820 1 1  91 TRP CZ2  C  -8.524   5.661  -6.683 1.00 . A A .  91 TRP CZ2  1 1 
        4  9821 1 1  91 TRP CZ3  C  -7.196   3.849  -5.800 1.00 . A A .  91 TRP CZ3  1 1 
        4  9822 1 1  91 TRP H    H  -6.992   9.254  -1.789 1.00 . A A .  91 TRP H    1 1 
        4  9823 1 1  91 TRP HA   H  -8.248   6.853  -0.925 1.00 . A A .  91 TRP HA   1 1 
        4  9824 1 1  91 TRP HB2  H  -5.604   7.313  -2.335 1.00 . A A .  91 TRP HB2  1 1 
        4  9825 1 1  91 TRP HB3  H  -6.288   5.719  -2.042 1.00 . A A .  91 TRP HB3  1 1 
        4  9826 1 1  91 TRP HD1  H  -8.152   8.854  -3.386 1.00 . A A .  91 TRP HD1  1 1 
        4  9827 1 1  91 TRP HE1  H  -9.151   8.255  -5.680 1.00 . A A .  91 TRP HE1  1 1 
        4  9828 1 1  91 TRP HE3  H  -6.260   4.123  -3.896 1.00 . A A .  91 TRP HE3  1 1 
        4  9829 1 1  91 TRP HH2  H  -8.223   3.806  -7.679 1.00 . A A .  91 TRP HH2  1 1 
        4  9830 1 1  91 TRP HZ2  H  -9.148   6.072  -7.462 1.00 . A A .  91 TRP HZ2  1 1 
        4  9831 1 1  91 TRP HZ3  H  -6.806   2.848  -5.929 1.00 . A A .  91 TRP HZ3  1 1 
        4  9832 1 1  91 TRP N    N  -7.444   8.762  -1.071 1.00 . A A .  91 TRP N    1 1 
        4  9833 1 1  91 TRP NE1  N  -8.585   7.647  -5.155 1.00 . A A .  91 TRP NE1  1 1 
        4  9834 1 1  91 TRP O    O  -6.863   6.032   1.038 1.00 . A A .  91 TRP O    1 1 
        4  9835 1 1  92 ILE C    C  -5.462   7.714   3.033 1.00 . A A .  92 ILE C    1 1 
        4  9836 1 1  92 ILE CA   C  -4.609   7.518   1.769 1.00 . A A .  92 ILE CA   1 1 
        4  9837 1 1  92 ILE CB   C  -3.415   8.513   1.796 1.00 . A A .  92 ILE CB   1 1 
        4  9838 1 1  92 ILE CD1  C  -1.351   9.275   0.479 1.00 . A A .  92 ILE CD1  1 1 
        4  9839 1 1  92 ILE CG1  C  -2.521   8.313   0.557 1.00 . A A .  92 ILE CG1  1 1 
        4  9840 1 1  92 ILE CG2  C  -2.603   8.355   3.084 1.00 . A A .  92 ILE CG2  1 1 
        4  9841 1 1  92 ILE H    H  -5.147   8.374  -0.099 1.00 . A A .  92 ILE H    1 1 
        4  9842 1 1  92 ILE HA   H  -4.213   6.511   1.765 1.00 . A A .  92 ILE HA   1 1 
        4  9843 1 1  92 ILE HB   H  -3.817   9.517   1.779 1.00 . A A .  92 ILE HB   1 1 
        4  9844 1 1  92 ILE HD11 H  -0.786   9.080  -0.420 1.00 . A A .  92 ILE HD11 1 1 
        4  9845 1 1  92 ILE HD12 H  -0.714   9.143   1.340 1.00 . A A .  92 ILE HD12 1 1 
        4  9846 1 1  92 ILE HD13 H  -1.721  10.290   0.457 1.00 . A A .  92 ILE HD13 1 1 
        4  9847 1 1  92 ILE HG12 H  -2.119   7.309   0.565 1.00 . A A .  92 ILE HG12 1 1 
        4  9848 1 1  92 ILE HG13 H  -3.118   8.446  -0.333 1.00 . A A .  92 ILE HG13 1 1 
        4  9849 1 1  92 ILE HG21 H  -1.772   9.048   3.076 1.00 . A A .  92 ILE HG21 1 1 
        4  9850 1 1  92 ILE HG22 H  -2.228   7.345   3.158 1.00 . A A .  92 ILE HG22 1 1 
        4  9851 1 1  92 ILE HG23 H  -3.234   8.566   3.937 1.00 . A A .  92 ILE HG23 1 1 
        4  9852 1 1  92 ILE N    N  -5.412   7.691   0.553 1.00 . A A .  92 ILE N    1 1 
        4  9853 1 1  92 ILE O    O  -5.371   6.937   3.987 1.00 . A A .  92 ILE O    1 1 
        4  9854 1 1  93 LYS C    C  -8.254   7.980   4.347 1.00 . A A .  93 LYS C    1 1 
        4  9855 1 1  93 LYS CA   C  -7.166   9.051   4.171 1.00 . A A .  93 LYS CA   1 1 
        4  9856 1 1  93 LYS CB   C  -7.840  10.419   4.005 1.00 . A A .  93 LYS CB   1 1 
        4  9857 1 1  93 LYS CD   C  -9.490  12.078   4.997 1.00 . A A .  93 LYS CD   1 1 
        4  9858 1 1  93 LYS CE   C -10.650  11.727   4.068 1.00 . A A .  93 LYS CE   1 1 
        4  9859 1 1  93 LYS CG   C  -8.584  10.879   5.259 1.00 . A A .  93 LYS CG   1 1 
        4  9860 1 1  93 LYS H    H  -6.328   9.334   2.239 1.00 . A A .  93 LYS H    1 1 
        4  9861 1 1  93 LYS HA   H  -6.547   9.070   5.059 1.00 . A A .  93 LYS HA   1 1 
        4  9862 1 1  93 LYS HB2  H  -7.085  11.155   3.768 1.00 . A A .  93 LYS HB2  1 1 
        4  9863 1 1  93 LYS HB3  H  -8.547  10.367   3.188 1.00 . A A .  93 LYS HB3  1 1 
        4  9864 1 1  93 LYS HD2  H  -9.892  12.422   5.938 1.00 . A A .  93 LYS HD2  1 1 
        4  9865 1 1  93 LYS HD3  H  -8.905  12.866   4.546 1.00 . A A .  93 LYS HD3  1 1 
        4  9866 1 1  93 LYS HE2  H -10.259  11.506   3.086 1.00 . A A .  93 LYS HE2  1 1 
        4  9867 1 1  93 LYS HE3  H -11.158  10.855   4.457 1.00 . A A .  93 LYS HE3  1 1 
        4  9868 1 1  93 LYS HG2  H  -9.189  10.061   5.625 1.00 . A A .  93 LYS HG2  1 1 
        4  9869 1 1  93 LYS HG3  H  -7.858  11.149   6.013 1.00 . A A .  93 LYS HG3  1 1 
        4  9870 1 1  93 LYS HZ1  H -12.078  13.017   4.878 1.00 . A A .  93 LYS HZ1  1 1 
        4  9871 1 1  93 LYS HZ2  H -12.363  12.611   3.261 1.00 . A A .  93 LYS HZ2  1 1 
        4  9872 1 1  93 LYS HZ3  H -11.144  13.713   3.655 1.00 . A A .  93 LYS HZ3  1 1 
        4  9873 1 1  93 LYS N    N  -6.299   8.753   3.028 1.00 . A A .  93 LYS N    1 1 
        4  9874 1 1  93 LYS NZ   N -11.626  12.843   3.957 1.00 . A A .  93 LYS NZ   1 1 
        4  9875 1 1  93 LYS O    O  -8.451   7.464   5.444 1.00 . A A .  93 LYS O    1 1 
        4  9876 1 1  94 ASP C    C  -9.677   5.386   3.945 1.00 . A A .  94 ASP C    1 1 
        4  9877 1 1  94 ASP CA   C -10.082   6.719   3.293 1.00 . A A .  94 ASP CA   1 1 
        4  9878 1 1  94 ASP CB   C -10.610   6.484   1.874 1.00 . A A .  94 ASP CB   1 1 
        4  9879 1 1  94 ASP CG   C -11.982   5.834   1.867 1.00 . A A .  94 ASP CG   1 1 
        4  9880 1 1  94 ASP H    H  -8.705   8.064   2.399 1.00 . A A .  94 ASP H    1 1 
        4  9881 1 1  94 ASP HA   H -10.865   7.172   3.887 1.00 . A A .  94 ASP HA   1 1 
        4  9882 1 1  94 ASP HB2  H -10.677   7.434   1.360 1.00 . A A .  94 ASP HB2  1 1 
        4  9883 1 1  94 ASP HB3  H  -9.920   5.843   1.340 1.00 . A A .  94 ASP HB3  1 1 
        4  9884 1 1  94 ASP N    N  -8.954   7.660   3.256 1.00 . A A .  94 ASP N    1 1 
        4  9885 1 1  94 ASP O    O -10.414   4.833   4.765 1.00 . A A .  94 ASP O    1 1 
        4  9886 1 1  94 ASP OD1  O -12.069   4.597   1.948 1.00 . A A .  94 ASP OD1  1 1 
        4  9887 1 1  94 ASP OD2  O -12.991   6.569   1.801 1.00 . A A .  94 ASP OD2  1 1 
        4  9888 1 1  95 PHE C    C  -7.876   3.798   5.722 1.00 . A A .  95 PHE C    1 1 
        4  9889 1 1  95 PHE CA   C  -7.941   3.672   4.187 1.00 . A A .  95 PHE CA   1 1 
        4  9890 1 1  95 PHE CB   C  -6.536   3.405   3.614 1.00 . A A .  95 PHE CB   1 1 
        4  9891 1 1  95 PHE CD1  C  -5.369   1.783   5.165 1.00 . A A .  95 PHE CD1  1 1 
        4  9892 1 1  95 PHE CD2  C  -6.048   1.006   3.013 1.00 . A A .  95 PHE CD2  1 1 
        4  9893 1 1  95 PHE CE1  C  -4.853   0.534   5.454 1.00 . A A .  95 PHE CE1  1 1 
        4  9894 1 1  95 PHE CE2  C  -5.534  -0.244   3.299 1.00 . A A .  95 PHE CE2  1 1 
        4  9895 1 1  95 PHE CG   C  -5.975   2.037   3.941 1.00 . A A .  95 PHE CG   1 1 
        4  9896 1 1  95 PHE CZ   C  -4.937  -0.480   4.521 1.00 . A A .  95 PHE CZ   1 1 
        4  9897 1 1  95 PHE H    H  -7.976   5.355   2.889 1.00 . A A .  95 PHE H    1 1 
        4  9898 1 1  95 PHE HA   H  -8.591   2.848   3.926 1.00 . A A .  95 PHE HA   1 1 
        4  9899 1 1  95 PHE HB2  H  -6.574   3.498   2.539 1.00 . A A .  95 PHE HB2  1 1 
        4  9900 1 1  95 PHE HB3  H  -5.852   4.149   4.003 1.00 . A A .  95 PHE HB3  1 1 
        4  9901 1 1  95 PHE HD1  H  -5.305   2.573   5.900 1.00 . A A .  95 PHE HD1  1 1 
        4  9902 1 1  95 PHE HD2  H  -6.514   1.187   2.055 1.00 . A A .  95 PHE HD2  1 1 
        4  9903 1 1  95 PHE HE1  H  -4.384   0.350   6.409 1.00 . A A .  95 PHE HE1  1 1 
        4  9904 1 1  95 PHE HE2  H  -5.600  -1.037   2.569 1.00 . A A .  95 PHE HE2  1 1 
        4  9905 1 1  95 PHE HZ   H  -4.533  -1.456   4.745 1.00 . A A .  95 PHE HZ   1 1 
        4  9906 1 1  95 PHE N    N  -8.492   4.891   3.585 1.00 . A A .  95 PHE N    1 1 
        4  9907 1 1  95 PHE O    O  -8.217   2.867   6.455 1.00 . A A .  95 PHE O    1 1 
        4  9908 1 1  96 ILE C    C  -8.724   5.416   8.278 1.00 . A A .  96 ILE C    1 1 
        4  9909 1 1  96 ILE CA   C  -7.336   5.248   7.629 1.00 . A A .  96 ILE CA   1 1 
        4  9910 1 1  96 ILE CB   C  -6.487   6.522   7.887 1.00 . A A .  96 ILE CB   1 1 
        4  9911 1 1  96 ILE CD1  C  -4.232   7.612   7.365 1.00 . A A .  96 ILE CD1  1 1 
        4  9912 1 1  96 ILE CG1  C  -5.097   6.375   7.243 1.00 . A A .  96 ILE CG1  1 1 
        4  9913 1 1  96 ILE CG2  C  -6.361   6.797   9.386 1.00 . A A .  96 ILE CG2  1 1 
        4  9914 1 1  96 ILE H    H  -7.188   5.669   5.554 1.00 . A A .  96 ILE H    1 1 
        4  9915 1 1  96 ILE HA   H  -6.834   4.409   8.093 1.00 . A A .  96 ILE HA   1 1 
        4  9916 1 1  96 ILE HB   H  -6.996   7.364   7.435 1.00 . A A .  96 ILE HB   1 1 
        4  9917 1 1  96 ILE HD11 H  -4.732   8.449   6.900 1.00 . A A .  96 ILE HD11 1 1 
        4  9918 1 1  96 ILE HD12 H  -3.287   7.439   6.870 1.00 . A A .  96 ILE HD12 1 1 
        4  9919 1 1  96 ILE HD13 H  -4.057   7.830   8.408 1.00 . A A .  96 ILE HD13 1 1 
        4  9920 1 1  96 ILE HG12 H  -4.572   5.558   7.715 1.00 . A A .  96 ILE HG12 1 1 
        4  9921 1 1  96 ILE HG13 H  -5.218   6.158   6.190 1.00 . A A .  96 ILE HG13 1 1 
        4  9922 1 1  96 ILE HG21 H  -7.345   6.925   9.813 1.00 . A A .  96 ILE HG21 1 1 
        4  9923 1 1  96 ILE HG22 H  -5.783   7.696   9.542 1.00 . A A .  96 ILE HG22 1 1 
        4  9924 1 1  96 ILE HG23 H  -5.864   5.964   9.867 1.00 . A A .  96 ILE HG23 1 1 
        4  9925 1 1  96 ILE N    N  -7.442   4.968   6.193 1.00 . A A .  96 ILE N    1 1 
        4  9926 1 1  96 ILE O    O  -8.972   4.908   9.373 1.00 . A A .  96 ILE O    1 1 
        4  9927 1 1  97 GLU C    C -11.728   4.984   8.245 1.00 . A A .  97 GLU C    1 1 
        4  9928 1 1  97 GLU CA   C -10.995   6.325   8.082 1.00 . A A .  97 GLU CA   1 1 
        4  9929 1 1  97 GLU CB   C -11.762   7.245   7.122 1.00 . A A .  97 GLU CB   1 1 
        4  9930 1 1  97 GLU CD   C -11.083   9.454   8.188 1.00 . A A .  97 GLU CD   1 1 
        4  9931 1 1  97 GLU CG   C -11.103   8.608   6.922 1.00 . A A .  97 GLU CG   1 1 
        4  9932 1 1  97 GLU H    H  -9.360   6.531   6.743 1.00 . A A .  97 GLU H    1 1 
        4  9933 1 1  97 GLU HA   H -10.932   6.805   9.051 1.00 . A A .  97 GLU HA   1 1 
        4  9934 1 1  97 GLU HB2  H -11.833   6.759   6.158 1.00 . A A .  97 GLU HB2  1 1 
        4  9935 1 1  97 GLU HB3  H -12.758   7.403   7.509 1.00 . A A .  97 GLU HB3  1 1 
        4  9936 1 1  97 GLU HG2  H -10.084   8.455   6.596 1.00 . A A .  97 GLU HG2  1 1 
        4  9937 1 1  97 GLU HG3  H -11.640   9.143   6.153 1.00 . A A .  97 GLU HG3  1 1 
        4  9938 1 1  97 GLU N    N  -9.624   6.125   7.594 1.00 . A A .  97 GLU N    1 1 
        4  9939 1 1  97 GLU O    O -12.446   4.766   9.230 1.00 . A A .  97 GLU O    1 1 
        4  9940 1 1  97 GLU OE1  O -10.146   9.312   9.000 1.00 . A A .  97 GLU OE1  1 1 
        4  9941 1 1  97 GLU OE2  O -12.010  10.272   8.374 1.00 . A A .  97 GLU OE2  1 1 
        4  9942 1 1  98 GLU C    C -11.400   2.037   8.617 1.00 . A A .  98 GLU C    1 1 
        4  9943 1 1  98 GLU CA   C -12.018   2.711   7.385 1.00 . A A .  98 GLU CA   1 1 
        4  9944 1 1  98 GLU CB   C -11.669   1.917   6.112 1.00 . A A .  98 GLU CB   1 1 
        4  9945 1 1  98 GLU CD   C -13.993   1.387   5.239 1.00 . A A .  98 GLU CD   1 1 
        4  9946 1 1  98 GLU CG   C -12.667   2.088   4.966 1.00 . A A .  98 GLU CG   1 1 
        4  9947 1 1  98 GLU H    H -11.091   4.373   6.448 1.00 . A A .  98 GLU H    1 1 
        4  9948 1 1  98 GLU HA   H -13.094   2.736   7.503 1.00 . A A .  98 GLU HA   1 1 
        4  9949 1 1  98 GLU HB2  H -10.698   2.237   5.759 1.00 . A A .  98 GLU HB2  1 1 
        4  9950 1 1  98 GLU HB3  H -11.618   0.864   6.359 1.00 . A A .  98 GLU HB3  1 1 
        4  9951 1 1  98 GLU HG2  H -12.854   3.144   4.822 1.00 . A A .  98 GLU HG2  1 1 
        4  9952 1 1  98 GLU HG3  H -12.237   1.676   4.063 1.00 . A A .  98 GLU HG3  1 1 
        4  9953 1 1  98 GLU N    N -11.548   4.094   7.270 1.00 . A A .  98 GLU N    1 1 
        4  9954 1 1  98 GLU O    O -12.110   1.494   9.456 1.00 . A A .  98 GLU O    1 1 
        4  9955 1 1  98 GLU OE1  O -13.978   0.174   5.531 1.00 . A A .  98 GLU OE1  1 1 
        4  9956 1 1  98 GLU OE2  O -15.060   2.030   5.142 1.00 . A A .  98 GLU OE2  1 1 
        4  9957 1 1  99 ALA C    C  -9.923   1.934  11.216 1.00 . A A .  99 ALA C    1 1 
        4  9958 1 1  99 ALA CA   C  -9.347   1.507   9.855 1.00 . A A .  99 ALA CA   1 1 
        4  9959 1 1  99 ALA CB   C  -7.874   1.870   9.772 1.00 . A A .  99 ALA CB   1 1 
        4  9960 1 1  99 ALA H    H  -9.562   2.577   8.030 1.00 . A A .  99 ALA H    1 1 
        4  9961 1 1  99 ALA HA   H  -9.430   0.433   9.764 1.00 . A A .  99 ALA HA   1 1 
        4  9962 1 1  99 ALA HB1  H  -7.338   1.383  10.574 1.00 . A A .  99 ALA HB1  1 1 
        4  9963 1 1  99 ALA HB2  H  -7.759   2.941   9.860 1.00 . A A .  99 ALA HB2  1 1 
        4  9964 1 1  99 ALA HB3  H  -7.475   1.543   8.823 1.00 . A A .  99 ALA HB3  1 1 
        4  9965 1 1  99 ALA N    N -10.072   2.108   8.728 1.00 . A A .  99 ALA N    1 1 
        4  9966 1 1  99 ALA O    O -10.225   1.089  12.063 1.00 . A A .  99 ALA O    1 1 
        4  9967 1 1 100 LYS C    C -12.051   3.121  12.903 1.00 . A A . 100 LYS C    1 1 
        4  9968 1 1 100 LYS CA   C -10.692   3.785  12.636 1.00 . A A . 100 LYS CA   1 1 
        4  9969 1 1 100 LYS CB   C -10.893   5.302  12.501 1.00 . A A . 100 LYS CB   1 1 
        4  9970 1 1 100 LYS CD   C  -9.916   7.579  12.043 1.00 . A A . 100 LYS CD   1 1 
        4  9971 1 1 100 LYS CE   C  -8.655   8.423  11.902 1.00 . A A . 100 LYS CE   1 1 
        4  9972 1 1 100 LYS CG   C  -9.607   6.108  12.317 1.00 . A A . 100 LYS CG   1 1 
        4  9973 1 1 100 LYS H    H  -9.775   3.866  10.719 1.00 . A A . 100 LYS H    1 1 
        4  9974 1 1 100 LYS HA   H -10.028   3.584  13.465 1.00 . A A . 100 LYS HA   1 1 
        4  9975 1 1 100 LYS HB2  H -11.530   5.488  11.648 1.00 . A A . 100 LYS HB2  1 1 
        4  9976 1 1 100 LYS HB3  H -11.391   5.662  13.391 1.00 . A A . 100 LYS HB3  1 1 
        4  9977 1 1 100 LYS HD2  H -10.483   7.650  11.125 1.00 . A A . 100 LYS HD2  1 1 
        4  9978 1 1 100 LYS HD3  H -10.508   7.969  12.860 1.00 . A A . 100 LYS HD3  1 1 
        4  9979 1 1 100 LYS HE2  H  -8.133   8.430  12.848 1.00 . A A . 100 LYS HE2  1 1 
        4  9980 1 1 100 LYS HE3  H  -8.020   7.985  11.145 1.00 . A A . 100 LYS HE3  1 1 
        4  9981 1 1 100 LYS HG2  H  -9.012   6.034  13.218 1.00 . A A . 100 LYS HG2  1 1 
        4  9982 1 1 100 LYS HG3  H  -9.052   5.702  11.483 1.00 . A A . 100 LYS HG3  1 1 
        4  9983 1 1 100 LYS HZ1  H  -9.387   9.843  10.557 1.00 . A A . 100 LYS HZ1  1 1 
        4  9984 1 1 100 LYS HZ2  H  -8.115  10.405  11.522 1.00 . A A . 100 LYS HZ2  1 1 
        4  9985 1 1 100 LYS HZ3  H  -9.662  10.232  12.181 1.00 . A A . 100 LYS HZ3  1 1 
        4  9986 1 1 100 LYS N    N -10.079   3.244  11.414 1.00 . A A . 100 LYS N    1 1 
        4  9987 1 1 100 LYS NZ   N  -8.976   9.822  11.515 1.00 . A A . 100 LYS NZ   1 1 
        4  9988 1 1 100 LYS O    O -12.334   2.664  14.014 1.00 . A A . 100 LYS O    1 1 
        4  9989 1 1 101 GLU C    C -14.171   0.960  12.206 1.00 . A A . 101 GLU C    1 1 
        4  9990 1 1 101 GLU CA   C -14.219   2.476  11.929 1.00 . A A . 101 GLU CA   1 1 
        4  9991 1 1 101 GLU CB   C -14.959   2.757  10.612 1.00 . A A . 101 GLU CB   1 1 
        4  9992 1 1 101 GLU CD   C -17.144   2.805   9.338 1.00 . A A . 101 GLU CD   1 1 
        4  9993 1 1 101 GLU CG   C -16.444   2.414  10.630 1.00 . A A . 101 GLU CG   1 1 
        4  9994 1 1 101 GLU H    H -12.567   3.430  10.998 1.00 . A A . 101 GLU H    1 1 
        4  9995 1 1 101 GLU HA   H -14.747   2.962  12.737 1.00 . A A . 101 GLU HA   1 1 
        4  9996 1 1 101 GLU HB2  H -14.860   3.809  10.379 1.00 . A A . 101 GLU HB2  1 1 
        4  9997 1 1 101 GLU HB3  H -14.491   2.186   9.822 1.00 . A A . 101 GLU HB3  1 1 
        4  9998 1 1 101 GLU HG2  H -16.552   1.348  10.780 1.00 . A A . 101 GLU HG2  1 1 
        4  9999 1 1 101 GLU HG3  H -16.913   2.939  11.451 1.00 . A A . 101 GLU HG3  1 1 
        4 10000 1 1 101 GLU N    N -12.874   3.060  11.856 1.00 . A A . 101 GLU N    1 1 
        4 10001 1 1 101 GLU O    O -15.040   0.412  12.886 1.00 . A A . 101 GLU O    1 1 
        4 10002 1 1 101 GLU OE1  O -17.012   3.974   8.913 1.00 . A A . 101 GLU OE1  1 1 
        4 10003 1 1 101 GLU OE2  O -17.824   1.950   8.734 1.00 . A A . 101 GLU OE2  1 1 
        4 10004 1 1 102 ARG C    C -12.230  -1.427  13.224 1.00 . A A . 102 ARG C    1 1 
        4 10005 1 1 102 ARG CA   C -12.971  -1.159  11.905 1.00 . A A . 102 ARG CA   1 1 
        4 10006 1 1 102 ARG CB   C -12.195  -1.799  10.740 1.00 . A A . 102 ARG CB   1 1 
        4 10007 1 1 102 ARG CD   C -14.188  -1.810   9.158 1.00 . A A . 102 ARG CD   1 1 
        4 10008 1 1 102 ARG CG   C -12.725  -1.430   9.355 1.00 . A A . 102 ARG CG   1 1 
        4 10009 1 1 102 ARG CZ   C -15.976  -1.318   7.564 1.00 . A A . 102 ARG CZ   1 1 
        4 10010 1 1 102 ARG H    H -12.493   0.768  11.132 1.00 . A A . 102 ARG H    1 1 
        4 10011 1 1 102 ARG HA   H -13.953  -1.610  11.961 1.00 . A A . 102 ARG HA   1 1 
        4 10012 1 1 102 ARG HB2  H -11.162  -1.484  10.798 1.00 . A A . 102 ARG HB2  1 1 
        4 10013 1 1 102 ARG HB3  H -12.237  -2.874  10.843 1.00 . A A . 102 ARG HB3  1 1 
        4 10014 1 1 102 ARG HD2  H -14.266  -2.886   9.100 1.00 . A A . 102 ARG HD2  1 1 
        4 10015 1 1 102 ARG HD3  H -14.761  -1.452  10.003 1.00 . A A . 102 ARG HD3  1 1 
        4 10016 1 1 102 ARG HE   H -14.121  -0.710   7.365 1.00 . A A . 102 ARG HE   1 1 
        4 10017 1 1 102 ARG HG2  H -12.626  -0.367   9.221 1.00 . A A . 102 ARG HG2  1 1 
        4 10018 1 1 102 ARG HG3  H -12.129  -1.938   8.609 1.00 . A A . 102 ARG HG3  1 1 
        4 10019 1 1 102 ARG HH11 H -16.512  -2.509   9.063 1.00 . A A . 102 ARG HH11 1 1 
        4 10020 1 1 102 ARG HH12 H -17.761  -2.095   7.943 1.00 . A A . 102 ARG HH12 1 1 
        4 10021 1 1 102 ARG HH21 H -15.728  -0.168   5.966 1.00 . A A . 102 ARG HH21 1 1 
        4 10022 1 1 102 ARG HH22 H -17.333  -0.765   6.225 1.00 . A A . 102 ARG HH22 1 1 
        4 10023 1 1 102 ARG N    N -13.147   0.286  11.682 1.00 . A A . 102 ARG N    1 1 
        4 10024 1 1 102 ARG NE   N -14.732  -1.225   7.934 1.00 . A A . 102 ARG NE   1 1 
        4 10025 1 1 102 ARG NH1  N -16.814  -2.025   8.244 1.00 . A A . 102 ARG NH1  1 1 
        4 10026 1 1 102 ARG NH2  N -16.377  -0.707   6.501 1.00 . A A . 102 ARG NH2  1 1 
        4 10027 1 1 102 ARG O    O -12.113  -2.572  13.657 1.00 . A A . 102 ARG O    1 1 
        4 10028 1 1 103 GLY C    C  -9.650  -1.184  14.974 1.00 . A A . 103 GLY C    1 1 
        4 10029 1 1 103 GLY CA   C -11.005  -0.493  15.114 1.00 . A A . 103 GLY CA   1 1 
        4 10030 1 1 103 GLY H    H -11.846   0.525  13.451 1.00 . A A . 103 GLY H    1 1 
        4 10031 1 1 103 GLY HA2  H -10.845   0.494  15.522 1.00 . A A . 103 GLY HA2  1 1 
        4 10032 1 1 103 GLY HA3  H -11.614  -1.057  15.804 1.00 . A A . 103 GLY HA3  1 1 
        4 10033 1 1 103 GLY N    N -11.725  -0.363  13.850 1.00 . A A . 103 GLY N    1 1 
        4 10034 1 1 103 GLY O    O  -9.283  -2.021  15.803 1.00 . A A . 103 GLY O    1 1 
        4 10035 1 1 104 VAL C    C  -6.498  -0.370  13.435 1.00 . A A . 104 VAL C    1 1 
        4 10036 1 1 104 VAL CA   C  -7.583  -1.433  13.671 1.00 . A A . 104 VAL CA   1 1 
        4 10037 1 1 104 VAL CB   C  -7.622  -2.401  12.457 1.00 . A A . 104 VAL CB   1 1 
        4 10038 1 1 104 VAL CG1  C  -8.372  -3.687  12.808 1.00 . A A . 104 VAL CG1  1 1 
        4 10039 1 1 104 VAL CG2  C  -8.251  -1.718  11.246 1.00 . A A . 104 VAL CG2  1 1 
        4 10040 1 1 104 VAL H    H  -9.241  -0.148  13.311 1.00 . A A . 104 VAL H    1 1 
        4 10041 1 1 104 VAL HA   H  -7.307  -2.007  14.547 1.00 . A A . 104 VAL HA   1 1 
        4 10042 1 1 104 VAL HB   H  -6.603  -2.668  12.201 1.00 . A A . 104 VAL HB   1 1 
        4 10043 1 1 104 VAL HG11 H  -9.379  -3.447  13.119 1.00 . A A . 104 VAL HG11 1 1 
        4 10044 1 1 104 VAL HG12 H  -7.858  -4.196  13.612 1.00 . A A . 104 VAL HG12 1 1 
        4 10045 1 1 104 VAL HG13 H  -8.406  -4.333  11.941 1.00 . A A . 104 VAL HG13 1 1 
        4 10046 1 1 104 VAL HG21 H  -7.662  -0.854  10.970 1.00 . A A . 104 VAL HG21 1 1 
        4 10047 1 1 104 VAL HG22 H  -9.256  -1.404  11.488 1.00 . A A . 104 VAL HG22 1 1 
        4 10048 1 1 104 VAL HG23 H  -8.281  -2.409  10.415 1.00 . A A . 104 VAL HG23 1 1 
        4 10049 1 1 104 VAL N    N  -8.903  -0.833  13.927 1.00 . A A . 104 VAL N    1 1 
        4 10050 1 1 104 VAL O    O  -6.790   0.794  13.151 1.00 . A A . 104 VAL O    1 1 
        4 10051 1 1 105 GLU C    C  -3.517   0.039  11.983 1.00 . A A . 105 GLU C    1 1 
        4 10052 1 1 105 GLU CA   C  -4.086   0.096  13.412 1.00 . A A . 105 GLU CA   1 1 
        4 10053 1 1 105 GLU CB   C  -3.010  -0.311  14.431 1.00 . A A . 105 GLU CB   1 1 
        4 10054 1 1 105 GLU CD   C  -2.560  -0.996  16.835 1.00 . A A . 105 GLU CD   1 1 
        4 10055 1 1 105 GLU CG   C  -3.492  -0.267  15.878 1.00 . A A . 105 GLU CG   1 1 
        4 10056 1 1 105 GLU H    H  -5.084  -1.743  13.736 1.00 . A A . 105 GLU H    1 1 
        4 10057 1 1 105 GLU HA   H  -4.409   1.106  13.623 1.00 . A A . 105 GLU HA   1 1 
        4 10058 1 1 105 GLU HB2  H  -2.684  -1.319  14.212 1.00 . A A . 105 GLU HB2  1 1 
        4 10059 1 1 105 GLU HB3  H  -2.165   0.358  14.334 1.00 . A A . 105 GLU HB3  1 1 
        4 10060 1 1 105 GLU HG2  H  -3.565   0.767  16.187 1.00 . A A . 105 GLU HG2  1 1 
        4 10061 1 1 105 GLU HG3  H  -4.472  -0.724  15.931 1.00 . A A . 105 GLU HG3  1 1 
        4 10062 1 1 105 GLU N    N  -5.243  -0.796  13.554 1.00 . A A . 105 GLU N    1 1 
        4 10063 1 1 105 GLU O    O  -3.650  -0.971  11.290 1.00 . A A . 105 GLU O    1 1 
        4 10064 1 1 105 GLU OE1  O  -1.450  -0.490  17.099 1.00 . A A . 105 GLU OE1  1 1 
        4 10065 1 1 105 GLU OE2  O  -2.944  -2.079  17.338 1.00 . A A . 105 GLU OE2  1 1 
        4 10066 1 1 106 VAL C    C  -0.937   1.801  10.119 1.00 . A A . 106 VAL C    1 1 
        4 10067 1 1 106 VAL CA   C  -2.354   1.211  10.167 1.00 . A A . 106 VAL CA   1 1 
        4 10068 1 1 106 VAL CB   C  -3.289   2.069   9.267 1.00 . A A . 106 VAL CB   1 1 
        4 10069 1 1 106 VAL CG1  C  -2.724   2.221   7.854 1.00 . A A . 106 VAL CG1  1 1 
        4 10070 1 1 106 VAL CG2  C  -4.688   1.465   9.213 1.00 . A A . 106 VAL CG2  1 1 
        4 10071 1 1 106 VAL H    H  -2.735   1.875  12.162 1.00 . A A . 106 VAL H    1 1 
        4 10072 1 1 106 VAL HA   H  -2.324   0.209   9.759 1.00 . A A . 106 VAL HA   1 1 
        4 10073 1 1 106 VAL HB   H  -3.366   3.056   9.705 1.00 . A A . 106 VAL HB   1 1 
        4 10074 1 1 106 VAL HG11 H  -2.573   1.244   7.416 1.00 . A A . 106 VAL HG11 1 1 
        4 10075 1 1 106 VAL HG12 H  -1.782   2.746   7.896 1.00 . A A . 106 VAL HG12 1 1 
        4 10076 1 1 106 VAL HG13 H  -3.419   2.784   7.245 1.00 . A A . 106 VAL HG13 1 1 
        4 10077 1 1 106 VAL HG21 H  -5.106   1.434  10.209 1.00 . A A . 106 VAL HG21 1 1 
        4 10078 1 1 106 VAL HG22 H  -4.635   0.462   8.814 1.00 . A A . 106 VAL HG22 1 1 
        4 10079 1 1 106 VAL HG23 H  -5.320   2.070   8.578 1.00 . A A . 106 VAL HG23 1 1 
        4 10080 1 1 106 VAL N    N  -2.873   1.122  11.545 1.00 . A A . 106 VAL N    1 1 
        4 10081 1 1 106 VAL O    O  -0.540   2.580  10.981 1.00 . A A . 106 VAL O    1 1 
        4 10082 1 1 107 PHE C    C   1.257   2.370   7.369 1.00 . A A . 107 PHE C    1 1 
        4 10083 1 1 107 PHE CA   C   1.145   1.988   8.856 1.00 . A A . 107 PHE CA   1 1 
        4 10084 1 1 107 PHE CB   C   2.251   0.996   9.262 1.00 . A A . 107 PHE CB   1 1 
        4 10085 1 1 107 PHE CD1  C   3.946   2.818   8.762 1.00 . A A . 107 PHE CD1  1 1 
        4 10086 1 1 107 PHE CD2  C   4.706   0.806   9.794 1.00 . A A . 107 PHE CD2  1 1 
        4 10087 1 1 107 PHE CE1  C   5.233   3.309   8.767 1.00 . A A . 107 PHE CE1  1 1 
        4 10088 1 1 107 PHE CE2  C   5.998   1.294   9.795 1.00 . A A . 107 PHE CE2  1 1 
        4 10089 1 1 107 PHE CG   C   3.660   1.558   9.274 1.00 . A A . 107 PHE CG   1 1 
        4 10090 1 1 107 PHE CZ   C   6.260   2.549   9.281 1.00 . A A . 107 PHE CZ   1 1 
        4 10091 1 1 107 PHE H    H  -0.492   0.682   8.526 1.00 . A A . 107 PHE H    1 1 
        4 10092 1 1 107 PHE HA   H   1.236   2.886   9.455 1.00 . A A . 107 PHE HA   1 1 
        4 10093 1 1 107 PHE HB2  H   2.041   0.632  10.255 1.00 . A A . 107 PHE HB2  1 1 
        4 10094 1 1 107 PHE HB3  H   2.235   0.161   8.575 1.00 . A A . 107 PHE HB3  1 1 
        4 10095 1 1 107 PHE HD1  H   3.147   3.423   8.360 1.00 . A A . 107 PHE HD1  1 1 
        4 10096 1 1 107 PHE HD2  H   4.503  -0.177  10.197 1.00 . A A . 107 PHE HD2  1 1 
        4 10097 1 1 107 PHE HE1  H   5.435   4.290   8.366 1.00 . A A . 107 PHE HE1  1 1 
        4 10098 1 1 107 PHE HE2  H   6.801   0.698  10.202 1.00 . A A . 107 PHE HE2  1 1 
        4 10099 1 1 107 PHE HZ   H   7.269   2.931   9.273 1.00 . A A . 107 PHE HZ   1 1 
        4 10100 1 1 107 PHE N    N  -0.169   1.401   9.113 1.00 . A A . 107 PHE N    1 1 
        4 10101 1 1 107 PHE O    O   1.440   1.512   6.509 1.00 . A A . 107 PHE O    1 1 
        4 10102 1 1 108 VAL C    C   2.547   4.702   5.317 1.00 . A A . 108 VAL C    1 1 
        4 10103 1 1 108 VAL CA   C   1.155   4.174   5.707 1.00 . A A . 108 VAL CA   1 1 
        4 10104 1 1 108 VAL CB   C   0.127   5.317   5.516 1.00 . A A . 108 VAL CB   1 1 
        4 10105 1 1 108 VAL CG1  C   0.077   5.774   4.059 1.00 . A A . 108 VAL CG1  1 1 
        4 10106 1 1 108 VAL CG2  C  -1.259   4.897   6.001 1.00 . A A . 108 VAL CG2  1 1 
        4 10107 1 1 108 VAL H    H   1.007   4.299   7.815 1.00 . A A . 108 VAL H    1 1 
        4 10108 1 1 108 VAL HA   H   0.888   3.362   5.044 1.00 . A A . 108 VAL HA   1 1 
        4 10109 1 1 108 VAL HB   H   0.448   6.159   6.115 1.00 . A A . 108 VAL HB   1 1 
        4 10110 1 1 108 VAL HG11 H   1.057   6.111   3.751 1.00 . A A . 108 VAL HG11 1 1 
        4 10111 1 1 108 VAL HG12 H  -0.628   6.588   3.960 1.00 . A A . 108 VAL HG12 1 1 
        4 10112 1 1 108 VAL HG13 H  -0.233   4.952   3.431 1.00 . A A . 108 VAL HG13 1 1 
        4 10113 1 1 108 VAL HG21 H  -1.949   5.719   5.879 1.00 . A A . 108 VAL HG21 1 1 
        4 10114 1 1 108 VAL HG22 H  -1.208   4.622   7.044 1.00 . A A . 108 VAL HG22 1 1 
        4 10115 1 1 108 VAL HG23 H  -1.603   4.051   5.423 1.00 . A A . 108 VAL HG23 1 1 
        4 10116 1 1 108 VAL N    N   1.128   3.664   7.082 1.00 . A A . 108 VAL N    1 1 
        4 10117 1 1 108 VAL O    O   3.040   5.675   5.894 1.00 . A A . 108 VAL O    1 1 
        4 10118 1 1 109 VAL C    C   4.310   4.805   2.278 1.00 . A A . 109 VAL C    1 1 
        4 10119 1 1 109 VAL CA   C   4.449   4.526   3.782 1.00 . A A . 109 VAL CA   1 1 
        4 10120 1 1 109 VAL CB   C   5.588   3.493   3.999 1.00 . A A . 109 VAL CB   1 1 
        4 10121 1 1 109 VAL CG1  C   6.914   4.015   3.438 1.00 . A A . 109 VAL CG1  1 1 
        4 10122 1 1 109 VAL CG2  C   5.723   3.134   5.474 1.00 . A A . 109 VAL CG2  1 1 
        4 10123 1 1 109 VAL H    H   2.768   3.239   3.974 1.00 . A A . 109 VAL H    1 1 
        4 10124 1 1 109 VAL HA   H   4.720   5.446   4.286 1.00 . A A . 109 VAL HA   1 1 
        4 10125 1 1 109 VAL HB   H   5.332   2.591   3.462 1.00 . A A . 109 VAL HB   1 1 
        4 10126 1 1 109 VAL HG11 H   6.802   4.224   2.384 1.00 . A A . 109 VAL HG11 1 1 
        4 10127 1 1 109 VAL HG12 H   7.684   3.269   3.574 1.00 . A A . 109 VAL HG12 1 1 
        4 10128 1 1 109 VAL HG13 H   7.195   4.922   3.956 1.00 . A A . 109 VAL HG13 1 1 
        4 10129 1 1 109 VAL HG21 H   6.527   2.422   5.601 1.00 . A A . 109 VAL HG21 1 1 
        4 10130 1 1 109 VAL HG22 H   4.799   2.693   5.825 1.00 . A A . 109 VAL HG22 1 1 
        4 10131 1 1 109 VAL HG23 H   5.934   4.021   6.048 1.00 . A A . 109 VAL HG23 1 1 
        4 10132 1 1 109 VAL N    N   3.173   4.057   4.337 1.00 . A A . 109 VAL N    1 1 
        4 10133 1 1 109 VAL O    O   4.040   3.895   1.498 1.00 . A A . 109 VAL O    1 1 
        4 10134 1 1 110 TYR C    C   5.562   7.142  -0.125 1.00 . A A . 110 TYR C    1 1 
        4 10135 1 1 110 TYR CA   C   4.338   6.409   0.444 1.00 . A A . 110 TYR CA   1 1 
        4 10136 1 1 110 TYR CB   C   3.054   7.224   0.215 1.00 . A A . 110 TYR CB   1 1 
        4 10137 1 1 110 TYR CD1  C   2.304   8.234   2.407 1.00 . A A . 110 TYR CD1  1 1 
        4 10138 1 1 110 TYR CD2  C   3.202   9.696   0.752 1.00 . A A . 110 TYR CD2  1 1 
        4 10139 1 1 110 TYR CE1  C   2.098   9.305   3.250 1.00 . A A . 110 TYR CE1  1 1 
        4 10140 1 1 110 TYR CE2  C   3.000  10.772   1.592 1.00 . A A . 110 TYR CE2  1 1 
        4 10141 1 1 110 TYR CG   C   2.860   8.407   1.144 1.00 . A A . 110 TYR CG   1 1 
        4 10142 1 1 110 TYR CZ   C   2.446  10.571   2.838 1.00 . A A . 110 TYR CZ   1 1 
        4 10143 1 1 110 TYR H    H   4.738   6.751   2.513 1.00 . A A . 110 TYR H    1 1 
        4 10144 1 1 110 TYR HA   H   4.239   5.479  -0.100 1.00 . A A . 110 TYR HA   1 1 
        4 10145 1 1 110 TYR HB2  H   3.053   7.600  -0.799 1.00 . A A . 110 TYR HB2  1 1 
        4 10146 1 1 110 TYR HB3  H   2.205   6.567   0.339 1.00 . A A . 110 TYR HB3  1 1 
        4 10147 1 1 110 TYR HD1  H   2.032   7.241   2.728 1.00 . A A . 110 TYR HD1  1 1 
        4 10148 1 1 110 TYR HD2  H   3.638   9.853  -0.224 1.00 . A A . 110 TYR HD2  1 1 
        4 10149 1 1 110 TYR HE1  H   1.665   9.149   4.226 1.00 . A A . 110 TYR HE1  1 1 
        4 10150 1 1 110 TYR HE2  H   3.271  11.765   1.265 1.00 . A A . 110 TYR HE2  1 1 
        4 10151 1 1 110 TYR HH   H   2.507  11.397   4.572 1.00 . A A . 110 TYR HH   1 1 
        4 10152 1 1 110 TYR N    N   4.493   6.057   1.863 1.00 . A A . 110 TYR N    1 1 
        4 10153 1 1 110 TYR O    O   6.257   7.883   0.582 1.00 . A A . 110 TYR O    1 1 
        4 10154 1 1 110 TYR OH   O   2.248  11.642   3.680 1.00 . A A . 110 TYR OH   1 1 
        4 10155 1 1 111 ASN C    C   6.584   8.615  -3.060 1.00 . A A . 111 ASN C    1 1 
        4 10156 1 1 111 ASN CA   C   6.979   7.485  -2.107 1.00 . A A . 111 ASN CA   1 1 
        4 10157 1 1 111 ASN CB   C   7.707   6.396  -2.904 1.00 . A A . 111 ASN CB   1 1 
        4 10158 1 1 111 ASN CG   C   8.886   6.943  -3.695 1.00 . A A . 111 ASN CG   1 1 
        4 10159 1 1 111 ASN H    H   5.186   6.364  -1.929 1.00 . A A . 111 ASN H    1 1 
        4 10160 1 1 111 ASN HA   H   7.654   7.878  -1.357 1.00 . A A . 111 ASN HA   1 1 
        4 10161 1 1 111 ASN HB2  H   8.075   5.648  -2.218 1.00 . A A . 111 ASN HB2  1 1 
        4 10162 1 1 111 ASN HB3  H   7.013   5.937  -3.594 1.00 . A A . 111 ASN HB3  1 1 
        4 10163 1 1 111 ASN HD21 H  10.130   6.481  -2.229 1.00 . A A . 111 ASN HD21 1 1 
        4 10164 1 1 111 ASN HD22 H  10.838   7.225  -3.617 1.00 . A A . 111 ASN HD22 1 1 
        4 10165 1 1 111 ASN N    N   5.814   6.921  -1.417 1.00 . A A . 111 ASN N    1 1 
        4 10166 1 1 111 ASN ND2  N  10.069   6.876  -3.122 1.00 . A A . 111 ASN ND2  1 1 
        4 10167 1 1 111 ASN O    O   5.736   8.440  -3.933 1.00 . A A . 111 ASN O    1 1 
        4 10168 1 1 111 ASN OD1  O   8.736   7.419  -4.819 1.00 . A A . 111 ASN OD1  1 1 
        4 10169 1 1 112 ASN C    C   8.265  11.809  -3.758 1.00 . A A . 112 ASN C    1 1 
        4 10170 1 1 112 ASN CA   C   7.045  10.886  -3.818 1.00 . A A . 112 ASN CA   1 1 
        4 10171 1 1 112 ASN CB   C   5.771  11.660  -3.471 1.00 . A A . 112 ASN CB   1 1 
        4 10172 1 1 112 ASN CG   C   5.285  12.543  -4.608 1.00 . A A . 112 ASN CG   1 1 
        4 10173 1 1 112 ASN H    H   7.854   9.855  -2.151 1.00 . A A . 112 ASN H    1 1 
        4 10174 1 1 112 ASN HA   H   6.958  10.491  -4.822 1.00 . A A . 112 ASN HA   1 1 
        4 10175 1 1 112 ASN HB2  H   4.988  10.958  -3.227 1.00 . A A . 112 ASN HB2  1 1 
        4 10176 1 1 112 ASN HB3  H   5.964  12.287  -2.615 1.00 . A A . 112 ASN HB3  1 1 
        4 10177 1 1 112 ASN HD21 H   3.420  12.381  -3.971 1.00 . A A . 112 ASN HD21 1 1 
        4 10178 1 1 112 ASN HD22 H   3.657  13.345  -5.386 1.00 . A A . 112 ASN HD22 1 1 
        4 10179 1 1 112 ASN N    N   7.230   9.762  -2.904 1.00 . A A . 112 ASN N    1 1 
        4 10180 1 1 112 ASN ND2  N   3.992  12.782  -4.657 1.00 . A A . 112 ASN ND2  1 1 
        4 10181 1 1 112 ASN O    O   8.879  11.980  -2.704 1.00 . A A . 112 ASN O    1 1 
        4 10182 1 1 112 ASN OD1  O   6.064  13.004  -5.433 1.00 . A A . 112 ASN OD1  1 1 
        4 10183 1 1 113 LYS C    C   9.606  14.663  -4.569 1.00 . A A . 113 LYS C    1 1 
        4 10184 1 1 113 LYS CA   C   9.821  13.205  -5.018 1.00 . A A . 113 LYS CA   1 1 
        4 10185 1 1 113 LYS CB   C  10.314  13.127  -6.474 1.00 . A A . 113 LYS CB   1 1 
        4 10186 1 1 113 LYS CD   C  10.338  10.553  -6.479 1.00 . A A . 113 LYS CD   1 1 
        4 10187 1 1 113 LYS CE   C   9.063  10.382  -7.300 1.00 . A A . 113 LYS CE   1 1 
        4 10188 1 1 113 LYS CG   C  11.095  11.848  -6.811 1.00 . A A . 113 LYS CG   1 1 
        4 10189 1 1 113 LYS H    H   7.978  12.368  -5.646 1.00 . A A . 113 LYS H    1 1 
        4 10190 1 1 113 LYS HA   H  10.568  12.760  -4.377 1.00 . A A . 113 LYS HA   1 1 
        4 10191 1 1 113 LYS HB2  H   9.459  13.185  -7.135 1.00 . A A . 113 LYS HB2  1 1 
        4 10192 1 1 113 LYS HB3  H  10.958  13.974  -6.669 1.00 . A A . 113 LYS HB3  1 1 
        4 10193 1 1 113 LYS HD2  H  10.988   9.712  -6.674 1.00 . A A . 113 LYS HD2  1 1 
        4 10194 1 1 113 LYS HD3  H  10.079  10.564  -5.429 1.00 . A A . 113 LYS HD3  1 1 
        4 10195 1 1 113 LYS HE2  H   8.379  11.180  -7.054 1.00 . A A . 113 LYS HE2  1 1 
        4 10196 1 1 113 LYS HE3  H   9.313  10.435  -8.350 1.00 . A A . 113 LYS HE3  1 1 
        4 10197 1 1 113 LYS HG2  H  11.321  11.849  -7.867 1.00 . A A . 113 LYS HG2  1 1 
        4 10198 1 1 113 LYS HG3  H  12.023  11.859  -6.253 1.00 . A A . 113 LYS HG3  1 1 
        4 10199 1 1 113 LYS HZ1  H   8.919   8.302  -7.488 1.00 . A A . 113 LYS HZ1  1 1 
        4 10200 1 1 113 LYS HZ2  H   7.426   9.083  -7.406 1.00 . A A . 113 LYS HZ2  1 1 
        4 10201 1 1 113 LYS HZ3  H   8.357   8.890  -6.008 1.00 . A A . 113 LYS HZ3  1 1 
        4 10202 1 1 113 LYS N    N   8.594  12.418  -4.885 1.00 . A A . 113 LYS N    1 1 
        4 10203 1 1 113 LYS NZ   N   8.396   9.076  -7.028 1.00 . A A . 113 LYS NZ   1 1 
        4 10204 1 1 113 LYS O    O   9.948  15.611  -5.279 1.00 . A A . 113 LYS O    1 1 
        4 10205 1 1 114 ASP C    C   9.070  16.198  -1.289 1.00 . A A . 114 ASP C    1 1 
        4 10206 1 1 114 ASP CA   C   8.749  16.135  -2.789 1.00 . A A . 114 ASP CA   1 1 
        4 10207 1 1 114 ASP CB   C   7.263  16.463  -2.990 1.00 . A A . 114 ASP CB   1 1 
        4 10208 1 1 114 ASP CG   C   6.958  16.997  -4.373 1.00 . A A . 114 ASP CG   1 1 
        4 10209 1 1 114 ASP H    H   8.887  14.019  -2.825 1.00 . A A . 114 ASP H    1 1 
        4 10210 1 1 114 ASP HA   H   9.346  16.877  -3.302 1.00 . A A . 114 ASP HA   1 1 
        4 10211 1 1 114 ASP HB2  H   6.680  15.567  -2.835 1.00 . A A . 114 ASP HB2  1 1 
        4 10212 1 1 114 ASP HB3  H   6.963  17.207  -2.262 1.00 . A A . 114 ASP HB3  1 1 
        4 10213 1 1 114 ASP N    N   9.066  14.818  -3.359 1.00 . A A . 114 ASP N    1 1 
        4 10214 1 1 114 ASP O    O   9.509  15.218  -0.680 1.00 . A A . 114 ASP O    1 1 
        4 10215 1 1 114 ASP OD1  O   6.865  16.199  -5.320 1.00 . A A . 114 ASP OD1  1 1 
        4 10216 1 1 114 ASP OD2  O   6.775  18.225  -4.509 1.00 . A A . 114 ASP OD2  1 1 
        4 10217 1 1 115 ASP C    C   7.700  18.170   1.348 1.00 . A A . 115 ASP C    1 1 
        4 10218 1 1 115 ASP CA   C   8.980  17.565   0.742 1.00 . A A . 115 ASP CA   1 1 
        4 10219 1 1 115 ASP CB   C  10.188  18.461   1.035 1.00 . A A . 115 ASP CB   1 1 
        4 10220 1 1 115 ASP CG   C  10.385  18.692   2.523 1.00 . A A . 115 ASP CG   1 1 
        4 10221 1 1 115 ASP H    H   8.581  18.130  -1.261 1.00 . A A . 115 ASP H    1 1 
        4 10222 1 1 115 ASP HA   H   9.147  16.595   1.193 1.00 . A A . 115 ASP HA   1 1 
        4 10223 1 1 115 ASP HB2  H  11.080  17.993   0.640 1.00 . A A . 115 ASP HB2  1 1 
        4 10224 1 1 115 ASP HB3  H  10.046  19.417   0.551 1.00 . A A . 115 ASP HB3  1 1 
        4 10225 1 1 115 ASP N    N   8.838  17.370  -0.702 1.00 . A A . 115 ASP N    1 1 
        4 10226 1 1 115 ASP O    O   6.952  17.483   2.044 1.00 . A A . 115 ASP O    1 1 
        4 10227 1 1 115 ASP OD1  O  10.955  17.811   3.195 1.00 . A A . 115 ASP OD1  1 1 
        4 10228 1 1 115 ASP OD2  O   9.963  19.756   3.025 1.00 . A A . 115 ASP OD2  1 1 
        4 10229 1 1 116 ASP C    C   4.948  19.422   1.335 1.00 . A A . 116 ASP C    1 1 
        4 10230 1 1 116 ASP CA   C   6.277  20.149   1.628 1.00 . A A . 116 ASP CA   1 1 
        4 10231 1 1 116 ASP CB   C   6.225  21.591   1.113 1.00 . A A . 116 ASP CB   1 1 
        4 10232 1 1 116 ASP CG   C   5.160  22.421   1.813 1.00 . A A . 116 ASP CG   1 1 
        4 10233 1 1 116 ASP H    H   8.030  19.929   0.448 1.00 . A A . 116 ASP H    1 1 
        4 10234 1 1 116 ASP HA   H   6.418  20.174   2.701 1.00 . A A . 116 ASP HA   1 1 
        4 10235 1 1 116 ASP HB2  H   7.186  22.060   1.274 1.00 . A A . 116 ASP HB2  1 1 
        4 10236 1 1 116 ASP HB3  H   6.013  21.581   0.054 1.00 . A A . 116 ASP HB3  1 1 
        4 10237 1 1 116 ASP N    N   7.431  19.445   1.053 1.00 . A A . 116 ASP N    1 1 
        4 10238 1 1 116 ASP O    O   4.105  19.285   2.224 1.00 . A A . 116 ASP O    1 1 
        4 10239 1 1 116 ASP OD1  O   5.466  23.026   2.862 1.00 . A A . 116 ASP OD1  1 1 
        4 10240 1 1 116 ASP OD2  O   4.012  22.472   1.325 1.00 . A A . 116 ASP OD2  1 1 
        4 10241 1 1 117 ARG C    C   3.378  16.928   0.609 1.00 . A A . 117 ARG C    1 1 
        4 10242 1 1 117 ARG CA   C   3.553  18.187  -0.262 1.00 . A A . 117 ARG CA   1 1 
        4 10243 1 1 117 ARG CB   C   3.549  17.802  -1.756 1.00 . A A . 117 ARG CB   1 1 
        4 10244 1 1 117 ARG CD   C   2.942  18.624  -4.085 1.00 . A A . 117 ARG CD   1 1 
        4 10245 1 1 117 ARG CG   C   3.457  19.002  -2.698 1.00 . A A . 117 ARG CG   1 1 
        4 10246 1 1 117 ARG CZ   C   3.627  17.299  -6.024 1.00 . A A . 117 ARG CZ   1 1 
        4 10247 1 1 117 ARG H    H   5.450  19.113  -0.585 1.00 . A A . 117 ARG H    1 1 
        4 10248 1 1 117 ARG HA   H   2.709  18.839  -0.076 1.00 . A A . 117 ARG HA   1 1 
        4 10249 1 1 117 ARG HB2  H   4.460  17.262  -1.980 1.00 . A A . 117 ARG HB2  1 1 
        4 10250 1 1 117 ARG HB3  H   2.704  17.156  -1.945 1.00 . A A . 117 ARG HB3  1 1 
        4 10251 1 1 117 ARG HD2  H   2.006  18.096  -3.972 1.00 . A A . 117 ARG HD2  1 1 
        4 10252 1 1 117 ARG HD3  H   2.768  19.532  -4.646 1.00 . A A . 117 ARG HD3  1 1 
        4 10253 1 1 117 ARG HE   H   4.728  17.569  -4.418 1.00 . A A . 117 ARG HE   1 1 
        4 10254 1 1 117 ARG HG2  H   2.786  19.732  -2.269 1.00 . A A . 117 ARG HG2  1 1 
        4 10255 1 1 117 ARG HG3  H   4.441  19.438  -2.800 1.00 . A A . 117 ARG HG3  1 1 
        4 10256 1 1 117 ARG HH11 H   1.833  18.149  -6.185 1.00 . A A . 117 ARG HH11 1 1 
        4 10257 1 1 117 ARG HH12 H   2.347  17.211  -7.541 1.00 . A A . 117 ARG HH12 1 1 
        4 10258 1 1 117 ARG HH21 H   5.372  16.351  -6.158 1.00 . A A . 117 ARG HH21 1 1 
        4 10259 1 1 117 ARG HH22 H   4.326  16.198  -7.526 1.00 . A A . 117 ARG HH22 1 1 
        4 10260 1 1 117 ARG N    N   4.768  18.941   0.099 1.00 . A A . 117 ARG N    1 1 
        4 10261 1 1 117 ARG NE   N   3.871  17.778  -4.832 1.00 . A A . 117 ARG NE   1 1 
        4 10262 1 1 117 ARG NH1  N   2.515  17.572  -6.629 1.00 . A A . 117 ARG NH1  1 1 
        4 10263 1 1 117 ARG NH2  N   4.506  16.559  -6.614 1.00 . A A . 117 ARG NH2  1 1 
        4 10264 1 1 117 ARG O    O   2.264  16.447   0.806 1.00 . A A . 117 ARG O    1 1 
        4 10265 1 1 118 ARG C    C   4.213  15.751   3.497 1.00 . A A . 118 ARG C    1 1 
        4 10266 1 1 118 ARG CA   C   4.423  15.256   2.053 1.00 . A A . 118 ARG CA   1 1 
        4 10267 1 1 118 ARG CB   C   5.702  14.411   1.940 1.00 . A A . 118 ARG CB   1 1 
        4 10268 1 1 118 ARG CD   C   5.111  13.500  -0.385 1.00 . A A . 118 ARG CD   1 1 
        4 10269 1 1 118 ARG CG   C   5.575  13.178   1.038 1.00 . A A . 118 ARG CG   1 1 
        4 10270 1 1 118 ARG CZ   C   2.840  13.011  -1.202 1.00 . A A . 118 ARG CZ   1 1 
        4 10271 1 1 118 ARG H    H   5.352  16.748   0.852 1.00 . A A . 118 ARG H    1 1 
        4 10272 1 1 118 ARG HA   H   3.575  14.643   1.778 1.00 . A A . 118 ARG HA   1 1 
        4 10273 1 1 118 ARG HB2  H   6.497  15.032   1.546 1.00 . A A . 118 ARG HB2  1 1 
        4 10274 1 1 118 ARG HB3  H   5.989  14.074   2.927 1.00 . A A . 118 ARG HB3  1 1 
        4 10275 1 1 118 ARG HD2  H   5.634  14.380  -0.729 1.00 . A A . 118 ARG HD2  1 1 
        4 10276 1 1 118 ARG HD3  H   5.368  12.666  -1.020 1.00 . A A . 118 ARG HD3  1 1 
        4 10277 1 1 118 ARG HE   H   3.304  14.533  -0.036 1.00 . A A . 118 ARG HE   1 1 
        4 10278 1 1 118 ARG HG2  H   6.540  12.694   0.980 1.00 . A A . 118 ARG HG2  1 1 
        4 10279 1 1 118 ARG HG3  H   4.869  12.497   1.490 1.00 . A A . 118 ARG HG3  1 1 
        4 10280 1 1 118 ARG HH11 H   4.184  11.610  -1.629 1.00 . A A . 118 ARG HH11 1 1 
        4 10281 1 1 118 ARG HH12 H   2.614  11.352  -2.300 1.00 . A A . 118 ARG HH12 1 1 
        4 10282 1 1 118 ARG HH21 H   1.270  14.205  -0.906 1.00 . A A . 118 ARG HH21 1 1 
        4 10283 1 1 118 ARG HH22 H   0.981  12.819  -1.895 1.00 . A A . 118 ARG HH22 1 1 
        4 10284 1 1 118 ARG N    N   4.479  16.381   1.107 1.00 . A A . 118 ARG N    1 1 
        4 10285 1 1 118 ARG NE   N   3.665  13.747  -0.489 1.00 . A A . 118 ARG NE   1 1 
        4 10286 1 1 118 ARG NH1  N   3.246  11.908  -1.750 1.00 . A A . 118 ARG NH1  1 1 
        4 10287 1 1 118 ARG NH2  N   1.603  13.371  -1.339 1.00 . A A . 118 ARG NH2  1 1 
        4 10288 1 1 118 ARG O    O   3.514  15.117   4.291 1.00 . A A . 118 ARG O    1 1 
        4 10289 1 1 119 LYS C    C   3.218  17.830   5.473 1.00 . A A . 119 LYS C    1 1 
        4 10290 1 1 119 LYS CA   C   4.691  17.512   5.142 1.00 . A A . 119 LYS CA   1 1 
        4 10291 1 1 119 LYS CB   C   5.564  18.784   5.182 1.00 . A A . 119 LYS CB   1 1 
        4 10292 1 1 119 LYS CD   C   4.478  20.519   6.714 1.00 . A A . 119 LYS CD   1 1 
        4 10293 1 1 119 LYS CE   C   4.464  21.572   5.606 1.00 . A A . 119 LYS CE   1 1 
        4 10294 1 1 119 LYS CG   C   5.615  19.508   6.533 1.00 . A A . 119 LYS CG   1 1 
        4 10295 1 1 119 LYS H    H   5.379  17.331   3.146 1.00 . A A . 119 LYS H    1 1 
        4 10296 1 1 119 LYS HA   H   5.065  16.809   5.873 1.00 . A A . 119 LYS HA   1 1 
        4 10297 1 1 119 LYS HB2  H   6.576  18.508   4.916 1.00 . A A . 119 LYS HB2  1 1 
        4 10298 1 1 119 LYS HB3  H   5.194  19.479   4.438 1.00 . A A . 119 LYS HB3  1 1 
        4 10299 1 1 119 LYS HD2  H   3.534  19.991   6.704 1.00 . A A . 119 LYS HD2  1 1 
        4 10300 1 1 119 LYS HD3  H   4.600  21.015   7.668 1.00 . A A . 119 LYS HD3  1 1 
        4 10301 1 1 119 LYS HE2  H   4.247  21.087   4.666 1.00 . A A . 119 LYS HE2  1 1 
        4 10302 1 1 119 LYS HE3  H   3.690  22.294   5.823 1.00 . A A . 119 LYS HE3  1 1 
        4 10303 1 1 119 LYS HG2  H   5.551  18.774   7.322 1.00 . A A . 119 LYS HG2  1 1 
        4 10304 1 1 119 LYS HG3  H   6.560  20.030   6.611 1.00 . A A . 119 LYS HG3  1 1 
        4 10305 1 1 119 LYS HZ1  H   6.527  21.614   5.260 1.00 . A A . 119 LYS HZ1  1 1 
        4 10306 1 1 119 LYS HZ2  H   6.000  22.772   6.375 1.00 . A A . 119 LYS HZ2  1 1 
        4 10307 1 1 119 LYS HZ3  H   5.715  22.996   4.724 1.00 . A A . 119 LYS HZ3  1 1 
        4 10308 1 1 119 LYS N    N   4.818  16.892   3.818 1.00 . A A . 119 LYS N    1 1 
        4 10309 1 1 119 LYS NZ   N   5.766  22.286   5.485 1.00 . A A . 119 LYS NZ   1 1 
        4 10310 1 1 119 LYS O    O   2.735  17.522   6.566 1.00 . A A . 119 LYS O    1 1 
        4 10311 1 1 120 GLU C    C   0.245  17.491   4.969 1.00 . A A . 120 GLU C    1 1 
        4 10312 1 1 120 GLU CA   C   1.079  18.757   4.697 1.00 . A A . 120 GLU CA   1 1 
        4 10313 1 1 120 GLU CB   C   0.532  19.476   3.454 1.00 . A A . 120 GLU CB   1 1 
        4 10314 1 1 120 GLU CD   C  -0.010  19.309   0.972 1.00 . A A . 120 GLU CD   1 1 
        4 10315 1 1 120 GLU CG   C   0.683  18.672   2.166 1.00 . A A . 120 GLU CG   1 1 
        4 10316 1 1 120 GLU H    H   2.950  18.688   3.681 1.00 . A A . 120 GLU H    1 1 
        4 10317 1 1 120 GLU HA   H   0.994  19.418   5.550 1.00 . A A . 120 GLU HA   1 1 
        4 10318 1 1 120 GLU HB2  H  -0.518  19.685   3.605 1.00 . A A . 120 GLU HB2  1 1 
        4 10319 1 1 120 GLU HB3  H   1.060  20.412   3.333 1.00 . A A . 120 GLU HB3  1 1 
        4 10320 1 1 120 GLU HG2  H   1.736  18.578   1.939 1.00 . A A . 120 GLU HG2  1 1 
        4 10321 1 1 120 GLU HG3  H   0.266  17.687   2.323 1.00 . A A . 120 GLU HG3  1 1 
        4 10322 1 1 120 GLU N    N   2.506  18.441   4.521 1.00 . A A . 120 GLU N    1 1 
        4 10323 1 1 120 GLU O    O  -0.737  17.525   5.716 1.00 . A A . 120 GLU O    1 1 
        4 10324 1 1 120 GLU OE1  O   0.503  20.319   0.446 1.00 . A A . 120 GLU OE1  1 1 
        4 10325 1 1 120 GLU OE2  O  -1.067  18.792   0.545 1.00 . A A . 120 GLU OE2  1 1 
        4 10326 1 1 121 ALA C    C   0.154  14.521   5.931 1.00 . A A . 121 ALA C    1 1 
        4 10327 1 1 121 ALA CA   C  -0.052  15.100   4.522 1.00 . A A . 121 ALA CA   1 1 
        4 10328 1 1 121 ALA CB   C   0.408  14.109   3.457 1.00 . A A . 121 ALA CB   1 1 
        4 10329 1 1 121 ALA H    H   1.437  16.414   3.780 1.00 . A A . 121 ALA H    1 1 
        4 10330 1 1 121 ALA HA   H  -1.108  15.282   4.374 1.00 . A A . 121 ALA HA   1 1 
        4 10331 1 1 121 ALA HB1  H  -0.152  13.189   3.552 1.00 . A A . 121 ALA HB1  1 1 
        4 10332 1 1 121 ALA HB2  H   1.461  13.903   3.583 1.00 . A A . 121 ALA HB2  1 1 
        4 10333 1 1 121 ALA HB3  H   0.240  14.531   2.477 1.00 . A A . 121 ALA HB3  1 1 
        4 10334 1 1 121 ALA N    N   0.648  16.377   4.359 1.00 . A A . 121 ALA N    1 1 
        4 10335 1 1 121 ALA O    O  -0.808  14.150   6.604 1.00 . A A . 121 ALA O    1 1 
        4 10336 1 1 122 GLN C    C   1.057  14.802   8.826 1.00 . A A . 122 GLN C    1 1 
        4 10337 1 1 122 GLN CA   C   1.721  13.951   7.728 1.00 . A A . 122 GLN CA   1 1 
        4 10338 1 1 122 GLN CB   C   3.241  13.890   7.949 1.00 . A A . 122 GLN CB   1 1 
        4 10339 1 1 122 GLN CD   C   5.445  12.772   7.320 1.00 . A A . 122 GLN CD   1 1 
        4 10340 1 1 122 GLN CG   C   3.954  12.903   7.030 1.00 . A A . 122 GLN CG   1 1 
        4 10341 1 1 122 GLN H    H   2.140  14.769   5.803 1.00 . A A . 122 GLN H    1 1 
        4 10342 1 1 122 GLN HA   H   1.323  12.946   7.788 1.00 . A A . 122 GLN HA   1 1 
        4 10343 1 1 122 GLN HB2  H   3.659  14.875   7.778 1.00 . A A . 122 GLN HB2  1 1 
        4 10344 1 1 122 GLN HB3  H   3.435  13.601   8.973 1.00 . A A . 122 GLN HB3  1 1 
        4 10345 1 1 122 GLN HE21 H   5.113  11.274   8.576 1.00 . A A . 122 GLN HE21 1 1 
        4 10346 1 1 122 GLN HE22 H   6.761  11.749   8.387 1.00 . A A . 122 GLN HE22 1 1 
        4 10347 1 1 122 GLN HG2  H   3.496  11.931   7.145 1.00 . A A . 122 GLN HG2  1 1 
        4 10348 1 1 122 GLN HG3  H   3.832  13.233   6.008 1.00 . A A . 122 GLN HG3  1 1 
        4 10349 1 1 122 GLN N    N   1.408  14.464   6.384 1.00 . A A . 122 GLN N    1 1 
        4 10350 1 1 122 GLN NE2  N   5.808  11.837   8.177 1.00 . A A . 122 GLN NE2  1 1 
        4 10351 1 1 122 GLN O    O   0.787  14.316   9.924 1.00 . A A . 122 GLN O    1 1 
        4 10352 1 1 122 GLN OE1  O   6.268  13.489   6.759 1.00 . A A . 122 GLN OE1  1 1 
        4 10353 1 1 123 GLN C    C  -1.398  16.584   9.581 1.00 . A A . 123 GLN C    1 1 
        4 10354 1 1 123 GLN CA   C   0.094  16.957   9.459 1.00 . A A . 123 GLN CA   1 1 
        4 10355 1 1 123 GLN CB   C   0.228  18.415   8.991 1.00 . A A . 123 GLN CB   1 1 
        4 10356 1 1 123 GLN CD   C  -0.322  20.865   9.433 1.00 . A A . 123 GLN CD   1 1 
        4 10357 1 1 123 GLN CG   C  -0.380  19.434   9.953 1.00 . A A . 123 GLN CG   1 1 
        4 10358 1 1 123 GLN H    H   1.099  16.424   7.661 1.00 . A A . 123 GLN H    1 1 
        4 10359 1 1 123 GLN HA   H   0.559  16.855  10.429 1.00 . A A . 123 GLN HA   1 1 
        4 10360 1 1 123 GLN HB2  H   1.278  18.647   8.873 1.00 . A A . 123 GLN HB2  1 1 
        4 10361 1 1 123 GLN HB3  H  -0.261  18.519   8.032 1.00 . A A . 123 GLN HB3  1 1 
        4 10362 1 1 123 GLN HE21 H  -0.587  20.254   7.567 1.00 . A A . 123 GLN HE21 1 1 
        4 10363 1 1 123 GLN HE22 H  -0.423  21.957   7.790 1.00 . A A . 123 GLN HE22 1 1 
        4 10364 1 1 123 GLN HG2  H  -1.415  19.175  10.122 1.00 . A A . 123 GLN HG2  1 1 
        4 10365 1 1 123 GLN HG3  H   0.156  19.387  10.892 1.00 . A A . 123 GLN HG3  1 1 
        4 10366 1 1 123 GLN N    N   0.797  16.069   8.525 1.00 . A A . 123 GLN N    1 1 
        4 10367 1 1 123 GLN NE2  N  -0.457  21.040   8.132 1.00 . A A . 123 GLN NE2  1 1 
        4 10368 1 1 123 GLN O    O  -2.014  16.766  10.633 1.00 . A A . 123 GLN O    1 1 
        4 10369 1 1 123 GLN OE1  O  -0.184  21.809  10.200 1.00 . A A . 123 GLN OE1  1 1 
        4 10370 1 1 124 GLU C    C  -3.745  14.311   8.800 1.00 . A A . 124 GLU C    1 1 
        4 10371 1 1 124 GLU CA   C  -3.405  15.771   8.429 1.00 . A A . 124 GLU CA   1 1 
        4 10372 1 1 124 GLU CB   C  -3.908  16.077   7.007 1.00 . A A . 124 GLU CB   1 1 
        4 10373 1 1 124 GLU CD   C  -6.249  16.845   7.654 1.00 . A A . 124 GLU CD   1 1 
        4 10374 1 1 124 GLU CG   C  -5.414  15.892   6.810 1.00 . A A . 124 GLU CG   1 1 
        4 10375 1 1 124 GLU H    H  -1.401  15.842   7.726 1.00 . A A . 124 GLU H    1 1 
        4 10376 1 1 124 GLU HA   H  -3.910  16.431   9.122 1.00 . A A . 124 GLU HA   1 1 
        4 10377 1 1 124 GLU HB2  H  -3.661  17.102   6.767 1.00 . A A . 124 GLU HB2  1 1 
        4 10378 1 1 124 GLU HB3  H  -3.394  15.427   6.311 1.00 . A A . 124 GLU HB3  1 1 
        4 10379 1 1 124 GLU HG2  H  -5.652  16.058   5.768 1.00 . A A . 124 GLU HG2  1 1 
        4 10380 1 1 124 GLU HG3  H  -5.672  14.875   7.074 1.00 . A A . 124 GLU HG3  1 1 
        4 10381 1 1 124 GLU N    N  -1.965  16.053   8.500 1.00 . A A . 124 GLU N    1 1 
        4 10382 1 1 124 GLU O    O  -4.641  14.057   9.608 1.00 . A A . 124 GLU O    1 1 
        4 10383 1 1 124 GLU OE1  O  -6.147  18.071   7.446 1.00 . A A . 124 GLU OE1  1 1 
        4 10384 1 1 124 GLU OE2  O  -7.005  16.370   8.531 1.00 . A A . 124 GLU OE2  1 1 
        4 10385 1 1 125 PHE C    C  -2.728  11.192   9.473 1.00 . A A . 125 PHE C    1 1 
        4 10386 1 1 125 PHE CA   C  -3.394  11.933   8.296 1.00 . A A . 125 PHE CA   1 1 
        4 10387 1 1 125 PHE CB   C  -3.039  11.230   6.978 1.00 . A A . 125 PHE CB   1 1 
        4 10388 1 1 125 PHE CD1  C  -4.942  12.218   5.656 1.00 . A A . 125 PHE CD1  1 1 
        4 10389 1 1 125 PHE CD2  C  -2.748  12.307   4.719 1.00 . A A . 125 PHE CD2  1 1 
        4 10390 1 1 125 PHE CE1  C  -5.443  12.863   4.543 1.00 . A A . 125 PHE CE1  1 1 
        4 10391 1 1 125 PHE CE2  C  -3.248  12.951   3.605 1.00 . A A . 125 PHE CE2  1 1 
        4 10392 1 1 125 PHE CG   C  -3.588  11.931   5.759 1.00 . A A . 125 PHE CG   1 1 
        4 10393 1 1 125 PHE CZ   C  -4.597  13.230   3.517 1.00 . A A . 125 PHE CZ   1 1 
        4 10394 1 1 125 PHE H    H  -2.232  13.613   7.698 1.00 . A A . 125 PHE H    1 1 
        4 10395 1 1 125 PHE HA   H  -4.466  11.880   8.430 1.00 . A A . 125 PHE HA   1 1 
        4 10396 1 1 125 PHE HB2  H  -1.962  11.183   6.881 1.00 . A A . 125 PHE HB2  1 1 
        4 10397 1 1 125 PHE HB3  H  -3.437  10.226   6.992 1.00 . A A . 125 PHE HB3  1 1 
        4 10398 1 1 125 PHE HD1  H  -5.607  11.932   6.457 1.00 . A A . 125 PHE HD1  1 1 
        4 10399 1 1 125 PHE HD2  H  -1.692  12.089   4.785 1.00 . A A . 125 PHE HD2  1 1 
        4 10400 1 1 125 PHE HE1  H  -6.499  13.080   4.474 1.00 . A A . 125 PHE HE1  1 1 
        4 10401 1 1 125 PHE HE2  H  -2.584  13.237   2.803 1.00 . A A . 125 PHE HE2  1 1 
        4 10402 1 1 125 PHE HZ   H  -4.989  13.736   2.648 1.00 . A A . 125 PHE HZ   1 1 
        4 10403 1 1 125 PHE N    N  -3.024  13.358   8.211 1.00 . A A . 125 PHE N    1 1 
        4 10404 1 1 125 PHE O    O  -3.151  10.095   9.836 1.00 . A A . 125 PHE O    1 1 
        4 10405 1 1 126 ARG C    C  -1.784  11.146  12.466 1.00 . A A . 126 ARG C    1 1 
        4 10406 1 1 126 ARG CA   C  -0.969  11.112  11.161 1.00 . A A . 126 ARG CA   1 1 
        4 10407 1 1 126 ARG CB   C   0.413  11.764  11.365 1.00 . A A . 126 ARG CB   1 1 
        4 10408 1 1 126 ARG CD   C   1.053  10.844  13.678 1.00 . A A . 126 ARG CD   1 1 
        4 10409 1 1 126 ARG CG   C   1.421  10.945  12.194 1.00 . A A . 126 ARG CG   1 1 
        4 10410 1 1 126 ARG CZ   C   0.346  12.337  15.489 1.00 . A A . 126 ARG CZ   1 1 
        4 10411 1 1 126 ARG H    H  -1.408  12.667   9.769 1.00 . A A . 126 ARG H    1 1 
        4 10412 1 1 126 ARG HA   H  -0.824  10.077  10.873 1.00 . A A . 126 ARG HA   1 1 
        4 10413 1 1 126 ARG HB2  H   0.852  11.938  10.393 1.00 . A A . 126 ARG HB2  1 1 
        4 10414 1 1 126 ARG HB3  H   0.273  12.719  11.853 1.00 . A A . 126 ARG HB3  1 1 
        4 10415 1 1 126 ARG HD2  H   0.151  10.257  13.773 1.00 . A A . 126 ARG HD2  1 1 
        4 10416 1 1 126 ARG HD3  H   1.860  10.344  14.201 1.00 . A A . 126 ARG HD3  1 1 
        4 10417 1 1 126 ARG HE   H   1.055  12.947  13.755 1.00 . A A . 126 ARG HE   1 1 
        4 10418 1 1 126 ARG HG2  H   1.472   9.946  11.786 1.00 . A A . 126 ARG HG2  1 1 
        4 10419 1 1 126 ARG HG3  H   2.394  11.410  12.108 1.00 . A A . 126 ARG HG3  1 1 
        4 10420 1 1 126 ARG HH11 H   0.201  10.399  15.925 1.00 . A A . 126 ARG HH11 1 1 
        4 10421 1 1 126 ARG HH12 H  -0.321  11.486  17.163 1.00 . A A . 126 ARG HH12 1 1 
        4 10422 1 1 126 ARG HH21 H   0.378  14.323  15.363 1.00 . A A . 126 ARG HH21 1 1 
        4 10423 1 1 126 ARG HH22 H  -0.219  13.670  16.849 1.00 . A A . 126 ARG HH22 1 1 
        4 10424 1 1 126 ARG N    N  -1.691  11.776  10.065 1.00 . A A . 126 ARG N    1 1 
        4 10425 1 1 126 ARG NE   N   0.835  12.156  14.289 1.00 . A A . 126 ARG NE   1 1 
        4 10426 1 1 126 ARG NH1  N   0.054  11.326  16.249 1.00 . A A . 126 ARG NH1  1 1 
        4 10427 1 1 126 ARG NH2  N   0.154  13.535  15.933 1.00 . A A . 126 ARG NH2  1 1 
        4 10428 1 1 126 ARG O    O  -2.107  12.214  12.987 1.00 . A A . 126 ARG O    1 1 
        4 10429 1 1 127 SER C    C  -2.151   8.721  15.110 1.00 . A A . 127 SER C    1 1 
        4 10430 1 1 127 SER CA   C  -2.797   9.827  14.272 1.00 . A A . 127 SER CA   1 1 
        4 10431 1 1 127 SER CB   C  -4.282   9.505  14.048 1.00 . A A . 127 SER CB   1 1 
        4 10432 1 1 127 SER H    H  -1.846   9.150  12.499 1.00 . A A . 127 SER H    1 1 
        4 10433 1 1 127 SER HA   H  -2.713  10.765  14.806 1.00 . A A . 127 SER HA   1 1 
        4 10434 1 1 127 SER HB2  H  -4.744  10.313  13.500 1.00 . A A . 127 SER HB2  1 1 
        4 10435 1 1 127 SER HB3  H  -4.370   8.590  13.479 1.00 . A A . 127 SER HB3  1 1 
        4 10436 1 1 127 SER HG   H  -5.301  10.198  15.580 1.00 . A A . 127 SER HG   1 1 
        4 10437 1 1 127 SER N    N  -2.096   9.965  12.988 1.00 . A A . 127 SER N    1 1 
        4 10438 1 1 127 SER O    O  -1.467   7.853  14.572 1.00 . A A . 127 SER O    1 1 
        4 10439 1 1 127 SER OG   O  -4.966   9.344  15.283 1.00 . A A . 127 SER OG   1 1 
        4 10440 1 1 128 ASP C    C  -2.486   6.368  17.064 1.00 . A A . 128 ASP C    1 1 
        4 10441 1 1 128 ASP CA   C  -1.797   7.721  17.304 1.00 . A A . 128 ASP CA   1 1 
        4 10442 1 1 128 ASP CB   C  -1.917   8.149  18.766 1.00 . A A . 128 ASP CB   1 1 
        4 10443 1 1 128 ASP CG   C  -1.142   9.424  19.038 1.00 . A A . 128 ASP CG   1 1 
        4 10444 1 1 128 ASP H    H  -2.894   9.475  16.808 1.00 . A A . 128 ASP H    1 1 
        4 10445 1 1 128 ASP HA   H  -0.748   7.618  17.059 1.00 . A A . 128 ASP HA   1 1 
        4 10446 1 1 128 ASP HB2  H  -2.960   8.315  19.005 1.00 . A A . 128 ASP HB2  1 1 
        4 10447 1 1 128 ASP HB3  H  -1.526   7.366  19.401 1.00 . A A . 128 ASP HB3  1 1 
        4 10448 1 1 128 ASP N    N  -2.354   8.753  16.423 1.00 . A A . 128 ASP N    1 1 
        4 10449 1 1 128 ASP O    O  -3.672   6.194  17.353 1.00 . A A . 128 ASP O    1 1 
        4 10450 1 1 128 ASP OD1  O   0.104   9.374  19.050 1.00 . A A . 128 ASP OD1  1 1 
        4 10451 1 1 128 ASP OD2  O  -1.771  10.484  19.228 1.00 . A A . 128 ASP OD2  1 1 
        4 10452 1 1 129 GLY C    C  -2.120   3.986  14.559 1.00 . A A . 129 GLY C    1 1 
        4 10453 1 1 129 GLY CA   C  -2.279   4.152  16.068 1.00 . A A . 129 GLY CA   1 1 
        4 10454 1 1 129 GLY H    H  -0.759   5.585  16.440 1.00 . A A . 129 GLY H    1 1 
        4 10455 1 1 129 GLY HA2  H  -1.763   3.344  16.569 1.00 . A A . 129 GLY HA2  1 1 
        4 10456 1 1 129 GLY HA3  H  -3.331   4.107  16.317 1.00 . A A . 129 GLY HA3  1 1 
        4 10457 1 1 129 GLY N    N  -1.723   5.422  16.527 1.00 . A A . 129 GLY N    1 1 
        4 10458 1 1 129 GLY O    O  -2.322   2.901  14.007 1.00 . A A . 129 GLY O    1 1 
        4 10459 1 1 130 VAL C    C  -0.137   5.770  12.162 1.00 . A A . 130 VAL C    1 1 
        4 10460 1 1 130 VAL CA   C  -1.481   5.080  12.453 1.00 . A A . 130 VAL CA   1 1 
        4 10461 1 1 130 VAL CB   C  -2.600   5.796  11.648 1.00 . A A . 130 VAL CB   1 1 
        4 10462 1 1 130 VAL CG1  C  -2.299   5.767  10.149 1.00 . A A . 130 VAL CG1  1 1 
        4 10463 1 1 130 VAL CG2  C  -3.966   5.175  11.939 1.00 . A A . 130 VAL CG2  1 1 
        4 10464 1 1 130 VAL H    H  -1.691   5.932  14.380 1.00 . A A . 130 VAL H    1 1 
        4 10465 1 1 130 VAL HA   H  -1.427   4.051  12.122 1.00 . A A . 130 VAL HA   1 1 
        4 10466 1 1 130 VAL HB   H  -2.629   6.832  11.961 1.00 . A A . 130 VAL HB   1 1 
        4 10467 1 1 130 VAL HG11 H  -3.082   6.281   9.612 1.00 . A A . 130 VAL HG11 1 1 
        4 10468 1 1 130 VAL HG12 H  -2.245   4.742   9.810 1.00 . A A . 130 VAL HG12 1 1 
        4 10469 1 1 130 VAL HG13 H  -1.354   6.256   9.959 1.00 . A A . 130 VAL HG13 1 1 
        4 10470 1 1 130 VAL HG21 H  -3.962   4.135  11.645 1.00 . A A . 130 VAL HG21 1 1 
        4 10471 1 1 130 VAL HG22 H  -4.729   5.702  11.383 1.00 . A A . 130 VAL HG22 1 1 
        4 10472 1 1 130 VAL HG23 H  -4.177   5.249  12.997 1.00 . A A . 130 VAL HG23 1 1 
        4 10473 1 1 130 VAL N    N  -1.766   5.086  13.890 1.00 . A A . 130 VAL N    1 1 
        4 10474 1 1 130 VAL O    O  -0.008   6.990  12.299 1.00 . A A . 130 VAL O    1 1 
        4 10475 1 1 131 ASP C    C   2.194   6.057   9.964 1.00 . A A . 131 ASP C    1 1 
        4 10476 1 1 131 ASP CA   C   2.173   5.535  11.406 1.00 . A A . 131 ASP CA   1 1 
        4 10477 1 1 131 ASP CB   C   3.263   4.472  11.587 1.00 . A A . 131 ASP CB   1 1 
        4 10478 1 1 131 ASP CG   C   3.445   4.053  13.032 1.00 . A A . 131 ASP CG   1 1 
        4 10479 1 1 131 ASP H    H   0.700   4.025  11.662 1.00 . A A . 131 ASP H    1 1 
        4 10480 1 1 131 ASP HA   H   2.374   6.359  12.075 1.00 . A A . 131 ASP HA   1 1 
        4 10481 1 1 131 ASP HB2  H   3.002   3.598  11.007 1.00 . A A . 131 ASP HB2  1 1 
        4 10482 1 1 131 ASP HB3  H   4.203   4.865  11.224 1.00 . A A . 131 ASP HB3  1 1 
        4 10483 1 1 131 ASP N    N   0.856   4.990  11.746 1.00 . A A . 131 ASP N    1 1 
        4 10484 1 1 131 ASP O    O   1.812   5.352   9.035 1.00 . A A . 131 ASP O    1 1 
        4 10485 1 1 131 ASP OD1  O   4.109   4.789  13.789 1.00 . A A . 131 ASP OD1  1 1 
        4 10486 1 1 131 ASP OD2  O   2.950   2.973  13.412 1.00 . A A . 131 ASP OD2  1 1 
        4 10487 1 1 132 VAL C    C   4.177   8.278   8.100 1.00 . A A . 132 VAL C    1 1 
        4 10488 1 1 132 VAL CA   C   2.728   7.892   8.439 1.00 . A A . 132 VAL CA   1 1 
        4 10489 1 1 132 VAL CB   C   1.811   9.137   8.305 1.00 . A A . 132 VAL CB   1 1 
        4 10490 1 1 132 VAL CG1  C   1.912   9.743   6.904 1.00 . A A . 132 VAL CG1  1 1 
        4 10491 1 1 132 VAL CG2  C   0.363   8.775   8.635 1.00 . A A . 132 VAL CG2  1 1 
        4 10492 1 1 132 VAL H    H   2.911   7.825  10.559 1.00 . A A . 132 VAL H    1 1 
        4 10493 1 1 132 VAL HA   H   2.394   7.151   7.723 1.00 . A A . 132 VAL HA   1 1 
        4 10494 1 1 132 VAL HB   H   2.143   9.881   9.018 1.00 . A A . 132 VAL HB   1 1 
        4 10495 1 1 132 VAL HG11 H   1.236  10.583   6.824 1.00 . A A . 132 VAL HG11 1 1 
        4 10496 1 1 132 VAL HG12 H   1.648   8.998   6.168 1.00 . A A . 132 VAL HG12 1 1 
        4 10497 1 1 132 VAL HG13 H   2.923  10.080   6.729 1.00 . A A . 132 VAL HG13 1 1 
        4 10498 1 1 132 VAL HG21 H   0.024   7.994   7.970 1.00 . A A . 132 VAL HG21 1 1 
        4 10499 1 1 132 VAL HG22 H  -0.264   9.647   8.515 1.00 . A A . 132 VAL HG22 1 1 
        4 10500 1 1 132 VAL HG23 H   0.301   8.427   9.657 1.00 . A A . 132 VAL HG23 1 1 
        4 10501 1 1 132 VAL N    N   2.637   7.297   9.780 1.00 . A A . 132 VAL N    1 1 
        4 10502 1 1 132 VAL O    O   4.717   9.254   8.626 1.00 . A A . 132 VAL O    1 1 
        4 10503 1 1 133 ARG C    C   6.230   8.257   5.340 1.00 . A A . 133 ARG C    1 1 
        4 10504 1 1 133 ARG CA   C   6.179   7.738   6.783 1.00 . A A . 133 ARG CA   1 1 
        4 10505 1 1 133 ARG CB   C   6.999   6.447   6.902 1.00 . A A . 133 ARG CB   1 1 
        4 10506 1 1 133 ARG CD   C   8.459   6.960   8.900 1.00 . A A . 133 ARG CD   1 1 
        4 10507 1 1 133 ARG CG   C   7.356   6.068   8.337 1.00 . A A . 133 ARG CG   1 1 
        4 10508 1 1 133 ARG CZ   C  10.085   6.318  10.613 1.00 . A A . 133 ARG CZ   1 1 
        4 10509 1 1 133 ARG H    H   4.307   6.737   6.838 1.00 . A A . 133 ARG H    1 1 
        4 10510 1 1 133 ARG HA   H   6.609   8.486   7.436 1.00 . A A . 133 ARG HA   1 1 
        4 10511 1 1 133 ARG HB2  H   6.431   5.637   6.471 1.00 . A A . 133 ARG HB2  1 1 
        4 10512 1 1 133 ARG HB3  H   7.918   6.562   6.344 1.00 . A A . 133 ARG HB3  1 1 
        4 10513 1 1 133 ARG HD2  H   9.320   6.898   8.249 1.00 . A A . 133 ARG HD2  1 1 
        4 10514 1 1 133 ARG HD3  H   8.106   7.978   8.925 1.00 . A A . 133 ARG HD3  1 1 
        4 10515 1 1 133 ARG HE   H   8.152   6.487  10.930 1.00 . A A . 133 ARG HE   1 1 
        4 10516 1 1 133 ARG HG2  H   6.476   6.170   8.956 1.00 . A A . 133 ARG HG2  1 1 
        4 10517 1 1 133 ARG HG3  H   7.691   5.040   8.356 1.00 . A A . 133 ARG HG3  1 1 
        4 10518 1 1 133 ARG HH11 H  10.849   6.605   8.800 1.00 . A A . 133 ARG HH11 1 1 
        4 10519 1 1 133 ARG HH12 H  11.988   6.202  10.030 1.00 . A A . 133 ARG HH12 1 1 
        4 10520 1 1 133 ARG HH21 H   9.599   5.925  12.499 1.00 . A A . 133 ARG HH21 1 1 
        4 10521 1 1 133 ARG HH22 H  11.285   5.798  12.116 1.00 . A A . 133 ARG HH22 1 1 
        4 10522 1 1 133 ARG N    N   4.797   7.499   7.217 1.00 . A A . 133 ARG N    1 1 
        4 10523 1 1 133 ARG NE   N   8.856   6.562  10.252 1.00 . A A . 133 ARG NE   1 1 
        4 10524 1 1 133 ARG NH1  N  11.048   6.377   9.747 1.00 . A A . 133 ARG NH1  1 1 
        4 10525 1 1 133 ARG NH2  N  10.344   5.991  11.837 1.00 . A A . 133 ARG NH2  1 1 
        4 10526 1 1 133 ARG O    O   5.471   7.813   4.475 1.00 . A A . 133 ARG O    1 1 
        4 10527 1 1 134 THR C    C   8.723   9.616   3.236 1.00 . A A . 134 THR C    1 1 
        4 10528 1 1 134 THR CA   C   7.291   9.782   3.749 1.00 . A A . 134 THR CA   1 1 
        4 10529 1 1 134 THR CB   C   6.932  11.285   3.749 1.00 . A A . 134 THR CB   1 1 
        4 10530 1 1 134 THR CG2  C   5.480  11.488   4.158 1.00 . A A . 134 THR CG2  1 1 
        4 10531 1 1 134 THR H    H   7.719   9.501   5.810 1.00 . A A . 134 THR H    1 1 
        4 10532 1 1 134 THR HA   H   6.615   9.272   3.074 1.00 . A A . 134 THR HA   1 1 
        4 10533 1 1 134 THR HB   H   7.063  11.672   2.748 1.00 . A A . 134 THR HB   1 1 
        4 10534 1 1 134 THR HG1  H   7.290  12.251   5.442 1.00 . A A . 134 THR HG1  1 1 
        4 10535 1 1 134 THR HG21 H   5.255  12.544   4.179 1.00 . A A . 134 THR HG21 1 1 
        4 10536 1 1 134 THR HG22 H   5.318  11.067   5.140 1.00 . A A . 134 THR HG22 1 1 
        4 10537 1 1 134 THR HG23 H   4.832  10.998   3.445 1.00 . A A . 134 THR HG23 1 1 
        4 10538 1 1 134 THR N    N   7.136   9.194   5.084 1.00 . A A . 134 THR N    1 1 
        4 10539 1 1 134 THR O    O   9.685   9.927   3.942 1.00 . A A . 134 THR O    1 1 
        4 10540 1 1 134 THR OG1  O   7.789  12.008   4.651 1.00 . A A . 134 THR OG1  1 1 
        4 10541 1 1 135 VAL C    C  10.225   9.361  -0.060 1.00 . A A . 135 VAL C    1 1 
        4 10542 1 1 135 VAL CA   C  10.186   8.889   1.404 1.00 . A A . 135 VAL CA   1 1 
        4 10543 1 1 135 VAL CB   C  10.591   7.388   1.458 1.00 . A A . 135 VAL CB   1 1 
        4 10544 1 1 135 VAL CG1  C  10.637   6.879   2.901 1.00 . A A . 135 VAL CG1  1 1 
        4 10545 1 1 135 VAL CG2  C   9.641   6.538   0.614 1.00 . A A . 135 VAL CG2  1 1 
        4 10546 1 1 135 VAL H    H   8.059   8.871   1.498 1.00 . A A . 135 VAL H    1 1 
        4 10547 1 1 135 VAL HA   H  10.914   9.457   1.969 1.00 . A A . 135 VAL HA   1 1 
        4 10548 1 1 135 VAL HB   H  11.586   7.293   1.043 1.00 . A A . 135 VAL HB   1 1 
        4 10549 1 1 135 VAL HG11 H   9.659   6.976   3.350 1.00 . A A . 135 VAL HG11 1 1 
        4 10550 1 1 135 VAL HG12 H  11.351   7.461   3.467 1.00 . A A . 135 VAL HG12 1 1 
        4 10551 1 1 135 VAL HG13 H  10.935   5.840   2.908 1.00 . A A . 135 VAL HG13 1 1 
        4 10552 1 1 135 VAL HG21 H   8.625   6.689   0.949 1.00 . A A . 135 VAL HG21 1 1 
        4 10553 1 1 135 VAL HG22 H   9.903   5.493   0.713 1.00 . A A . 135 VAL HG22 1 1 
        4 10554 1 1 135 VAL HG23 H   9.724   6.830  -0.424 1.00 . A A . 135 VAL HG23 1 1 
        4 10555 1 1 135 VAL N    N   8.863   9.109   2.011 1.00 . A A . 135 VAL N    1 1 
        4 10556 1 1 135 VAL O    O   9.216   9.316  -0.766 1.00 . A A . 135 VAL O    1 1 
        4 10557 1 1 136 SER C    C  12.337   9.105  -2.682 1.00 . A A . 136 SER C    1 1 
        4 10558 1 1 136 SER CA   C  11.590  10.202  -1.915 1.00 . A A . 136 SER CA   1 1 
        4 10559 1 1 136 SER CB   C  12.373  11.518  -2.014 1.00 . A A . 136 SER CB   1 1 
        4 10560 1 1 136 SER H    H  12.136   9.925   0.127 1.00 . A A . 136 SER H    1 1 
        4 10561 1 1 136 SER HA   H  10.617  10.340  -2.367 1.00 . A A . 136 SER HA   1 1 
        4 10562 1 1 136 SER HB2  H  11.826  12.300  -1.507 1.00 . A A . 136 SER HB2  1 1 
        4 10563 1 1 136 SER HB3  H  13.341  11.399  -1.546 1.00 . A A . 136 SER HB3  1 1 
        4 10564 1 1 136 SER HG   H  13.356  11.466  -3.717 1.00 . A A . 136 SER HG   1 1 
        4 10565 1 1 136 SER N    N  11.391   9.822  -0.506 1.00 . A A . 136 SER N    1 1 
        4 10566 1 1 136 SER O    O  12.064   8.847  -3.857 1.00 . A A . 136 SER O    1 1 
        4 10567 1 1 136 SER OG   O  12.568  11.906  -3.369 1.00 . A A . 136 SER OG   1 1 
        4 10568 1 1 137 ASP C    C  13.532   6.008  -2.447 1.00 . A A . 137 ASP C    1 1 
        4 10569 1 1 137 ASP CA   C  14.111   7.422  -2.629 1.00 . A A . 137 ASP CA   1 1 
        4 10570 1 1 137 ASP CB   C  15.519   7.482  -2.038 1.00 . A A . 137 ASP CB   1 1 
        4 10571 1 1 137 ASP CG   C  16.143   8.853  -2.202 1.00 . A A . 137 ASP CG   1 1 
        4 10572 1 1 137 ASP H    H  13.406   8.659  -1.057 1.00 . A A . 137 ASP H    1 1 
        4 10573 1 1 137 ASP HA   H  14.169   7.640  -3.687 1.00 . A A . 137 ASP HA   1 1 
        4 10574 1 1 137 ASP HB2  H  15.469   7.249  -0.982 1.00 . A A . 137 ASP HB2  1 1 
        4 10575 1 1 137 ASP HB3  H  16.145   6.755  -2.533 1.00 . A A . 137 ASP HB3  1 1 
        4 10576 1 1 137 ASP N    N  13.272   8.448  -2.003 1.00 . A A . 137 ASP N    1 1 
        4 10577 1 1 137 ASP O    O  12.694   5.768  -1.572 1.00 . A A . 137 ASP O    1 1 
        4 10578 1 1 137 ASP OD1  O  15.908   9.723  -1.339 1.00 . A A . 137 ASP OD1  1 1 
        4 10579 1 1 137 ASP OD2  O  16.861   9.072  -3.202 1.00 . A A . 137 ASP OD2  1 1 
        4 10580 1 1 138 LYS C    C  14.095   3.002  -1.922 1.00 . A A . 138 LYS C    1 1 
        4 10581 1 1 138 LYS CA   C  13.571   3.675  -3.199 1.00 . A A . 138 LYS CA   1 1 
        4 10582 1 1 138 LYS CB   C  14.074   2.894  -4.424 1.00 . A A . 138 LYS CB   1 1 
        4 10583 1 1 138 LYS CD   C  14.260   0.641  -5.568 1.00 . A A . 138 LYS CD   1 1 
        4 10584 1 1 138 LYS CE   C  15.696   0.307  -5.173 1.00 . A A . 138 LYS CE   1 1 
        4 10585 1 1 138 LYS CG   C  13.548   1.462  -4.496 1.00 . A A . 138 LYS CG   1 1 
        4 10586 1 1 138 LYS H    H  14.657   5.334  -3.961 1.00 . A A . 138 LYS H    1 1 
        4 10587 1 1 138 LYS HA   H  12.489   3.656  -3.190 1.00 . A A . 138 LYS HA   1 1 
        4 10588 1 1 138 LYS HB2  H  13.764   3.414  -5.320 1.00 . A A . 138 LYS HB2  1 1 
        4 10589 1 1 138 LYS HB3  H  15.155   2.859  -4.396 1.00 . A A . 138 LYS HB3  1 1 
        4 10590 1 1 138 LYS HD2  H  13.718  -0.281  -5.716 1.00 . A A . 138 LYS HD2  1 1 
        4 10591 1 1 138 LYS HD3  H  14.271   1.204  -6.491 1.00 . A A . 138 LYS HD3  1 1 
        4 10592 1 1 138 LYS HE2  H  16.260   1.226  -5.095 1.00 . A A . 138 LYS HE2  1 1 
        4 10593 1 1 138 LYS HE3  H  15.688  -0.191  -4.214 1.00 . A A . 138 LYS HE3  1 1 
        4 10594 1 1 138 LYS HG2  H  13.695   0.986  -3.536 1.00 . A A . 138 LYS HG2  1 1 
        4 10595 1 1 138 LYS HG3  H  12.492   1.490  -4.722 1.00 . A A . 138 LYS HG3  1 1 
        4 10596 1 1 138 LYS HZ1  H  17.292  -0.874  -5.824 1.00 . A A . 138 LYS HZ1  1 1 
        4 10597 1 1 138 LYS HZ2  H  16.480  -0.075  -7.074 1.00 . A A . 138 LYS HZ2  1 1 
        4 10598 1 1 138 LYS HZ3  H  15.781  -1.427  -6.337 1.00 . A A . 138 LYS HZ3  1 1 
        4 10599 1 1 138 LYS N    N  14.001   5.075  -3.276 1.00 . A A . 138 LYS N    1 1 
        4 10600 1 1 138 LYS NZ   N  16.358  -0.577  -6.169 1.00 . A A . 138 LYS NZ   1 1 
        4 10601 1 1 138 LYS O    O  13.325   2.429  -1.150 1.00 . A A . 138 LYS O    1 1 
        4 10602 1 1 139 GLU C    C  15.404   2.856   0.771 1.00 . A A . 139 GLU C    1 1 
        4 10603 1 1 139 GLU CA   C  16.070   2.450  -0.556 1.00 . A A . 139 GLU CA   1 1 
        4 10604 1 1 139 GLU CB   C  17.560   2.825  -0.530 1.00 . A A . 139 GLU CB   1 1 
        4 10605 1 1 139 GLU CD   C  18.537   0.536  -0.010 1.00 . A A . 139 GLU CD   1 1 
        4 10606 1 1 139 GLU CG   C  18.397   1.988   0.435 1.00 . A A . 139 GLU CG   1 1 
        4 10607 1 1 139 GLU H    H  15.961   3.591  -2.347 1.00 . A A . 139 GLU H    1 1 
        4 10608 1 1 139 GLU HA   H  15.980   1.379  -0.675 1.00 . A A . 139 GLU HA   1 1 
        4 10609 1 1 139 GLU HB2  H  17.965   2.699  -1.525 1.00 . A A . 139 GLU HB2  1 1 
        4 10610 1 1 139 GLU HB3  H  17.654   3.865  -0.247 1.00 . A A . 139 GLU HB3  1 1 
        4 10611 1 1 139 GLU HG2  H  19.384   2.424   0.504 1.00 . A A . 139 GLU HG2  1 1 
        4 10612 1 1 139 GLU HG3  H  17.930   2.009   1.411 1.00 . A A . 139 GLU HG3  1 1 
        4 10613 1 1 139 GLU N    N  15.411   3.087  -1.708 1.00 . A A . 139 GLU N    1 1 
        4 10614 1 1 139 GLU O    O  15.217   2.032   1.668 1.00 . A A . 139 GLU O    1 1 
        4 10615 1 1 139 GLU OE1  O  19.466   0.240  -0.792 1.00 . A A . 139 GLU OE1  1 1 
        4 10616 1 1 139 GLU OE2  O  17.722  -0.312   0.412 1.00 . A A . 139 GLU OE2  1 1 
        4 10617 1 1 140 GLU C    C  12.993   3.906   2.263 1.00 . A A . 140 GLU C    1 1 
        4 10618 1 1 140 GLU CA   C  14.327   4.645   2.057 1.00 . A A . 140 GLU CA   1 1 
        4 10619 1 1 140 GLU CB   C  14.076   6.151   1.898 1.00 . A A . 140 GLU CB   1 1 
        4 10620 1 1 140 GLU CD   C  16.031   7.066   3.243 1.00 . A A . 140 GLU CD   1 1 
        4 10621 1 1 140 GLU CG   C  15.348   6.997   1.882 1.00 . A A . 140 GLU CG   1 1 
        4 10622 1 1 140 GLU H    H  15.272   4.752   0.158 1.00 . A A . 140 GLU H    1 1 
        4 10623 1 1 140 GLU HA   H  14.952   4.483   2.923 1.00 . A A . 140 GLU HA   1 1 
        4 10624 1 1 140 GLU HB2  H  13.550   6.319   0.969 1.00 . A A . 140 GLU HB2  1 1 
        4 10625 1 1 140 GLU HB3  H  13.457   6.490   2.716 1.00 . A A . 140 GLU HB3  1 1 
        4 10626 1 1 140 GLU HG2  H  16.042   6.574   1.167 1.00 . A A . 140 GLU HG2  1 1 
        4 10627 1 1 140 GLU HG3  H  15.090   8.002   1.573 1.00 . A A . 140 GLU HG3  1 1 
        4 10628 1 1 140 GLU N    N  15.044   4.135   0.882 1.00 . A A . 140 GLU N    1 1 
        4 10629 1 1 140 GLU O    O  12.627   3.564   3.390 1.00 . A A . 140 GLU O    1 1 
        4 10630 1 1 140 GLU OE1  O  16.749   6.111   3.613 1.00 . A A . 140 GLU OE1  1 1 
        4 10631 1 1 140 GLU OE2  O  15.843   8.071   3.957 1.00 . A A . 140 GLU OE2  1 1 
        4 10632 1 1 141 LEU C    C  11.242   1.473   1.629 1.00 . A A . 141 LEU C    1 1 
        4 10633 1 1 141 LEU CA   C  11.003   2.933   1.214 1.00 . A A . 141 LEU CA   1 1 
        4 10634 1 1 141 LEU CB   C  10.309   3.000  -0.163 1.00 . A A . 141 LEU CB   1 1 
        4 10635 1 1 141 LEU CD1  C   8.229   3.061  -1.581 1.00 . A A . 141 LEU CD1  1 1 
        4 10636 1 1 141 LEU CD2  C   8.276   1.603   0.455 1.00 . A A . 141 LEU CD2  1 1 
        4 10637 1 1 141 LEU CG   C   8.767   2.911  -0.162 1.00 . A A . 141 LEU CG   1 1 
        4 10638 1 1 141 LEU H    H  12.624   3.952   0.295 1.00 . A A . 141 LEU H    1 1 
        4 10639 1 1 141 LEU HA   H  10.376   3.412   1.953 1.00 . A A . 141 LEU HA   1 1 
        4 10640 1 1 141 LEU HB2  H  10.588   3.934  -0.630 1.00 . A A . 141 LEU HB2  1 1 
        4 10641 1 1 141 LEU HB3  H  10.691   2.193  -0.774 1.00 . A A . 141 LEU HB3  1 1 
        4 10642 1 1 141 LEU HD11 H   8.551   2.223  -2.181 1.00 . A A . 141 LEU HD11 1 1 
        4 10643 1 1 141 LEU HD12 H   8.606   3.975  -2.014 1.00 . A A . 141 LEU HD12 1 1 
        4 10644 1 1 141 LEU HD13 H   7.150   3.095  -1.556 1.00 . A A . 141 LEU HD13 1 1 
        4 10645 1 1 141 LEU HD21 H   8.662   0.767  -0.110 1.00 . A A . 141 LEU HD21 1 1 
        4 10646 1 1 141 LEU HD22 H   7.196   1.578   0.439 1.00 . A A . 141 LEU HD22 1 1 
        4 10647 1 1 141 LEU HD23 H   8.620   1.534   1.477 1.00 . A A . 141 LEU HD23 1 1 
        4 10648 1 1 141 LEU HG   H   8.370   3.727   0.426 1.00 . A A . 141 LEU HG   1 1 
        4 10649 1 1 141 LEU N    N  12.279   3.654   1.165 1.00 . A A . 141 LEU N    1 1 
        4 10650 1 1 141 LEU O    O  10.558   0.942   2.507 1.00 . A A . 141 LEU O    1 1 
        4 10651 1 1 142 ILE C    C  12.848  -0.711   2.819 1.00 . A A . 142 ILE C    1 1 
        4 10652 1 1 142 ILE CA   C  12.608  -0.541   1.315 1.00 . A A . 142 ILE CA   1 1 
        4 10653 1 1 142 ILE CB   C  13.888  -0.973   0.558 1.00 . A A . 142 ILE CB   1 1 
        4 10654 1 1 142 ILE CD1  C  12.536  -1.635  -1.532 1.00 . A A . 142 ILE CD1  1 1 
        4 10655 1 1 142 ILE CG1  C  13.695  -0.835  -0.967 1.00 . A A . 142 ILE CG1  1 1 
        4 10656 1 1 142 ILE CG2  C  14.288  -2.401   0.938 1.00 . A A . 142 ILE CG2  1 1 
        4 10657 1 1 142 ILE H    H  12.718   1.314   0.288 1.00 . A A . 142 ILE H    1 1 
        4 10658 1 1 142 ILE HA   H  11.796  -1.189   1.013 1.00 . A A . 142 ILE HA   1 1 
        4 10659 1 1 142 ILE HB   H  14.691  -0.316   0.867 1.00 . A A . 142 ILE HB   1 1 
        4 10660 1 1 142 ILE HD11 H  12.698  -2.685  -1.347 1.00 . A A . 142 ILE HD11 1 1 
        4 10661 1 1 142 ILE HD12 H  12.470  -1.464  -2.598 1.00 . A A . 142 ILE HD12 1 1 
        4 10662 1 1 142 ILE HD13 H  11.615  -1.324  -1.061 1.00 . A A . 142 ILE HD13 1 1 
        4 10663 1 1 142 ILE HG12 H  13.518   0.204  -1.203 1.00 . A A . 142 ILE HG12 1 1 
        4 10664 1 1 142 ILE HG13 H  14.597  -1.159  -1.465 1.00 . A A . 142 ILE HG13 1 1 
        4 10665 1 1 142 ILE HG21 H  14.464  -2.456   2.006 1.00 . A A . 142 ILE HG21 1 1 
        4 10666 1 1 142 ILE HG22 H  15.191  -2.677   0.412 1.00 . A A . 142 ILE HG22 1 1 
        4 10667 1 1 142 ILE HG23 H  13.493  -3.082   0.671 1.00 . A A . 142 ILE HG23 1 1 
        4 10668 1 1 142 ILE N    N  12.229   0.839   0.994 1.00 . A A . 142 ILE N    1 1 
        4 10669 1 1 142 ILE O    O  12.280  -1.602   3.452 1.00 . A A . 142 ILE O    1 1 
        4 10670 1 1 143 GLU C    C  12.679   0.145   5.637 1.00 . A A . 143 GLU C    1 1 
        4 10671 1 1 143 GLU CA   C  13.974   0.166   4.817 1.00 . A A . 143 GLU CA   1 1 
        4 10672 1 1 143 GLU CB   C  14.818   1.402   5.187 1.00 . A A . 143 GLU CB   1 1 
        4 10673 1 1 143 GLU CD   C  16.343   0.396   6.955 1.00 . A A . 143 GLU CD   1 1 
        4 10674 1 1 143 GLU CG   C  16.252   1.080   5.597 1.00 . A A . 143 GLU CG   1 1 
        4 10675 1 1 143 GLU H    H  14.156   0.803   2.799 1.00 . A A . 143 GLU H    1 1 
        4 10676 1 1 143 GLU HA   H  14.538  -0.731   5.049 1.00 . A A . 143 GLU HA   1 1 
        4 10677 1 1 143 GLU HB2  H  14.855   2.066   4.333 1.00 . A A . 143 GLU HB2  1 1 
        4 10678 1 1 143 GLU HB3  H  14.342   1.923   6.007 1.00 . A A . 143 GLU HB3  1 1 
        4 10679 1 1 143 GLU HG2  H  16.687   0.428   4.853 1.00 . A A . 143 GLU HG2  1 1 
        4 10680 1 1 143 GLU HG3  H  16.816   2.002   5.633 1.00 . A A . 143 GLU HG3  1 1 
        4 10681 1 1 143 GLU N    N  13.697   0.155   3.376 1.00 . A A . 143 GLU N    1 1 
        4 10682 1 1 143 GLU O    O  12.526  -0.671   6.540 1.00 . A A . 143 GLU O    1 1 
        4 10683 1 1 143 GLU OE1  O  16.248  -0.846   7.017 1.00 . A A . 143 GLU OE1  1 1 
        4 10684 1 1 143 GLU OE2  O  16.508   1.105   7.972 1.00 . A A . 143 GLU OE2  1 1 
        4 10685 1 1 144 GLN C    C   9.723  -0.262   5.970 1.00 . A A . 144 GLN C    1 1 
        4 10686 1 1 144 GLN CA   C  10.453   1.097   6.013 1.00 . A A . 144 GLN CA   1 1 
        4 10687 1 1 144 GLN CB   C   9.548   2.186   5.411 1.00 . A A . 144 GLN CB   1 1 
        4 10688 1 1 144 GLN CD   C  10.717   4.067   6.677 1.00 . A A . 144 GLN CD   1 1 
        4 10689 1 1 144 GLN CG   C  10.174   3.580   5.343 1.00 . A A . 144 GLN CG   1 1 
        4 10690 1 1 144 GLN H    H  11.917   1.652   4.562 1.00 . A A . 144 GLN H    1 1 
        4 10691 1 1 144 GLN HA   H  10.660   1.346   7.047 1.00 . A A . 144 GLN HA   1 1 
        4 10692 1 1 144 GLN HB2  H   9.281   1.893   4.405 1.00 . A A . 144 GLN HB2  1 1 
        4 10693 1 1 144 GLN HB3  H   8.645   2.252   6.001 1.00 . A A . 144 GLN HB3  1 1 
        4 10694 1 1 144 GLN HE21 H  12.532   3.450   6.206 1.00 . A A . 144 GLN HE21 1 1 
        4 10695 1 1 144 GLN HE22 H  12.370   4.201   7.749 1.00 . A A . 144 GLN HE22 1 1 
        4 10696 1 1 144 GLN HG2  H  10.985   3.559   4.630 1.00 . A A . 144 GLN HG2  1 1 
        4 10697 1 1 144 GLN HG3  H   9.422   4.280   5.002 1.00 . A A . 144 GLN HG3  1 1 
        4 10698 1 1 144 GLN N    N  11.741   1.032   5.304 1.00 . A A . 144 GLN N    1 1 
        4 10699 1 1 144 GLN NE2  N  12.001   3.883   6.900 1.00 . A A . 144 GLN NE2  1 1 
        4 10700 1 1 144 GLN O    O   9.177  -0.723   6.976 1.00 . A A . 144 GLN O    1 1 
        4 10701 1 1 144 GLN OE1  O   9.998   4.640   7.482 1.00 . A A . 144 GLN OE1  1 1 
        4 10702 1 1 145 VAL C    C   9.703  -3.291   5.503 1.00 . A A . 145 VAL C    1 1 
        4 10703 1 1 145 VAL CA   C   9.082  -2.202   4.609 1.00 . A A . 145 VAL CA   1 1 
        4 10704 1 1 145 VAL CB   C   9.149  -2.654   3.129 1.00 . A A . 145 VAL CB   1 1 
        4 10705 1 1 145 VAL CG1  C   8.463  -4.009   2.933 1.00 . A A . 145 VAL CG1  1 1 
        4 10706 1 1 145 VAL CG2  C   8.528  -1.593   2.223 1.00 . A A . 145 VAL CG2  1 1 
        4 10707 1 1 145 VAL H    H  10.191  -0.479   4.036 1.00 . A A . 145 VAL H    1 1 
        4 10708 1 1 145 VAL HA   H   8.039  -2.089   4.877 1.00 . A A . 145 VAL HA   1 1 
        4 10709 1 1 145 VAL HB   H  10.190  -2.763   2.855 1.00 . A A . 145 VAL HB   1 1 
        4 10710 1 1 145 VAL HG11 H   7.435  -3.946   3.261 1.00 . A A . 145 VAL HG11 1 1 
        4 10711 1 1 145 VAL HG12 H   8.980  -4.763   3.511 1.00 . A A . 145 VAL HG12 1 1 
        4 10712 1 1 145 VAL HG13 H   8.490  -4.281   1.888 1.00 . A A . 145 VAL HG13 1 1 
        4 10713 1 1 145 VAL HG21 H   9.020  -0.644   2.391 1.00 . A A . 145 VAL HG21 1 1 
        4 10714 1 1 145 VAL HG22 H   7.475  -1.494   2.447 1.00 . A A . 145 VAL HG22 1 1 
        4 10715 1 1 145 VAL HG23 H   8.651  -1.881   1.190 1.00 . A A . 145 VAL HG23 1 1 
        4 10716 1 1 145 VAL N    N   9.735  -0.899   4.798 1.00 . A A . 145 VAL N    1 1 
        4 10717 1 1 145 VAL O    O   8.993  -3.999   6.218 1.00 . A A . 145 VAL O    1 1 
        4 10718 1 1 146 ARG C    C  11.621  -4.016   7.806 1.00 . A A . 146 ARG C    1 1 
        4 10719 1 1 146 ARG CA   C  11.723  -4.398   6.317 1.00 . A A . 146 ARG CA   1 1 
        4 10720 1 1 146 ARG CB   C  13.194  -4.594   5.887 1.00 . A A . 146 ARG CB   1 1 
        4 10721 1 1 146 ARG CD   C  15.299  -3.672   4.860 1.00 . A A . 146 ARG CD   1 1 
        4 10722 1 1 146 ARG CG   C  13.848  -3.385   5.231 1.00 . A A . 146 ARG CG   1 1 
        4 10723 1 1 146 ARG CZ   C  15.997  -5.847   3.962 1.00 . A A . 146 ARG CZ   1 1 
        4 10724 1 1 146 ARG H    H  11.550  -2.853   4.855 1.00 . A A . 146 ARG H    1 1 
        4 10725 1 1 146 ARG HA   H  11.207  -5.342   6.189 1.00 . A A . 146 ARG HA   1 1 
        4 10726 1 1 146 ARG HB2  H  13.779  -4.845   6.759 1.00 . A A . 146 ARG HB2  1 1 
        4 10727 1 1 146 ARG HB3  H  13.240  -5.420   5.191 1.00 . A A . 146 ARG HB3  1 1 
        4 10728 1 1 146 ARG HD2  H  15.755  -2.757   4.505 1.00 . A A . 146 ARG HD2  1 1 
        4 10729 1 1 146 ARG HD3  H  15.819  -4.011   5.745 1.00 . A A . 146 ARG HD3  1 1 
        4 10730 1 1 146 ARG HE   H  15.015  -4.484   2.940 1.00 . A A . 146 ARG HE   1 1 
        4 10731 1 1 146 ARG HG2  H  13.302  -3.142   4.330 1.00 . A A . 146 ARG HG2  1 1 
        4 10732 1 1 146 ARG HG3  H  13.816  -2.545   5.907 1.00 . A A . 146 ARG HG3  1 1 
        4 10733 1 1 146 ARG HH11 H  16.435  -5.585   5.885 1.00 . A A . 146 ARG HH11 1 1 
        4 10734 1 1 146 ARG HH12 H  16.936  -7.088   5.197 1.00 . A A . 146 ARG HH12 1 1 
        4 10735 1 1 146 ARG HH21 H  15.663  -6.418   2.087 1.00 . A A . 146 ARG HH21 1 1 
        4 10736 1 1 146 ARG HH22 H  16.521  -7.549   3.081 1.00 . A A . 146 ARG HH22 1 1 
        4 10737 1 1 146 ARG N    N  11.030  -3.421   5.463 1.00 . A A . 146 ARG N    1 1 
        4 10738 1 1 146 ARG NE   N  15.405  -4.693   3.813 1.00 . A A . 146 ARG NE   1 1 
        4 10739 1 1 146 ARG NH1  N  16.496  -6.198   5.100 1.00 . A A . 146 ARG NH1  1 1 
        4 10740 1 1 146 ARG NH2  N  16.064  -6.669   2.968 1.00 . A A . 146 ARG NH2  1 1 
        4 10741 1 1 146 ARG O    O  11.642  -4.885   8.678 1.00 . A A . 146 ARG O    1 1 
        4 10742 1 1 147 ARG C    C   9.892  -2.746   9.995 1.00 . A A . 147 ARG C    1 1 
        4 10743 1 1 147 ARG CA   C  11.249  -2.260   9.470 1.00 . A A . 147 ARG CA   1 1 
        4 10744 1 1 147 ARG CB   C  11.338  -0.734   9.576 1.00 . A A . 147 ARG CB   1 1 
        4 10745 1 1 147 ARG CD   C  12.851   1.289   9.690 1.00 . A A . 147 ARG CD   1 1 
        4 10746 1 1 147 ARG CG   C  12.760  -0.209   9.441 1.00 . A A . 147 ARG CG   1 1 
        4 10747 1 1 147 ARG CZ   C  14.706   2.858  10.014 1.00 . A A . 147 ARG CZ   1 1 
        4 10748 1 1 147 ARG H    H  11.585  -2.059   7.373 1.00 . A A . 147 ARG H    1 1 
        4 10749 1 1 147 ARG HA   H  12.022  -2.689  10.095 1.00 . A A . 147 ARG HA   1 1 
        4 10750 1 1 147 ARG HB2  H  10.735  -0.291   8.794 1.00 . A A . 147 ARG HB2  1 1 
        4 10751 1 1 147 ARG HB3  H  10.952  -0.424  10.537 1.00 . A A . 147 ARG HB3  1 1 
        4 10752 1 1 147 ARG HD2  H  12.196   1.803   8.999 1.00 . A A . 147 ARG HD2  1 1 
        4 10753 1 1 147 ARG HD3  H  12.541   1.493  10.705 1.00 . A A . 147 ARG HD3  1 1 
        4 10754 1 1 147 ARG HE   H  14.809   1.222   8.942 1.00 . A A . 147 ARG HE   1 1 
        4 10755 1 1 147 ARG HG2  H  13.390  -0.716  10.157 1.00 . A A . 147 ARG HG2  1 1 
        4 10756 1 1 147 ARG HG3  H  13.116  -0.418   8.442 1.00 . A A . 147 ARG HG3  1 1 
        4 10757 1 1 147 ARG HH11 H  13.037   3.405  10.951 1.00 . A A . 147 ARG HH11 1 1 
        4 10758 1 1 147 ARG HH12 H  14.385   4.470  11.132 1.00 . A A . 147 ARG HH12 1 1 
        4 10759 1 1 147 ARG HH21 H  16.493   2.560   9.209 1.00 . A A . 147 ARG HH21 1 1 
        4 10760 1 1 147 ARG HH22 H  16.329   3.993  10.167 1.00 . A A . 147 ARG HH22 1 1 
        4 10761 1 1 147 ARG N    N  11.496  -2.719   8.095 1.00 . A A . 147 ARG N    1 1 
        4 10762 1 1 147 ARG NE   N  14.216   1.768   9.499 1.00 . A A . 147 ARG NE   1 1 
        4 10763 1 1 147 ARG NH1  N  13.985   3.634  10.757 1.00 . A A . 147 ARG NH1  1 1 
        4 10764 1 1 147 ARG NH2  N  15.935   3.162   9.780 1.00 . A A . 147 ARG NH2  1 1 
        4 10765 1 1 147 ARG O    O   9.732  -2.967  11.196 1.00 . A A . 147 ARG O    1 1 
        4 10766 1 1 148 PHE C    C   7.855  -4.922  10.043 1.00 . A A . 148 PHE C    1 1 
        4 10767 1 1 148 PHE CA   C   7.634  -3.516   9.466 1.00 . A A . 148 PHE CA   1 1 
        4 10768 1 1 148 PHE CB   C   6.700  -3.583   8.249 1.00 . A A . 148 PHE CB   1 1 
        4 10769 1 1 148 PHE CD1  C   4.479  -3.895   9.400 1.00 . A A . 148 PHE CD1  1 1 
        4 10770 1 1 148 PHE CD2  C   5.186  -5.557   7.837 1.00 . A A . 148 PHE CD2  1 1 
        4 10771 1 1 148 PHE CE1  C   3.317  -4.608   9.633 1.00 . A A . 148 PHE CE1  1 1 
        4 10772 1 1 148 PHE CE2  C   4.025  -6.272   8.067 1.00 . A A . 148 PHE CE2  1 1 
        4 10773 1 1 148 PHE CG   C   5.428  -4.360   8.499 1.00 . A A . 148 PHE CG   1 1 
        4 10774 1 1 148 PHE CZ   C   3.091  -5.798   8.966 1.00 . A A . 148 PHE CZ   1 1 
        4 10775 1 1 148 PHE H    H   9.058  -2.594   8.176 1.00 . A A . 148 PHE H    1 1 
        4 10776 1 1 148 PHE HA   H   7.178  -2.895  10.225 1.00 . A A . 148 PHE HA   1 1 
        4 10777 1 1 148 PHE HB2  H   6.424  -2.579   7.961 1.00 . A A . 148 PHE HB2  1 1 
        4 10778 1 1 148 PHE HB3  H   7.224  -4.052   7.428 1.00 . A A . 148 PHE HB3  1 1 
        4 10779 1 1 148 PHE HD1  H   4.654  -2.964   9.922 1.00 . A A . 148 PHE HD1  1 1 
        4 10780 1 1 148 PHE HD2  H   5.914  -5.931   7.132 1.00 . A A . 148 PHE HD2  1 1 
        4 10781 1 1 148 PHE HE1  H   2.586  -4.235  10.338 1.00 . A A . 148 PHE HE1  1 1 
        4 10782 1 1 148 PHE HE2  H   3.851  -7.202   7.545 1.00 . A A . 148 PHE HE2  1 1 
        4 10783 1 1 148 PHE HZ   H   2.186  -6.356   9.148 1.00 . A A . 148 PHE HZ   1 1 
        4 10784 1 1 148 PHE N    N   8.917  -2.904   9.099 1.00 . A A . 148 PHE N    1 1 
        4 10785 1 1 148 PHE O    O   7.355  -5.254  11.121 1.00 . A A . 148 PHE O    1 1 
        4 10786 1 1 149 VAL C    C   9.711  -7.011  11.146 1.00 . A A . 149 VAL C    1 1 
        4 10787 1 1 149 VAL CA   C   8.990  -7.076   9.787 1.00 . A A . 149 VAL CA   1 1 
        4 10788 1 1 149 VAL CB   C   9.899  -7.793   8.755 1.00 . A A . 149 VAL CB   1 1 
        4 10789 1 1 149 VAL CG1  C  10.189  -9.232   9.183 1.00 . A A . 149 VAL CG1  1 1 
        4 10790 1 1 149 VAL CG2  C   9.273  -7.752   7.362 1.00 . A A . 149 VAL CG2  1 1 
        4 10791 1 1 149 VAL H    H   8.939  -5.428   8.446 1.00 . A A . 149 VAL H    1 1 
        4 10792 1 1 149 VAL HA   H   8.081  -7.653   9.899 1.00 . A A . 149 VAL HA   1 1 
        4 10793 1 1 149 VAL HB   H  10.843  -7.261   8.713 1.00 . A A . 149 VAL HB   1 1 
        4 10794 1 1 149 VAL HG11 H  10.688  -9.230  10.142 1.00 . A A . 149 VAL HG11 1 1 
        4 10795 1 1 149 VAL HG12 H  10.823  -9.708   8.449 1.00 . A A . 149 VAL HG12 1 1 
        4 10796 1 1 149 VAL HG13 H   9.260  -9.777   9.263 1.00 . A A . 149 VAL HG13 1 1 
        4 10797 1 1 149 VAL HG21 H   9.930  -8.239   6.655 1.00 . A A . 149 VAL HG21 1 1 
        4 10798 1 1 149 VAL HG22 H   9.122  -6.725   7.063 1.00 . A A . 149 VAL HG22 1 1 
        4 10799 1 1 149 VAL HG23 H   8.321  -8.264   7.378 1.00 . A A . 149 VAL HG23 1 1 
        4 10800 1 1 149 VAL N    N   8.619  -5.735   9.321 1.00 . A A . 149 VAL N    1 1 
        4 10801 1 1 149 VAL O    O   9.476  -7.834  12.034 1.00 . A A . 149 VAL O    1 1 
        4 10802 1 1 150 ARG C    C  10.402  -5.474  13.735 1.00 . A A . 150 ARG C    1 1 
        4 10803 1 1 150 ARG CA   C  11.326  -5.811  12.549 1.00 . A A . 150 ARG CA   1 1 
        4 10804 1 1 150 ARG CB   C  12.363  -4.695  12.371 1.00 . A A . 150 ARG CB   1 1 
        4 10805 1 1 150 ARG CD   C  14.378  -3.825  11.119 1.00 . A A . 150 ARG CD   1 1 
        4 10806 1 1 150 ARG CG   C  13.440  -5.008  11.335 1.00 . A A . 150 ARG CG   1 1 
        4 10807 1 1 150 ARG CZ   C  15.967  -3.235   9.350 1.00 . A A . 150 ARG CZ   1 1 
        4 10808 1 1 150 ARG H    H  10.727  -5.396  10.550 1.00 . A A . 150 ARG H    1 1 
        4 10809 1 1 150 ARG HA   H  11.846  -6.733  12.770 1.00 . A A . 150 ARG HA   1 1 
        4 10810 1 1 150 ARG HB2  H  11.852  -3.792  12.065 1.00 . A A . 150 ARG HB2  1 1 
        4 10811 1 1 150 ARG HB3  H  12.850  -4.516  13.320 1.00 . A A . 150 ARG HB3  1 1 
        4 10812 1 1 150 ARG HD2  H  13.798  -2.980  10.771 1.00 . A A . 150 ARG HD2  1 1 
        4 10813 1 1 150 ARG HD3  H  14.845  -3.574  12.062 1.00 . A A . 150 ARG HD3  1 1 
        4 10814 1 1 150 ARG HE   H  15.728  -5.049  10.072 1.00 . A A . 150 ARG HE   1 1 
        4 10815 1 1 150 ARG HG2  H  14.017  -5.855  11.676 1.00 . A A . 150 ARG HG2  1 1 
        4 10816 1 1 150 ARG HG3  H  12.961  -5.253  10.396 1.00 . A A . 150 ARG HG3  1 1 
        4 10817 1 1 150 ARG HH11 H  14.934  -1.698  10.069 1.00 . A A . 150 ARG HH11 1 1 
        4 10818 1 1 150 ARG HH12 H  16.034  -1.325   8.784 1.00 . A A . 150 ARG HH12 1 1 
        4 10819 1 1 150 ARG HH21 H  17.166  -4.554   8.475 1.00 . A A . 150 ARG HH21 1 1 
        4 10820 1 1 150 ARG HH22 H  17.301  -2.926   7.907 1.00 . A A . 150 ARG HH22 1 1 
        4 10821 1 1 150 ARG N    N  10.578  -6.013  11.301 1.00 . A A . 150 ARG N    1 1 
        4 10822 1 1 150 ARG NE   N  15.421  -4.122  10.139 1.00 . A A . 150 ARG NE   1 1 
        4 10823 1 1 150 ARG NH1  N  15.619  -1.989   9.412 1.00 . A A . 150 ARG NH1  1 1 
        4 10824 1 1 150 ARG NH2  N  16.881  -3.599   8.514 1.00 . A A . 150 ARG NH2  1 1 
        4 10825 1 1 150 ARG O    O  10.537  -6.049  14.813 1.00 . A A . 150 ARG O    1 1 
        4 10826 1 1 151 LYS C    C   7.560  -5.188  15.026 1.00 . A A . 151 LYS C    1 1 
        4 10827 1 1 151 LYS CA   C   8.579  -4.106  14.624 1.00 . A A . 151 LYS CA   1 1 
        4 10828 1 1 151 LYS CB   C   7.862  -2.790  14.262 1.00 . A A . 151 LYS CB   1 1 
        4 10829 1 1 151 LYS CD   C   6.478  -1.461  12.615 1.00 . A A . 151 LYS CD   1 1 
        4 10830 1 1 151 LYS CE   C   5.331  -1.085  13.549 1.00 . A A . 151 LYS CE   1 1 
        4 10831 1 1 151 LYS CG   C   7.075  -2.827  12.955 1.00 . A A . 151 LYS CG   1 1 
        4 10832 1 1 151 LYS H    H   9.366  -4.149  12.644 1.00 . A A . 151 LYS H    1 1 
        4 10833 1 1 151 LYS HA   H   9.210  -3.917  15.482 1.00 . A A . 151 LYS HA   1 1 
        4 10834 1 1 151 LYS HB2  H   7.176  -2.536  15.059 1.00 . A A . 151 LYS HB2  1 1 
        4 10835 1 1 151 LYS HB3  H   8.605  -2.007  14.184 1.00 . A A . 151 LYS HB3  1 1 
        4 10836 1 1 151 LYS HD2  H   7.252  -0.712  12.696 1.00 . A A . 151 LYS HD2  1 1 
        4 10837 1 1 151 LYS HD3  H   6.108  -1.486  11.600 1.00 . A A . 151 LYS HD3  1 1 
        4 10838 1 1 151 LYS HE2  H   4.454  -1.648  13.259 1.00 . A A . 151 LYS HE2  1 1 
        4 10839 1 1 151 LYS HE3  H   5.602  -1.336  14.564 1.00 . A A . 151 LYS HE3  1 1 
        4 10840 1 1 151 LYS HG2  H   7.740  -3.125  12.155 1.00 . A A . 151 LYS HG2  1 1 
        4 10841 1 1 151 LYS HG3  H   6.276  -3.550  13.045 1.00 . A A . 151 LYS HG3  1 1 
        4 10842 1 1 151 LYS HZ1  H   4.284   0.606  14.185 1.00 . A A . 151 LYS HZ1  1 1 
        4 10843 1 1 151 LYS HZ2  H   4.652   0.611  12.534 1.00 . A A . 151 LYS HZ2  1 1 
        4 10844 1 1 151 LYS HZ3  H   5.860   0.932  13.672 1.00 . A A . 151 LYS HZ3  1 1 
        4 10845 1 1 151 LYS N    N   9.464  -4.547  13.534 1.00 . A A . 151 LYS N    1 1 
        4 10846 1 1 151 LYS NZ   N   5.008   0.366  13.477 1.00 . A A . 151 LYS NZ   1 1 
        4 10847 1 1 151 LYS O    O   7.199  -5.299  16.200 1.00 . A A . 151 LYS O    1 1 
        4 10848 1 1 152 VAL C    C   6.851  -8.306  14.973 1.00 . A A . 152 VAL C    1 1 
        4 10849 1 1 152 VAL CA   C   6.151  -7.071  14.374 1.00 . A A . 152 VAL CA   1 1 
        4 10850 1 1 152 VAL CB   C   5.329  -7.498  13.133 1.00 . A A . 152 VAL CB   1 1 
        4 10851 1 1 152 VAL CG1  C   4.491  -6.333  12.609 1.00 . A A . 152 VAL CG1  1 1 
        4 10852 1 1 152 VAL CG2  C   6.230  -8.057  12.032 1.00 . A A . 152 VAL CG2  1 1 
        4 10853 1 1 152 VAL H    H   7.394  -5.853  13.139 1.00 . A A . 152 VAL H    1 1 
        4 10854 1 1 152 VAL HA   H   5.457  -6.687  15.112 1.00 . A A . 152 VAL HA   1 1 
        4 10855 1 1 152 VAL HB   H   4.654  -8.283  13.442 1.00 . A A . 152 VAL HB   1 1 
        4 10856 1 1 152 VAL HG11 H   3.941  -6.649  11.734 1.00 . A A . 152 VAL HG11 1 1 
        4 10857 1 1 152 VAL HG12 H   5.140  -5.510  12.347 1.00 . A A . 152 VAL HG12 1 1 
        4 10858 1 1 152 VAL HG13 H   3.797  -6.015  13.373 1.00 . A A . 152 VAL HG13 1 1 
        4 10859 1 1 152 VAL HG21 H   6.924  -7.294  11.710 1.00 . A A . 152 VAL HG21 1 1 
        4 10860 1 1 152 VAL HG22 H   5.625  -8.369  11.193 1.00 . A A . 152 VAL HG22 1 1 
        4 10861 1 1 152 VAL HG23 H   6.781  -8.906  12.411 1.00 . A A . 152 VAL HG23 1 1 
        4 10862 1 1 152 VAL N    N   7.101  -5.992  14.066 1.00 . A A . 152 VAL N    1 1 
        4 10863 1 1 152 VAL O    O   6.321  -8.950  15.879 1.00 . A A . 152 VAL O    1 1 
        4 10864 1 1 153 GLY C    C   9.488  -9.450  16.298 1.00 . A A . 153 GLY C    1 1 
        4 10865 1 1 153 GLY CA   C   8.791  -9.770  14.980 1.00 . A A . 153 GLY CA   1 1 
        4 10866 1 1 153 GLY H    H   8.393  -8.118  13.706 1.00 . A A . 153 GLY H    1 1 
        4 10867 1 1 153 GLY HA2  H   8.117 -10.603  15.131 1.00 . A A . 153 GLY HA2  1 1 
        4 10868 1 1 153 GLY HA3  H   9.536 -10.057  14.252 1.00 . A A . 153 GLY HA3  1 1 
        4 10869 1 1 153 GLY N    N   8.034  -8.639  14.455 1.00 . A A . 153 GLY N    1 1 
        4 10870 1 1 153 GLY O    O   9.434 -10.234  17.247 1.00 . A A . 153 GLY O    1 1 
        4 10871 1 1 154 SER C    C  11.806  -8.902  18.125 1.00 . A A . 154 SER C    1 1 
        4 10872 1 1 154 SER CA   C  10.871  -7.821  17.546 1.00 . A A . 154 SER CA   1 1 
        4 10873 1 1 154 SER CB   C   9.868  -7.365  18.620 1.00 . A A . 154 SER CB   1 1 
        4 10874 1 1 154 SER H    H  10.126  -7.712  15.553 1.00 . A A . 154 SER H    1 1 
        4 10875 1 1 154 SER HA   H  11.472  -6.972  17.251 1.00 . A A . 154 SER HA   1 1 
        4 10876 1 1 154 SER HB2  H   9.183  -6.649  18.190 1.00 . A A . 154 SER HB2  1 1 
        4 10877 1 1 154 SER HB3  H   9.314  -8.220  18.980 1.00 . A A . 154 SER HB3  1 1 
        4 10878 1 1 154 SER HG   H  10.467  -7.330  20.493 1.00 . A A . 154 SER HG   1 1 
        4 10879 1 1 154 SER N    N  10.147  -8.289  16.346 1.00 . A A . 154 SER N    1 1 
        4 10880 1 1 154 SER O    O  12.043  -8.952  19.333 1.00 . A A . 154 SER O    1 1 
        4 10881 1 1 154 SER OG   O  10.529  -6.753  19.719 1.00 . A A . 154 SER OG   1 1 
        4 10882 1 1 155 LEU C    C  14.474 -10.523  18.371 1.00 . A A . 155 LEU C    1 1 
        4 10883 1 1 155 LEU CA   C  13.158 -10.904  17.674 1.00 . A A . 155 LEU CA   1 1 
        4 10884 1 1 155 LEU CB   C  13.447 -11.813  16.476 1.00 . A A . 155 LEU CB   1 1 
        4 10885 1 1 155 LEU CD1  C  12.631 -13.295  14.629 1.00 . A A . 155 LEU CD1  1 1 
        4 10886 1 1 155 LEU CD2  C  11.340 -13.173  16.779 1.00 . A A . 155 LEU CD2  1 1 
        4 10887 1 1 155 LEU CG   C  12.209 -12.401  15.784 1.00 . A A . 155 LEU CG   1 1 
        4 10888 1 1 155 LEU H    H  12.244  -9.570  16.294 1.00 . A A . 155 LEU H    1 1 
        4 10889 1 1 155 LEU HA   H  12.554 -11.458  18.379 1.00 . A A . 155 LEU HA   1 1 
        4 10890 1 1 155 LEU HB2  H  14.007 -11.242  15.744 1.00 . A A . 155 LEU HB2  1 1 
        4 10891 1 1 155 LEU HB3  H  14.067 -12.632  16.813 1.00 . A A . 155 LEU HB3  1 1 
        4 10892 1 1 155 LEU HD11 H  13.215 -12.720  13.927 1.00 . A A . 155 LEU HD11 1 1 
        4 10893 1 1 155 LEU HD12 H  11.754 -13.684  14.134 1.00 . A A . 155 LEU HD12 1 1 
        4 10894 1 1 155 LEU HD13 H  13.226 -14.114  15.008 1.00 . A A . 155 LEU HD13 1 1 
        4 10895 1 1 155 LEU HD21 H  10.481 -13.581  16.265 1.00 . A A . 155 LEU HD21 1 1 
        4 10896 1 1 155 LEU HD22 H  11.005 -12.505  17.559 1.00 . A A . 155 LEU HD22 1 1 
        4 10897 1 1 155 LEU HD23 H  11.914 -13.978  17.216 1.00 . A A . 155 LEU HD23 1 1 
        4 10898 1 1 155 LEU HG   H  11.616 -11.594  15.377 1.00 . A A . 155 LEU HG   1 1 
        4 10899 1 1 155 LEU N    N  12.367  -9.738  17.250 1.00 . A A . 155 LEU N    1 1 
        4 10900 1 1 155 LEU O    O  15.536 -10.524  17.754 1.00 . A A . 155 LEU O    1 1 
        4 10901 1 1 156 GLU C    C  16.679  -9.099  19.991 1.00 . A A . 156 GLU C    1 1 
        4 10902 1 1 156 GLU CA   C  15.500  -9.919  20.581 1.00 . A A . 156 GLU CA   1 1 
        4 10903 1 1 156 GLU CB   C  16.027 -11.246  21.165 1.00 . A A . 156 GLU CB   1 1 
        4 10904 1 1 156 GLU CD   C  17.065 -13.524  20.742 1.00 . A A . 156 GLU CD   1 1 
        4 10905 1 1 156 GLU CG   C  16.554 -12.233  20.126 1.00 . A A . 156 GLU CG   1 1 
        4 10906 1 1 156 GLU H    H  13.453 -10.096  20.017 1.00 . A A . 156 GLU H    1 1 
        4 10907 1 1 156 GLU HA   H  15.096  -9.345  21.401 1.00 . A A . 156 GLU HA   1 1 
        4 10908 1 1 156 GLU HB2  H  16.827 -11.027  21.857 1.00 . A A . 156 GLU HB2  1 1 
        4 10909 1 1 156 GLU HB3  H  15.223 -11.726  21.707 1.00 . A A . 156 GLU HB3  1 1 
        4 10910 1 1 156 GLU HG2  H  15.753 -12.474  19.441 1.00 . A A . 156 GLU HG2  1 1 
        4 10911 1 1 156 GLU HG3  H  17.359 -11.763  19.578 1.00 . A A . 156 GLU HG3  1 1 
        4 10912 1 1 156 GLU N    N  14.361 -10.177  19.657 1.00 . A A . 156 GLU N    1 1 
        4 10913 1 1 156 GLU O    O  17.729  -8.984  20.630 1.00 . A A . 156 GLU O    1 1 
        4 10914 1 1 156 GLU OE1  O  16.237 -14.325  21.221 1.00 . A A . 156 GLU OE1  1 1 
        4 10915 1 1 156 GLU OE2  O  18.292 -13.749  20.735 1.00 . A A . 156 GLU OE2  1 1 
        4 10916 1 1 157 HIS C    C  17.518  -6.248  18.585 1.00 . A A . 157 HIS C    1 1 
        4 10917 1 1 157 HIS CA   C  17.601  -7.730  18.195 1.00 . A A . 157 HIS CA   1 1 
        4 10918 1 1 157 HIS CB   C  17.578  -7.885  16.666 1.00 . A A . 157 HIS CB   1 1 
        4 10919 1 1 157 HIS CD2  C  18.361 -10.360  16.852 1.00 . A A . 157 HIS CD2  1 1 
        4 10920 1 1 157 HIS CE1  C  17.962 -10.976  14.791 1.00 . A A . 157 HIS CE1  1 1 
        4 10921 1 1 157 HIS CG   C  17.859  -9.284  16.197 1.00 . A A . 157 HIS CG   1 1 
        4 10922 1 1 157 HIS H    H  15.658  -8.584  18.351 1.00 . A A . 157 HIS H    1 1 
        4 10923 1 1 157 HIS HA   H  18.538  -8.128  18.566 1.00 . A A . 157 HIS HA   1 1 
        4 10924 1 1 157 HIS HB2  H  16.602  -7.600  16.296 1.00 . A A . 157 HIS HB2  1 1 
        4 10925 1 1 157 HIS HB3  H  18.326  -7.235  16.232 1.00 . A A . 157 HIS HB3  1 1 
        4 10926 1 1 157 HIS HD1  H  17.268  -9.156  14.178 1.00 . A A . 157 HIS HD1  1 1 
        4 10927 1 1 157 HIS HD2  H  18.660 -10.397  17.892 1.00 . A A . 157 HIS HD2  1 1 
        4 10928 1 1 157 HIS HE1  H  17.885 -11.569  13.892 1.00 . A A . 157 HIS HE1  1 1 
        4 10929 1 1 157 HIS HE2  H  18.564 -12.339  16.185 1.00 . A A . 157 HIS HE2  1 1 
        4 10930 1 1 157 HIS N    N  16.517  -8.504  18.814 1.00 . A A . 157 HIS N    1 1 
        4 10931 1 1 157 HIS ND1  N  17.624  -9.708  14.907 1.00 . A A . 157 HIS ND1  1 1 
        4 10932 1 1 157 HIS NE2  N  18.411 -11.396  15.955 1.00 . A A . 157 HIS NE2  1 1 
        4 10933 1 1 157 HIS O    O  16.605  -5.531  18.172 1.00 . A A . 157 HIS O    1 1 
        4 10934 1 1 158 HIS C    C  19.792  -3.700  19.362 1.00 . A A . 158 HIS C    1 1 
        4 10935 1 1 158 HIS CA   C  18.520  -4.407  19.854 1.00 . A A . 158 HIS CA   1 1 
        4 10936 1 1 158 HIS CB   C  18.418  -4.349  21.387 1.00 . A A . 158 HIS CB   1 1 
        4 10937 1 1 158 HIS CD2  C  20.560  -5.301  22.519 1.00 . A A . 158 HIS CD2  1 1 
        4 10938 1 1 158 HIS CE1  C  19.776  -7.275  23.053 1.00 . A A . 158 HIS CE1  1 1 
        4 10939 1 1 158 HIS CG   C  19.274  -5.358  22.094 1.00 . A A . 158 HIS CG   1 1 
        4 10940 1 1 158 HIS H    H  19.183  -6.420  19.681 1.00 . A A . 158 HIS H    1 1 
        4 10941 1 1 158 HIS HA   H  17.664  -3.894  19.432 1.00 . A A . 158 HIS HA   1 1 
        4 10942 1 1 158 HIS HB2  H  18.716  -3.368  21.726 1.00 . A A . 158 HIS HB2  1 1 
        4 10943 1 1 158 HIS HB3  H  17.391  -4.524  21.678 1.00 . A A . 158 HIS HB3  1 1 
        4 10944 1 1 158 HIS HD1  H  17.913  -6.962  22.265 1.00 . A A . 158 HIS HD1  1 1 
        4 10945 1 1 158 HIS HD2  H  21.235  -4.461  22.415 1.00 . A A . 158 HIS HD2  1 1 
        4 10946 1 1 158 HIS HE1  H  19.701  -8.279  23.439 1.00 . A A . 158 HIS HE1  1 1 
        4 10947 1 1 158 HIS HE2  H  21.745  -6.822  23.341 1.00 . A A . 158 HIS HE2  1 1 
        4 10948 1 1 158 HIS N    N  18.475  -5.799  19.394 1.00 . A A . 158 HIS N    1 1 
        4 10949 1 1 158 HIS ND1  N  18.817  -6.611  22.441 1.00 . A A . 158 HIS ND1  1 1 
        4 10950 1 1 158 HIS NE2  N  20.845  -6.506  23.111 1.00 . A A . 158 HIS NE2  1 1 
        4 10951 1 1 158 HIS O    O  20.862  -4.304  19.291 1.00 . A A . 158 HIS O    1 1 
        4 10952 1 1 159 HIS C    C  21.525  -0.843  19.513 1.00 . A A . 159 HIS C    1 1 
        4 10953 1 1 159 HIS CA   C  20.783  -1.661  18.448 1.00 . A A . 159 HIS CA   1 1 
        4 10954 1 1 159 HIS CB   C  20.269  -0.747  17.332 1.00 . A A . 159 HIS CB   1 1 
        4 10955 1 1 159 HIS CD2  C  18.244  -1.654  15.979 1.00 . A A . 159 HIS CD2  1 1 
        4 10956 1 1 159 HIS CE1  C  19.351  -2.785  14.469 1.00 . A A . 159 HIS CE1  1 1 
        4 10957 1 1 159 HIS CG   C  19.564  -1.499  16.242 1.00 . A A . 159 HIS CG   1 1 
        4 10958 1 1 159 HIS H    H  18.804  -1.973  19.161 1.00 . A A . 159 HIS H    1 1 
        4 10959 1 1 159 HIS HA   H  21.479  -2.370  18.021 1.00 . A A . 159 HIS HA   1 1 
        4 10960 1 1 159 HIS HB2  H  19.573  -0.033  17.749 1.00 . A A . 159 HIS HB2  1 1 
        4 10961 1 1 159 HIS HB3  H  21.101  -0.218  16.890 1.00 . A A . 159 HIS HB3  1 1 
        4 10962 1 1 159 HIS HD1  H  21.201  -2.325  15.197 1.00 . A A . 159 HIS HD1  1 1 
        4 10963 1 1 159 HIS HD2  H  17.425  -1.223  16.538 1.00 . A A . 159 HIS HD2  1 1 
        4 10964 1 1 159 HIS HE1  H  19.585  -3.407  13.619 1.00 . A A . 159 HIS HE1  1 1 
        4 10965 1 1 159 HIS HE2  H  17.317  -2.895  14.568 1.00 . A A . 159 HIS HE2  1 1 
        4 10966 1 1 159 HIS N    N  19.666  -2.422  19.020 1.00 . A A . 159 HIS N    1 1 
        4 10967 1 1 159 HIS ND1  N  20.226  -2.223  15.275 1.00 . A A . 159 HIS ND1  1 1 
        4 10968 1 1 159 HIS NE2  N  18.142  -2.459  14.873 1.00 . A A . 159 HIS NE2  1 1 
        4 10969 1 1 159 HIS O    O  21.075  -0.738  20.657 1.00 . A A . 159 HIS O    1 1 
        4 10970 1 1 160 HIS C    C  23.869  -0.260  21.295 1.00 . A A . 160 HIS C    1 1 
        4 10971 1 1 160 HIS CA   C  23.497   0.535  20.031 1.00 . A A . 160 HIS CA   1 1 
        4 10972 1 1 160 HIS CB   C  22.768   1.833  20.411 1.00 . A A . 160 HIS CB   1 1 
        4 10973 1 1 160 HIS CD2  C  23.092   3.420  18.382 1.00 . A A . 160 HIS CD2  1 1 
        4 10974 1 1 160 HIS CE1  C  21.004   3.553  17.745 1.00 . A A . 160 HIS CE1  1 1 
        4 10975 1 1 160 HIS CG   C  22.360   2.656  19.228 1.00 . A A . 160 HIS CG   1 1 
        4 10976 1 1 160 HIS H    H  22.968  -0.395  18.194 1.00 . A A . 160 HIS H    1 1 
        4 10977 1 1 160 HIS HA   H  24.407   0.787  19.505 1.00 . A A . 160 HIS HA   1 1 
        4 10978 1 1 160 HIS HB2  H  21.875   1.589  20.969 1.00 . A A . 160 HIS HB2  1 1 
        4 10979 1 1 160 HIS HB3  H  23.418   2.437  21.029 1.00 . A A . 160 HIS HB3  1 1 
        4 10980 1 1 160 HIS HD1  H  20.279   2.329  19.208 1.00 . A A . 160 HIS HD1  1 1 
        4 10981 1 1 160 HIS HD2  H  24.162   3.573  18.418 1.00 . A A . 160 HIS HD2  1 1 
        4 10982 1 1 160 HIS HE1  H  20.110   3.821  17.200 1.00 . A A . 160 HIS HE1  1 1 
        4 10983 1 1 160 HIS HE2  H  22.440   4.688  16.844 1.00 . A A . 160 HIS HE2  1 1 
        4 10984 1 1 160 HIS N    N  22.667  -0.269  19.122 1.00 . A A . 160 HIS N    1 1 
        4 10985 1 1 160 HIS ND1  N  21.056   2.764  18.799 1.00 . A A . 160 HIS ND1  1 1 
        4 10986 1 1 160 HIS NE2  N  22.222   3.965  17.472 1.00 . A A . 160 HIS NE2  1 1 
        4 10987 1 1 160 HIS O    O  23.668   0.207  22.416 1.00 . A A . 160 HIS O    1 1 
        4 10988 1 1 161 HIS C    C  25.613  -1.643  23.276 1.00 . A A . 161 HIS C    1 1 
        4 10989 1 1 161 HIS CA   C  24.760  -2.361  22.209 1.00 . A A . 161 HIS CA   1 1 
        4 10990 1 1 161 HIS CB   C  25.498  -3.604  21.681 1.00 . A A . 161 HIS CB   1 1 
        4 10991 1 1 161 HIS CD2  C  28.086  -3.401  21.584 1.00 . A A . 161 HIS CD2  1 1 
        4 10992 1 1 161 HIS CE1  C  28.281  -2.697  19.522 1.00 . A A . 161 HIS CE1  1 1 
        4 10993 1 1 161 HIS CG   C  26.837  -3.312  21.067 1.00 . A A . 161 HIS CG   1 1 
        4 10994 1 1 161 HIS H    H  24.539  -1.779  20.177 1.00 . A A . 161 HIS H    1 1 
        4 10995 1 1 161 HIS HA   H  23.837  -2.683  22.671 1.00 . A A . 161 HIS HA   1 1 
        4 10996 1 1 161 HIS HB2  H  25.654  -4.295  22.497 1.00 . A A . 161 HIS HB2  1 1 
        4 10997 1 1 161 HIS HB3  H  24.885  -4.082  20.928 1.00 . A A . 161 HIS HB3  1 1 
        4 10998 1 1 161 HIS HD1  H  26.279  -2.704  19.126 1.00 . A A . 161 HIS HD1  1 1 
        4 10999 1 1 161 HIS HD2  H  28.344  -3.718  22.585 1.00 . A A . 161 HIS HD2  1 1 
        4 11000 1 1 161 HIS HE1  H  28.701  -2.354  18.588 1.00 . A A . 161 HIS HE1  1 1 
        4 11001 1 1 161 HIS HE2  H  29.908  -2.804  20.744 1.00 . A A . 161 HIS HE2  1 1 
        4 11002 1 1 161 HIS N    N  24.401  -1.469  21.098 1.00 . A A . 161 HIS N    1 1 
        4 11003 1 1 161 HIS ND1  N  26.999  -2.868  19.772 1.00 . A A . 161 HIS ND1  1 1 
        4 11004 1 1 161 HIS NE2  N  28.961  -3.011  20.602 1.00 . A A . 161 HIS NE2  1 1 
        4 11005 1 1 161 HIS O    O  26.706  -1.145  22.992 1.00 . A A . 161 HIS O    1 1 
        4 11006 1 1 162 HIS C    C  26.566  -1.952  26.468 1.00 . A A . 162 HIS C    1 1 
        4 11007 1 1 162 HIS CA   C  25.790  -0.932  25.612 1.00 . A A . 162 HIS CA   1 1 
        4 11008 1 1 162 HIS CB   C  24.786  -0.163  26.482 1.00 . A A . 162 HIS CB   1 1 
        4 11009 1 1 162 HIS CD2  C  24.422   2.127  25.307 1.00 . A A . 162 HIS CD2  1 1 
        4 11010 1 1 162 HIS CE1  C  22.328   1.860  24.737 1.00 . A A . 162 HIS CE1  1 1 
        4 11011 1 1 162 HIS CG   C  24.037   0.899  25.734 1.00 . A A . 162 HIS CG   1 1 
        4 11012 1 1 162 HIS H    H  24.222  -2.006  24.660 1.00 . A A . 162 HIS H    1 1 
        4 11013 1 1 162 HIS HA   H  26.497  -0.224  25.195 1.00 . A A . 162 HIS HA   1 1 
        4 11014 1 1 162 HIS HB2  H  24.062  -0.856  26.884 1.00 . A A . 162 HIS HB2  1 1 
        4 11015 1 1 162 HIS HB3  H  25.312   0.313  27.298 1.00 . A A . 162 HIS HB3  1 1 
        4 11016 1 1 162 HIS HD1  H  22.160  -0.024  25.509 1.00 . A A . 162 HIS HD1  1 1 
        4 11017 1 1 162 HIS HD2  H  25.400   2.572  25.430 1.00 . A A . 162 HIS HD2  1 1 
        4 11018 1 1 162 HIS HE1  H  21.341   2.037  24.337 1.00 . A A . 162 HIS HE1  1 1 
        4 11019 1 1 162 HIS HE2  H  23.257   3.653  24.474 1.00 . A A . 162 HIS HE2  1 1 
        4 11020 1 1 162 HIS N    N  25.096  -1.588  24.497 1.00 . A A . 162 HIS N    1 1 
        4 11021 1 1 162 HIS ND1  N  22.721   0.768  25.358 1.00 . A A . 162 HIS ND1  1 1 
        4 11022 1 1 162 HIS NE2  N  23.338   2.701  24.693 1.00 . A A . 162 HIS NE2  1 1 
        4 11023 1 1 162 HIS O    O  25.919  -2.796  27.129 1.00 . A A . 162 HIS O    1 1 
        4 11024 1 1 162 HIS OXT  O  27.815  -1.888  26.496 1.00 . A A . 162 HIS OXT  1 1 
        5 11025 1 1   1 MET C    C  -1.623  -4.462  17.491 1.00 . A A .   1 MET C    1 1 
        5 11026 1 1   1 MET CA   C  -0.681  -3.789  18.499 1.00 . A A .   1 MET CA   1 1 
        5 11027 1 1   1 MET CB   C   0.603  -3.389  17.761 1.00 . A A .   1 MET CB   1 1 
        5 11028 1 1   1 MET CE   C   3.626  -3.881  17.087 1.00 . A A .   1 MET CE   1 1 
        5 11029 1 1   1 MET CG   C   1.639  -2.687  18.624 1.00 . A A .   1 MET CG   1 1 
        5 11030 1 1   1 MET H1   H   0.209  -4.193  20.350 1.00 . A A .   1 MET H1   1 1 
        5 11031 1 1   1 MET H2   H   0.162  -5.523  19.311 1.00 . A A .   1 MET H2   1 1 
        5 11032 1 1   1 MET H3   H  -1.247  -5.016  20.094 1.00 . A A .   1 MET H3   1 1 
        5 11033 1 1   1 MET HA   H  -1.159  -2.901  18.889 1.00 . A A .   1 MET HA   1 1 
        5 11034 1 1   1 MET HB2  H   1.057  -4.279  17.352 1.00 . A A .   1 MET HB2  1 1 
        5 11035 1 1   1 MET HB3  H   0.341  -2.727  16.946 1.00 . A A .   1 MET HB3  1 1 
        5 11036 1 1   1 MET HE1  H   4.527  -3.781  16.500 1.00 . A A .   1 MET HE1  1 1 
        5 11037 1 1   1 MET HE2  H   2.840  -4.294  16.471 1.00 . A A .   1 MET HE2  1 1 
        5 11038 1 1   1 MET HE3  H   3.812  -4.536  17.924 1.00 . A A .   1 MET HE3  1 1 
        5 11039 1 1   1 MET HG2  H   1.208  -1.776  19.019 1.00 . A A .   1 MET HG2  1 1 
        5 11040 1 1   1 MET HG3  H   1.914  -3.339  19.441 1.00 . A A .   1 MET HG3  1 1 
        5 11041 1 1   1 MET N    N  -0.369  -4.692  19.640 1.00 . A A .   1 MET N    1 1 
        5 11042 1 1   1 MET O    O  -1.607  -5.681  17.329 1.00 . A A .   1 MET O    1 1 
        5 11043 1 1   1 MET SD   S   3.127  -2.266  17.690 1.00 . A A .   1 MET SD   1 1 
        5 11044 1 1   2 SER C    C  -2.999  -3.194  14.469 1.00 . A A .   2 SER C    1 1 
        5 11045 1 1   2 SER CA   C  -3.253  -4.102  15.677 1.00 . A A .   2 SER CA   1 1 
        5 11046 1 1   2 SER CB   C  -4.750  -4.087  16.029 1.00 . A A .   2 SER CB   1 1 
        5 11047 1 1   2 SER H    H  -2.468  -2.701  17.075 1.00 . A A .   2 SER H    1 1 
        5 11048 1 1   2 SER HA   H  -2.954  -5.111  15.423 1.00 . A A .   2 SER HA   1 1 
        5 11049 1 1   2 SER HB2  H  -5.054  -3.077  16.262 1.00 . A A .   2 SER HB2  1 1 
        5 11050 1 1   2 SER HB3  H  -5.317  -4.445  15.178 1.00 . A A .   2 SER HB3  1 1 
        5 11051 1 1   2 SER HG   H  -5.815  -5.452  16.958 1.00 . A A .   2 SER HG   1 1 
        5 11052 1 1   2 SER N    N  -2.427  -3.648  16.811 1.00 . A A .   2 SER N    1 1 
        5 11053 1 1   2 SER O    O  -3.929  -2.673  13.857 1.00 . A A .   2 SER O    1 1 
        5 11054 1 1   2 SER OG   O  -5.035  -4.916  17.148 1.00 . A A .   2 SER OG   1 1 
        5 11055 1 1   3 GLN C    C  -1.033  -2.763  11.750 1.00 . A A .   3 GLN C    1 1 
        5 11056 1 1   3 GLN CA   C  -1.289  -2.073  13.101 1.00 . A A .   3 GLN CA   1 1 
        5 11057 1 1   3 GLN CB   C  -0.020  -1.348  13.599 1.00 . A A .   3 GLN CB   1 1 
        5 11058 1 1   3 GLN CD   C   1.940  -0.987  12.001 1.00 . A A .   3 GLN CD   1 1 
        5 11059 1 1   3 GLN CG   C   0.650  -0.414  12.583 1.00 . A A .   3 GLN CG   1 1 
        5 11060 1 1   3 GLN H    H  -1.045  -3.557  14.596 1.00 . A A .   3 GLN H    1 1 
        5 11061 1 1   3 GLN HA   H  -2.078  -1.344  12.971 1.00 . A A .   3 GLN HA   1 1 
        5 11062 1 1   3 GLN HB2  H  -0.284  -0.759  14.466 1.00 . A A .   3 GLN HB2  1 1 
        5 11063 1 1   3 GLN HB3  H   0.703  -2.094  13.901 1.00 . A A .   3 GLN HB3  1 1 
        5 11064 1 1   3 GLN HE21 H   0.953  -1.803  10.500 1.00 . A A .   3 GLN HE21 1 1 
        5 11065 1 1   3 GLN HE22 H   2.651  -2.074  10.515 1.00 . A A .   3 GLN HE22 1 1 
        5 11066 1 1   3 GLN HG2  H  -0.040  -0.228  11.771 1.00 . A A .   3 GLN HG2  1 1 
        5 11067 1 1   3 GLN HG3  H   0.881   0.522  13.072 1.00 . A A .   3 GLN HG3  1 1 
        5 11068 1 1   3 GLN N    N  -1.722  -3.023  14.136 1.00 . A A .   3 GLN N    1 1 
        5 11069 1 1   3 GLN NE2  N   1.838  -1.689  10.893 1.00 . A A .   3 GLN NE2  1 1 
        5 11070 1 1   3 GLN O    O  -0.419  -3.826  11.693 1.00 . A A .   3 GLN O    1 1 
        5 11071 1 1   3 GLN OE1  O   3.028  -0.788  12.539 1.00 . A A .   3 GLN OE1  1 1 
        5 11072 1 1   4 ILE C    C  -0.312  -1.839   8.484 1.00 . A A .   4 ILE C    1 1 
        5 11073 1 1   4 ILE CA   C  -1.301  -2.685   9.307 1.00 . A A .   4 ILE CA   1 1 
        5 11074 1 1   4 ILE CB   C  -2.654  -2.778   8.550 1.00 . A A .   4 ILE CB   1 1 
        5 11075 1 1   4 ILE CD1  C  -3.734  -3.585   6.362 1.00 . A A .   4 ILE CD1  1 1 
        5 11076 1 1   4 ILE CG1  C  -2.448  -3.353   7.132 1.00 . A A .   4 ILE CG1  1 1 
        5 11077 1 1   4 ILE CG2  C  -3.336  -1.408   8.490 1.00 . A A .   4 ILE CG2  1 1 
        5 11078 1 1   4 ILE H    H  -1.960  -1.280  10.769 1.00 . A A .   4 ILE H    1 1 
        5 11079 1 1   4 ILE HA   H  -0.901  -3.687   9.406 1.00 . A A .   4 ILE HA   1 1 
        5 11080 1 1   4 ILE HB   H  -3.299  -3.442   9.106 1.00 . A A .   4 ILE HB   1 1 
        5 11081 1 1   4 ILE HD11 H  -3.503  -4.012   5.397 1.00 . A A .   4 ILE HD11 1 1 
        5 11082 1 1   4 ILE HD12 H  -4.249  -2.645   6.227 1.00 . A A .   4 ILE HD12 1 1 
        5 11083 1 1   4 ILE HD13 H  -4.366  -4.266   6.915 1.00 . A A .   4 ILE HD13 1 1 
        5 11084 1 1   4 ILE HG12 H  -1.843  -2.669   6.557 1.00 . A A .   4 ILE HG12 1 1 
        5 11085 1 1   4 ILE HG13 H  -1.933  -4.300   7.207 1.00 . A A .   4 ILE HG13 1 1 
        5 11086 1 1   4 ILE HG21 H  -2.686  -0.700   7.998 1.00 . A A .   4 ILE HG21 1 1 
        5 11087 1 1   4 ILE HG22 H  -3.545  -1.065   9.494 1.00 . A A .   4 ILE HG22 1 1 
        5 11088 1 1   4 ILE HG23 H  -4.263  -1.489   7.940 1.00 . A A .   4 ILE HG23 1 1 
        5 11089 1 1   4 ILE N    N  -1.481  -2.131  10.661 1.00 . A A .   4 ILE N    1 1 
        5 11090 1 1   4 ILE O    O  -0.258  -0.616   8.619 1.00 . A A .   4 ILE O    1 1 
        5 11091 1 1   5 PHE C    C   1.004  -1.578   5.412 1.00 . A A .   5 PHE C    1 1 
        5 11092 1 1   5 PHE CA   C   1.508  -1.837   6.842 1.00 . A A .   5 PHE CA   1 1 
        5 11093 1 1   5 PHE CB   C   2.771  -2.711   6.819 1.00 . A A .   5 PHE CB   1 1 
        5 11094 1 1   5 PHE CD1  C   4.808  -1.230   6.894 1.00 . A A .   5 PHE CD1  1 1 
        5 11095 1 1   5 PHE CD2  C   4.276  -2.315   4.839 1.00 . A A .   5 PHE CD2  1 1 
        5 11096 1 1   5 PHE CE1  C   5.913  -0.647   6.303 1.00 . A A .   5 PHE CE1  1 1 
        5 11097 1 1   5 PHE CE2  C   5.379  -1.735   4.244 1.00 . A A .   5 PHE CE2  1 1 
        5 11098 1 1   5 PHE CG   C   3.974  -2.071   6.169 1.00 . A A .   5 PHE CG   1 1 
        5 11099 1 1   5 PHE CZ   C   6.199  -0.899   4.977 1.00 . A A .   5 PHE CZ   1 1 
        5 11100 1 1   5 PHE H    H   0.376  -3.478   7.569 1.00 . A A .   5 PHE H    1 1 
        5 11101 1 1   5 PHE HA   H   1.743  -0.890   7.310 1.00 . A A .   5 PHE HA   1 1 
        5 11102 1 1   5 PHE HB2  H   3.041  -2.958   7.837 1.00 . A A .   5 PHE HB2  1 1 
        5 11103 1 1   5 PHE HB3  H   2.552  -3.628   6.287 1.00 . A A .   5 PHE HB3  1 1 
        5 11104 1 1   5 PHE HD1  H   4.587  -1.032   7.933 1.00 . A A .   5 PHE HD1  1 1 
        5 11105 1 1   5 PHE HD2  H   3.637  -2.967   4.264 1.00 . A A .   5 PHE HD2  1 1 
        5 11106 1 1   5 PHE HE1  H   6.553   0.007   6.880 1.00 . A A .   5 PHE HE1  1 1 
        5 11107 1 1   5 PHE HE2  H   5.601  -1.935   3.208 1.00 . A A .   5 PHE HE2  1 1 
        5 11108 1 1   5 PHE HZ   H   7.062  -0.444   4.512 1.00 . A A .   5 PHE HZ   1 1 
        5 11109 1 1   5 PHE N    N   0.483  -2.505   7.650 1.00 . A A .   5 PHE N    1 1 
        5 11110 1 1   5 PHE O    O   0.793  -2.514   4.636 1.00 . A A .   5 PHE O    1 1 
        5 11111 1 1   6 VAL C    C   1.269   1.060   3.040 1.00 . A A .   6 VAL C    1 1 
        5 11112 1 1   6 VAL CA   C   0.319   0.065   3.734 1.00 . A A .   6 VAL CA   1 1 
        5 11113 1 1   6 VAL CB   C  -1.113   0.657   3.809 1.00 . A A .   6 VAL CB   1 1 
        5 11114 1 1   6 VAL CG1  C  -1.144   1.948   4.626 1.00 . A A .   6 VAL CG1  1 1 
        5 11115 1 1   6 VAL CG2  C  -1.692   0.879   2.413 1.00 . A A .   6 VAL CG2  1 1 
        5 11116 1 1   6 VAL H    H   0.988   0.402   5.724 1.00 . A A .   6 VAL H    1 1 
        5 11117 1 1   6 VAL HA   H   0.275  -0.838   3.136 1.00 . A A .   6 VAL HA   1 1 
        5 11118 1 1   6 VAL HB   H  -1.741  -0.065   4.315 1.00 . A A .   6 VAL HB   1 1 
        5 11119 1 1   6 VAL HG11 H  -2.155   2.327   4.664 1.00 . A A .   6 VAL HG11 1 1 
        5 11120 1 1   6 VAL HG12 H  -0.501   2.685   4.164 1.00 . A A .   6 VAL HG12 1 1 
        5 11121 1 1   6 VAL HG13 H  -0.797   1.747   5.630 1.00 . A A .   6 VAL HG13 1 1 
        5 11122 1 1   6 VAL HG21 H  -2.688   1.290   2.497 1.00 . A A .   6 VAL HG21 1 1 
        5 11123 1 1   6 VAL HG22 H  -1.735  -0.064   1.887 1.00 . A A .   6 VAL HG22 1 1 
        5 11124 1 1   6 VAL HG23 H  -1.065   1.568   1.864 1.00 . A A .   6 VAL HG23 1 1 
        5 11125 1 1   6 VAL N    N   0.805  -0.306   5.068 1.00 . A A .   6 VAL N    1 1 
        5 11126 1 1   6 VAL O    O   1.742   2.020   3.651 1.00 . A A .   6 VAL O    1 1 
        5 11127 1 1   7 VAL C    C   1.767   2.299  -0.222 1.00 . A A .   7 VAL C    1 1 
        5 11128 1 1   7 VAL CA   C   2.468   1.651   0.980 1.00 . A A .   7 VAL CA   1 1 
        5 11129 1 1   7 VAL CB   C   3.680   0.828   0.464 1.00 . A A .   7 VAL CB   1 1 
        5 11130 1 1   7 VAL CG1  C   4.586   1.678  -0.426 1.00 . A A .   7 VAL CG1  1 1 
        5 11131 1 1   7 VAL CG2  C   4.467   0.236   1.631 1.00 . A A .   7 VAL CG2  1 1 
        5 11132 1 1   7 VAL H    H   1.124   0.045   1.326 1.00 . A A .   7 VAL H    1 1 
        5 11133 1 1   7 VAL HA   H   2.844   2.433   1.628 1.00 . A A .   7 VAL HA   1 1 
        5 11134 1 1   7 VAL HB   H   3.301   0.008  -0.135 1.00 . A A .   7 VAL HB   1 1 
        5 11135 1 1   7 VAL HG11 H   4.966   2.517   0.139 1.00 . A A .   7 VAL HG11 1 1 
        5 11136 1 1   7 VAL HG12 H   4.024   2.042  -1.275 1.00 . A A .   7 VAL HG12 1 1 
        5 11137 1 1   7 VAL HG13 H   5.415   1.079  -0.778 1.00 . A A .   7 VAL HG13 1 1 
        5 11138 1 1   7 VAL HG21 H   5.292  -0.351   1.250 1.00 . A A .   7 VAL HG21 1 1 
        5 11139 1 1   7 VAL HG22 H   3.820  -0.397   2.221 1.00 . A A .   7 VAL HG22 1 1 
        5 11140 1 1   7 VAL HG23 H   4.850   1.034   2.251 1.00 . A A .   7 VAL HG23 1 1 
        5 11141 1 1   7 VAL N    N   1.547   0.812   1.761 1.00 . A A .   7 VAL N    1 1 
        5 11142 1 1   7 VAL O    O   1.264   1.609  -1.104 1.00 . A A .   7 VAL O    1 1 
        5 11143 1 1   8 PHE C    C   2.342   4.891  -2.287 1.00 . A A .   8 PHE C    1 1 
        5 11144 1 1   8 PHE CA   C   1.203   4.369  -1.402 1.00 . A A .   8 PHE CA   1 1 
        5 11145 1 1   8 PHE CB   C   0.325   5.539  -0.928 1.00 . A A .   8 PHE CB   1 1 
        5 11146 1 1   8 PHE CD1  C  -0.962   4.787   1.104 1.00 . A A .   8 PHE CD1  1 1 
        5 11147 1 1   8 PHE CD2  C  -2.139   5.015  -0.959 1.00 . A A .   8 PHE CD2  1 1 
        5 11148 1 1   8 PHE CE1  C  -2.129   4.390   1.728 1.00 . A A .   8 PHE CE1  1 1 
        5 11149 1 1   8 PHE CE2  C  -3.309   4.619  -0.338 1.00 . A A .   8 PHE CE2  1 1 
        5 11150 1 1   8 PHE CG   C  -0.951   5.104  -0.246 1.00 . A A .   8 PHE CG   1 1 
        5 11151 1 1   8 PHE CZ   C  -3.304   4.306   1.006 1.00 . A A .   8 PHE CZ   1 1 
        5 11152 1 1   8 PHE H    H   2.111   4.127   0.506 1.00 . A A .   8 PHE H    1 1 
        5 11153 1 1   8 PHE HA   H   0.595   3.687  -1.984 1.00 . A A .   8 PHE HA   1 1 
        5 11154 1 1   8 PHE HB2  H   0.888   6.140  -0.227 1.00 . A A .   8 PHE HB2  1 1 
        5 11155 1 1   8 PHE HB3  H   0.059   6.148  -1.780 1.00 . A A .   8 PHE HB3  1 1 
        5 11156 1 1   8 PHE HD1  H  -0.045   4.853   1.672 1.00 . A A .   8 PHE HD1  1 1 
        5 11157 1 1   8 PHE HD2  H  -2.146   5.259  -2.011 1.00 . A A .   8 PHE HD2  1 1 
        5 11158 1 1   8 PHE HE1  H  -2.123   4.145   2.781 1.00 . A A .   8 PHE HE1  1 1 
        5 11159 1 1   8 PHE HE2  H  -4.226   4.553  -0.905 1.00 . A A .   8 PHE HE2  1 1 
        5 11160 1 1   8 PHE HZ   H  -4.217   3.995   1.493 1.00 . A A .   8 PHE HZ   1 1 
        5 11161 1 1   8 PHE N    N   1.744   3.629  -0.255 1.00 . A A .   8 PHE N    1 1 
        5 11162 1 1   8 PHE O    O   3.234   5.597  -1.814 1.00 . A A .   8 PHE O    1 1 
        5 11163 1 1   9 SER C    C   2.843   5.324  -5.870 1.00 . A A .   9 SER C    1 1 
        5 11164 1 1   9 SER CA   C   3.389   4.941  -4.495 1.00 . A A .   9 SER CA   1 1 
        5 11165 1 1   9 SER CB   C   4.417   3.811  -4.655 1.00 . A A .   9 SER CB   1 1 
        5 11166 1 1   9 SER H    H   1.564   4.009  -3.905 1.00 . A A .   9 SER H    1 1 
        5 11167 1 1   9 SER HA   H   3.887   5.803  -4.071 1.00 . A A .   9 SER HA   1 1 
        5 11168 1 1   9 SER HB2  H   4.896   3.625  -3.705 1.00 . A A .   9 SER HB2  1 1 
        5 11169 1 1   9 SER HB3  H   3.916   2.913  -4.986 1.00 . A A .   9 SER HB3  1 1 
        5 11170 1 1   9 SER HG   H   6.178   3.579  -5.495 1.00 . A A .   9 SER HG   1 1 
        5 11171 1 1   9 SER N    N   2.318   4.541  -3.568 1.00 . A A .   9 SER N    1 1 
        5 11172 1 1   9 SER O    O   1.948   4.670  -6.402 1.00 . A A .   9 SER O    1 1 
        5 11173 1 1   9 SER OG   O   5.414   4.156  -5.607 1.00 . A A .   9 SER OG   1 1 
        5 11174 1 1  10 SER C    C   3.979   6.196  -8.841 1.00 . A A .  10 SER C    1 1 
        5 11175 1 1  10 SER CA   C   3.048   6.827  -7.797 1.00 . A A .  10 SER CA   1 1 
        5 11176 1 1  10 SER CB   C   3.135   8.358  -7.896 1.00 . A A .  10 SER CB   1 1 
        5 11177 1 1  10 SER H    H   4.069   6.899  -5.935 1.00 . A A .  10 SER H    1 1 
        5 11178 1 1  10 SER HA   H   2.033   6.517  -8.000 1.00 . A A .  10 SER HA   1 1 
        5 11179 1 1  10 SER HB2  H   2.875   8.668  -8.897 1.00 . A A .  10 SER HB2  1 1 
        5 11180 1 1  10 SER HB3  H   2.442   8.799  -7.194 1.00 . A A .  10 SER HB3  1 1 
        5 11181 1 1  10 SER HG   H   5.088   8.401  -8.192 1.00 . A A .  10 SER HG   1 1 
        5 11182 1 1  10 SER N    N   3.401   6.387  -6.442 1.00 . A A .  10 SER N    1 1 
        5 11183 1 1  10 SER O    O   3.886   6.488 -10.036 1.00 . A A .  10 SER O    1 1 
        5 11184 1 1  10 SER OG   O   4.451   8.828  -7.600 1.00 . A A .  10 SER OG   1 1 
        5 11185 1 1  11 ASP C    C   5.803   3.180  -9.218 1.00 . A A .  11 ASP C    1 1 
        5 11186 1 1  11 ASP CA   C   5.890   4.718  -9.249 1.00 . A A .  11 ASP CA   1 1 
        5 11187 1 1  11 ASP CB   C   7.281   5.179  -8.808 1.00 . A A .  11 ASP CB   1 1 
        5 11188 1 1  11 ASP CG   C   7.436   6.690  -8.886 1.00 . A A .  11 ASP CG   1 1 
        5 11189 1 1  11 ASP H    H   4.872   5.098  -7.430 1.00 . A A .  11 ASP H    1 1 
        5 11190 1 1  11 ASP HA   H   5.714   5.058 -10.262 1.00 . A A .  11 ASP HA   1 1 
        5 11191 1 1  11 ASP HB2  H   7.449   4.870  -7.785 1.00 . A A .  11 ASP HB2  1 1 
        5 11192 1 1  11 ASP HB3  H   8.028   4.721  -9.442 1.00 . A A .  11 ASP HB3  1 1 
        5 11193 1 1  11 ASP N    N   4.881   5.331  -8.383 1.00 . A A .  11 ASP N    1 1 
        5 11194 1 1  11 ASP O    O   6.278   2.539  -8.274 1.00 . A A .  11 ASP O    1 1 
        5 11195 1 1  11 ASP OD1  O   6.947   7.394  -7.977 1.00 . A A .  11 ASP OD1  1 1 
        5 11196 1 1  11 ASP OD2  O   8.040   7.178  -9.864 1.00 . A A .  11 ASP OD2  1 1 
        5 11197 1 1  12 PRO C    C   6.380   0.352 -10.382 1.00 . A A .  12 PRO C    1 1 
        5 11198 1 1  12 PRO CA   C   5.038   1.098 -10.333 1.00 . A A .  12 PRO CA   1 1 
        5 11199 1 1  12 PRO CB   C   4.250   0.887 -11.638 1.00 . A A .  12 PRO CB   1 1 
        5 11200 1 1  12 PRO CD   C   4.620   3.239 -11.433 1.00 . A A .  12 PRO CD   1 1 
        5 11201 1 1  12 PRO CG   C   4.492   2.126 -12.434 1.00 . A A .  12 PRO CG   1 1 
        5 11202 1 1  12 PRO HA   H   4.461   0.728  -9.498 1.00 . A A .  12 PRO HA   1 1 
        5 11203 1 1  12 PRO HB2  H   4.616   0.007 -12.150 1.00 . A A .  12 PRO HB2  1 1 
        5 11204 1 1  12 PRO HB3  H   3.200   0.764 -11.410 1.00 . A A .  12 PRO HB3  1 1 
        5 11205 1 1  12 PRO HD2  H   5.284   4.009 -11.803 1.00 . A A .  12 PRO HD2  1 1 
        5 11206 1 1  12 PRO HD3  H   3.651   3.655 -11.198 1.00 . A A .  12 PRO HD3  1 1 
        5 11207 1 1  12 PRO HG2  H   5.408   2.026 -13.003 1.00 . A A .  12 PRO HG2  1 1 
        5 11208 1 1  12 PRO HG3  H   3.658   2.309 -13.096 1.00 . A A .  12 PRO HG3  1 1 
        5 11209 1 1  12 PRO N    N   5.198   2.564 -10.256 1.00 . A A .  12 PRO N    1 1 
        5 11210 1 1  12 PRO O    O   6.500  -0.771  -9.893 1.00 . A A .  12 PRO O    1 1 
        5 11211 1 1  13 GLU C    C   9.378   0.198  -9.699 1.00 . A A .  13 GLU C    1 1 
        5 11212 1 1  13 GLU CA   C   8.722   0.385 -11.079 1.00 . A A .  13 GLU CA   1 1 
        5 11213 1 1  13 GLU CB   C   9.615   1.241 -11.987 1.00 . A A .  13 GLU CB   1 1 
        5 11214 1 1  13 GLU CD   C  10.029   2.105 -14.339 1.00 . A A .  13 GLU CD   1 1 
        5 11215 1 1  13 GLU CG   C   9.059   1.408 -13.399 1.00 . A A .  13 GLU CG   1 1 
        5 11216 1 1  13 GLU H    H   7.238   1.879 -11.345 1.00 . A A .  13 GLU H    1 1 
        5 11217 1 1  13 GLU HA   H   8.601  -0.589 -11.533 1.00 . A A .  13 GLU HA   1 1 
        5 11218 1 1  13 GLU HB2  H   9.726   2.222 -11.545 1.00 . A A .  13 GLU HB2  1 1 
        5 11219 1 1  13 GLU HB3  H  10.589   0.776 -12.058 1.00 . A A .  13 GLU HB3  1 1 
        5 11220 1 1  13 GLU HG2  H   8.832   0.429 -13.800 1.00 . A A .  13 GLU HG2  1 1 
        5 11221 1 1  13 GLU HG3  H   8.148   1.989 -13.345 1.00 . A A .  13 GLU HG3  1 1 
        5 11222 1 1  13 GLU N    N   7.391   0.987 -10.969 1.00 . A A .  13 GLU N    1 1 
        5 11223 1 1  13 GLU O    O  10.185  -0.708  -9.502 1.00 . A A .  13 GLU O    1 1 
        5 11224 1 1  13 GLU OE1  O  10.909   1.419 -14.906 1.00 . A A .  13 GLU OE1  1 1 
        5 11225 1 1  13 GLU OE2  O   9.918   3.337 -14.514 1.00 . A A .  13 GLU OE2  1 1 
        5 11226 1 1  14 ILE C    C   8.878  -0.205  -6.600 1.00 . A A .  14 ILE C    1 1 
        5 11227 1 1  14 ILE CA   C   9.537   0.947  -7.377 1.00 . A A .  14 ILE CA   1 1 
        5 11228 1 1  14 ILE CB   C   9.353   2.280  -6.597 1.00 . A A .  14 ILE CB   1 1 
        5 11229 1 1  14 ILE CD1  C  10.095   4.734  -6.534 1.00 . A A .  14 ILE CD1  1 1 
        5 11230 1 1  14 ILE CG1  C  10.232   3.385  -7.215 1.00 . A A .  14 ILE CG1  1 1 
        5 11231 1 1  14 ILE CG2  C   9.681   2.101  -5.112 1.00 . A A .  14 ILE CG2  1 1 
        5 11232 1 1  14 ILE H    H   8.366   1.756  -8.954 1.00 . A A .  14 ILE H    1 1 
        5 11233 1 1  14 ILE HA   H  10.600   0.746  -7.449 1.00 . A A .  14 ILE HA   1 1 
        5 11234 1 1  14 ILE HB   H   8.316   2.573  -6.675 1.00 . A A .  14 ILE HB   1 1 
        5 11235 1 1  14 ILE HD11 H  10.376   4.644  -5.494 1.00 . A A .  14 ILE HD11 1 1 
        5 11236 1 1  14 ILE HD12 H   9.072   5.071  -6.603 1.00 . A A .  14 ILE HD12 1 1 
        5 11237 1 1  14 ILE HD13 H  10.743   5.450  -7.020 1.00 . A A .  14 ILE HD13 1 1 
        5 11238 1 1  14 ILE HG12 H  11.270   3.090  -7.149 1.00 . A A .  14 ILE HG12 1 1 
        5 11239 1 1  14 ILE HG13 H   9.967   3.509  -8.254 1.00 . A A .  14 ILE HG13 1 1 
        5 11240 1 1  14 ILE HG21 H   9.550   3.043  -4.597 1.00 . A A .  14 ILE HG21 1 1 
        5 11241 1 1  14 ILE HG22 H  10.705   1.773  -5.004 1.00 . A A .  14 ILE HG22 1 1 
        5 11242 1 1  14 ILE HG23 H   9.019   1.364  -4.682 1.00 . A A .  14 ILE HG23 1 1 
        5 11243 1 1  14 ILE N    N   9.009   1.048  -8.742 1.00 . A A .  14 ILE N    1 1 
        5 11244 1 1  14 ILE O    O   9.551  -0.937  -5.869 1.00 . A A .  14 ILE O    1 1 
        5 11245 1 1  15 LEU C    C   7.333  -2.827  -6.427 1.00 . A A .  15 LEU C    1 1 
        5 11246 1 1  15 LEU CA   C   6.834  -1.425  -6.035 1.00 . A A .  15 LEU CA   1 1 
        5 11247 1 1  15 LEU CB   C   5.306  -1.292  -6.231 1.00 . A A .  15 LEU CB   1 1 
        5 11248 1 1  15 LEU CD1  C   4.426  -3.304  -7.506 1.00 . A A .  15 LEU CD1  1 1 
        5 11249 1 1  15 LEU CD2  C   3.450  -1.031  -7.924 1.00 . A A .  15 LEU CD2  1 1 
        5 11250 1 1  15 LEU CG   C   4.717  -1.802  -7.565 1.00 . A A .  15 LEU CG   1 1 
        5 11251 1 1  15 LEU H    H   7.075   0.203  -7.390 1.00 . A A .  15 LEU H    1 1 
        5 11252 1 1  15 LEU HA   H   7.054  -1.279  -4.984 1.00 . A A .  15 LEU HA   1 1 
        5 11253 1 1  15 LEU HB2  H   4.821  -1.828  -5.427 1.00 . A A .  15 LEU HB2  1 1 
        5 11254 1 1  15 LEU HB3  H   5.052  -0.245  -6.132 1.00 . A A .  15 LEU HB3  1 1 
        5 11255 1 1  15 LEU HD11 H   3.720  -3.507  -6.713 1.00 . A A .  15 LEU HD11 1 1 
        5 11256 1 1  15 LEU HD12 H   5.343  -3.843  -7.316 1.00 . A A .  15 LEU HD12 1 1 
        5 11257 1 1  15 LEU HD13 H   4.010  -3.628  -8.449 1.00 . A A .  15 LEU HD13 1 1 
        5 11258 1 1  15 LEU HD21 H   2.701  -1.185  -7.160 1.00 . A A .  15 LEU HD21 1 1 
        5 11259 1 1  15 LEU HD22 H   3.072  -1.382  -8.875 1.00 . A A .  15 LEU HD22 1 1 
        5 11260 1 1  15 LEU HD23 H   3.677   0.023  -7.997 1.00 . A A .  15 LEU HD23 1 1 
        5 11261 1 1  15 LEU HG   H   5.437  -1.637  -8.352 1.00 . A A .  15 LEU HG   1 1 
        5 11262 1 1  15 LEU N    N   7.562  -0.379  -6.769 1.00 . A A .  15 LEU N    1 1 
        5 11263 1 1  15 LEU O    O   7.280  -3.750  -5.622 1.00 . A A .  15 LEU O    1 1 
        5 11264 1 1  16 LYS C    C   9.544  -4.680  -7.166 1.00 . A A .  16 LYS C    1 1 
        5 11265 1 1  16 LYS CA   C   8.427  -4.233  -8.122 1.00 . A A .  16 LYS CA   1 1 
        5 11266 1 1  16 LYS CB   C   9.007  -4.059  -9.535 1.00 . A A .  16 LYS CB   1 1 
        5 11267 1 1  16 LYS CD   C   8.630  -3.471 -11.961 1.00 . A A .  16 LYS CD   1 1 
        5 11268 1 1  16 LYS CE   C   7.605  -3.181 -13.053 1.00 . A A .  16 LYS CE   1 1 
        5 11269 1 1  16 LYS CG   C   7.970  -3.767 -10.615 1.00 . A A .  16 LYS CG   1 1 
        5 11270 1 1  16 LYS H    H   7.769  -2.216  -8.284 1.00 . A A .  16 LYS H    1 1 
        5 11271 1 1  16 LYS HA   H   7.655  -4.990  -8.145 1.00 . A A .  16 LYS HA   1 1 
        5 11272 1 1  16 LYS HB2  H   9.713  -3.240  -9.519 1.00 . A A .  16 LYS HB2  1 1 
        5 11273 1 1  16 LYS HB3  H   9.533  -4.966  -9.808 1.00 . A A .  16 LYS HB3  1 1 
        5 11274 1 1  16 LYS HD2  H   9.273  -2.609 -11.852 1.00 . A A .  16 LYS HD2  1 1 
        5 11275 1 1  16 LYS HD3  H   9.224  -4.326 -12.254 1.00 . A A .  16 LYS HD3  1 1 
        5 11276 1 1  16 LYS HE2  H   6.946  -4.033 -13.150 1.00 . A A .  16 LYS HE2  1 1 
        5 11277 1 1  16 LYS HE3  H   7.028  -2.312 -12.769 1.00 . A A .  16 LYS HE3  1 1 
        5 11278 1 1  16 LYS HG2  H   7.326  -4.629 -10.722 1.00 . A A .  16 LYS HG2  1 1 
        5 11279 1 1  16 LYS HG3  H   7.378  -2.913 -10.315 1.00 . A A .  16 LYS HG3  1 1 
        5 11280 1 1  16 LYS HZ1  H   7.531  -2.767 -15.101 1.00 . A A .  16 LYS HZ1  1 1 
        5 11281 1 1  16 LYS HZ2  H   8.840  -3.734 -14.642 1.00 . A A .  16 LYS HZ2  1 1 
        5 11282 1 1  16 LYS HZ3  H   8.859  -2.078 -14.311 1.00 . A A .  16 LYS HZ3  1 1 
        5 11283 1 1  16 LYS N    N   7.819  -2.972  -7.663 1.00 . A A .  16 LYS N    1 1 
        5 11284 1 1  16 LYS NZ   N   8.254  -2.922 -14.367 1.00 . A A .  16 LYS NZ   1 1 
        5 11285 1 1  16 LYS O    O   9.591  -5.832  -6.724 1.00 . A A .  16 LYS O    1 1 
        5 11286 1 1  17 GLU C    C  11.026  -4.287  -4.510 1.00 . A A .  17 GLU C    1 1 
        5 11287 1 1  17 GLU CA   C  11.542  -3.996  -5.925 1.00 . A A .  17 GLU CA   1 1 
        5 11288 1 1  17 GLU CB   C  12.477  -2.784  -5.917 1.00 . A A .  17 GLU CB   1 1 
        5 11289 1 1  17 GLU CD   C  14.130  -3.434  -7.737 1.00 . A A .  17 GLU CD   1 1 
        5 11290 1 1  17 GLU CG   C  13.054  -2.455  -7.292 1.00 . A A .  17 GLU CG   1 1 
        5 11291 1 1  17 GLU H    H  10.352  -2.856  -7.256 1.00 . A A .  17 GLU H    1 1 
        5 11292 1 1  17 GLU HA   H  12.089  -4.859  -6.282 1.00 . A A .  17 GLU HA   1 1 
        5 11293 1 1  17 GLU HB2  H  11.929  -1.922  -5.562 1.00 . A A .  17 GLU HB2  1 1 
        5 11294 1 1  17 GLU HB3  H  13.299  -2.978  -5.241 1.00 . A A .  17 GLU HB3  1 1 
        5 11295 1 1  17 GLU HG2  H  12.253  -2.471  -8.015 1.00 . A A .  17 GLU HG2  1 1 
        5 11296 1 1  17 GLU HG3  H  13.480  -1.462  -7.259 1.00 . A A .  17 GLU HG3  1 1 
        5 11297 1 1  17 GLU N    N  10.437  -3.746  -6.851 1.00 . A A .  17 GLU N    1 1 
        5 11298 1 1  17 GLU O    O  11.540  -5.166  -3.814 1.00 . A A .  17 GLU O    1 1 
        5 11299 1 1  17 GLU OE1  O  13.792  -4.579  -8.109 1.00 . A A .  17 GLU OE1  1 1 
        5 11300 1 1  17 GLU OE2  O  15.324  -3.064  -7.708 1.00 . A A .  17 GLU OE2  1 1 
        5 11301 1 1  18 ILE C    C   8.822  -5.229  -2.721 1.00 . A A .  18 ILE C    1 1 
        5 11302 1 1  18 ILE CA   C   9.349  -3.785  -2.801 1.00 . A A .  18 ILE CA   1 1 
        5 11303 1 1  18 ILE CB   C   8.176  -2.797  -2.574 1.00 . A A .  18 ILE CB   1 1 
        5 11304 1 1  18 ILE CD1  C   7.576  -0.313  -2.498 1.00 . A A .  18 ILE CD1  1 1 
        5 11305 1 1  18 ILE CG1  C   8.678  -1.342  -2.630 1.00 . A A .  18 ILE CG1  1 1 
        5 11306 1 1  18 ILE CG2  C   7.472  -3.080  -1.244 1.00 . A A .  18 ILE CG2  1 1 
        5 11307 1 1  18 ILE H    H   9.685  -2.810  -4.662 1.00 . A A .  18 ILE H    1 1 
        5 11308 1 1  18 ILE HA   H  10.082  -3.634  -2.019 1.00 . A A .  18 ILE HA   1 1 
        5 11309 1 1  18 ILE HB   H   7.456  -2.948  -3.368 1.00 . A A .  18 ILE HB   1 1 
        5 11310 1 1  18 ILE HD11 H   7.078  -0.437  -1.547 1.00 . A A .  18 ILE HD11 1 1 
        5 11311 1 1  18 ILE HD12 H   6.863  -0.443  -3.298 1.00 . A A .  18 ILE HD12 1 1 
        5 11312 1 1  18 ILE HD13 H   8.002   0.679  -2.553 1.00 . A A .  18 ILE HD13 1 1 
        5 11313 1 1  18 ILE HG12 H   9.383  -1.174  -1.827 1.00 . A A .  18 ILE HG12 1 1 
        5 11314 1 1  18 ILE HG13 H   9.173  -1.175  -3.576 1.00 . A A .  18 ILE HG13 1 1 
        5 11315 1 1  18 ILE HG21 H   6.643  -2.394  -1.117 1.00 . A A .  18 ILE HG21 1 1 
        5 11316 1 1  18 ILE HG22 H   8.168  -2.952  -0.431 1.00 . A A .  18 ILE HG22 1 1 
        5 11317 1 1  18 ILE HG23 H   7.099  -4.095  -1.239 1.00 . A A .  18 ILE HG23 1 1 
        5 11318 1 1  18 ILE N    N  10.005  -3.543  -4.091 1.00 . A A .  18 ILE N    1 1 
        5 11319 1 1  18 ILE O    O   9.050  -5.935  -1.738 1.00 . A A .  18 ILE O    1 1 
        5 11320 1 1  19 VAL C    C   8.685  -8.087  -3.715 1.00 . A A .  19 VAL C    1 1 
        5 11321 1 1  19 VAL CA   C   7.591  -7.018  -3.857 1.00 . A A .  19 VAL CA   1 1 
        5 11322 1 1  19 VAL CB   C   6.836  -7.243  -5.194 1.00 . A A .  19 VAL CB   1 1 
        5 11323 1 1  19 VAL CG1  C   6.389  -8.696  -5.336 1.00 . A A .  19 VAL CG1  1 1 
        5 11324 1 1  19 VAL CG2  C   5.638  -6.301  -5.307 1.00 . A A .  19 VAL CG2  1 1 
        5 11325 1 1  19 VAL H    H   7.992  -5.049  -4.528 1.00 . A A .  19 VAL H    1 1 
        5 11326 1 1  19 VAL HA   H   6.883  -7.137  -3.048 1.00 . A A .  19 VAL HA   1 1 
        5 11327 1 1  19 VAL HB   H   7.516  -7.020  -6.007 1.00 . A A .  19 VAL HB   1 1 
        5 11328 1 1  19 VAL HG11 H   5.863  -8.823  -6.271 1.00 . A A .  19 VAL HG11 1 1 
        5 11329 1 1  19 VAL HG12 H   5.733  -8.955  -4.517 1.00 . A A .  19 VAL HG12 1 1 
        5 11330 1 1  19 VAL HG13 H   7.253  -9.345  -5.321 1.00 . A A .  19 VAL HG13 1 1 
        5 11331 1 1  19 VAL HG21 H   5.965  -5.281  -5.167 1.00 . A A .  19 VAL HG21 1 1 
        5 11332 1 1  19 VAL HG22 H   4.907  -6.551  -4.552 1.00 . A A .  19 VAL HG22 1 1 
        5 11333 1 1  19 VAL HG23 H   5.191  -6.401  -6.288 1.00 . A A .  19 VAL HG23 1 1 
        5 11334 1 1  19 VAL N    N   8.136  -5.661  -3.776 1.00 . A A .  19 VAL N    1 1 
        5 11335 1 1  19 VAL O    O   8.541  -9.028  -2.934 1.00 . A A .  19 VAL O    1 1 
        5 11336 1 1  20 ARG C    C  11.438  -9.078  -3.016 1.00 . A A .  20 ARG C    1 1 
        5 11337 1 1  20 ARG CA   C  10.865  -8.932  -4.439 1.00 . A A .  20 ARG CA   1 1 
        5 11338 1 1  20 ARG CB   C  11.976  -8.573  -5.448 1.00 . A A .  20 ARG CB   1 1 
        5 11339 1 1  20 ARG CD   C  14.093  -7.286  -5.987 1.00 . A A .  20 ARG CD   1 1 
        5 11340 1 1  20 ARG CG   C  13.063  -7.640  -4.911 1.00 . A A .  20 ARG CG   1 1 
        5 11341 1 1  20 ARG CZ   C  16.339  -6.310  -5.984 1.00 . A A .  20 ARG CZ   1 1 
        5 11342 1 1  20 ARG H    H   9.869  -7.146  -5.042 1.00 . A A .  20 ARG H    1 1 
        5 11343 1 1  20 ARG HA   H  10.430  -9.882  -4.727 1.00 . A A .  20 ARG HA   1 1 
        5 11344 1 1  20 ARG HB2  H  12.453  -9.486  -5.772 1.00 . A A .  20 ARG HB2  1 1 
        5 11345 1 1  20 ARG HB3  H  11.518  -8.100  -6.307 1.00 . A A .  20 ARG HB3  1 1 
        5 11346 1 1  20 ARG HD2  H  14.162  -8.105  -6.691 1.00 . A A .  20 ARG HD2  1 1 
        5 11347 1 1  20 ARG HD3  H  13.763  -6.397  -6.505 1.00 . A A .  20 ARG HD3  1 1 
        5 11348 1 1  20 ARG HE   H  15.641  -7.497  -4.583 1.00 . A A .  20 ARG HE   1 1 
        5 11349 1 1  20 ARG HG2  H  12.600  -6.730  -4.558 1.00 . A A .  20 ARG HG2  1 1 
        5 11350 1 1  20 ARG HG3  H  13.569  -8.127  -4.089 1.00 . A A .  20 ARG HG3  1 1 
        5 11351 1 1  20 ARG HH11 H  15.177  -5.671  -7.471 1.00 . A A .  20 ARG HH11 1 1 
        5 11352 1 1  20 ARG HH12 H  16.802  -5.078  -7.470 1.00 . A A .  20 ARG HH12 1 1 
        5 11353 1 1  20 ARG HH21 H  17.717  -6.737  -4.614 1.00 . A A .  20 ARG HH21 1 1 
        5 11354 1 1  20 ARG HH22 H  18.216  -5.668  -5.884 1.00 . A A .  20 ARG HH22 1 1 
        5 11355 1 1  20 ARG N    N   9.785  -7.938  -4.464 1.00 . A A .  20 ARG N    1 1 
        5 11356 1 1  20 ARG NE   N  15.418  -7.044  -5.422 1.00 . A A .  20 ARG NE   1 1 
        5 11357 1 1  20 ARG NH1  N  16.087  -5.640  -7.057 1.00 . A A .  20 ARG NH1  1 1 
        5 11358 1 1  20 ARG NH2  N  17.514  -6.233  -5.454 1.00 . A A .  20 ARG NH2  1 1 
        5 11359 1 1  20 ARG O    O  11.807 -10.176  -2.589 1.00 . A A .  20 ARG O    1 1 
        5 11360 1 1  21 GLU C    C  10.855  -8.776  -0.045 1.00 . A A .  21 GLU C    1 1 
        5 11361 1 1  21 GLU CA   C  11.872  -7.974  -0.870 1.00 . A A .  21 GLU CA   1 1 
        5 11362 1 1  21 GLU CB   C  11.964  -6.538  -0.325 1.00 . A A .  21 GLU CB   1 1 
        5 11363 1 1  21 GLU CD   C  14.484  -6.259  -0.374 1.00 . A A .  21 GLU CD   1 1 
        5 11364 1 1  21 GLU CG   C  13.144  -5.736  -0.868 1.00 . A A .  21 GLU CG   1 1 
        5 11365 1 1  21 GLU H    H  11.296  -7.102  -2.721 1.00 . A A .  21 GLU H    1 1 
        5 11366 1 1  21 GLU HA   H  12.842  -8.447  -0.785 1.00 . A A .  21 GLU HA   1 1 
        5 11367 1 1  21 GLU HB2  H  11.054  -6.011  -0.579 1.00 . A A .  21 GLU HB2  1 1 
        5 11368 1 1  21 GLU HB3  H  12.051  -6.579   0.753 1.00 . A A .  21 GLU HB3  1 1 
        5 11369 1 1  21 GLU HG2  H  13.128  -5.785  -1.948 1.00 . A A .  21 GLU HG2  1 1 
        5 11370 1 1  21 GLU HG3  H  13.038  -4.707  -0.557 1.00 . A A .  21 GLU HG3  1 1 
        5 11371 1 1  21 GLU N    N  11.500  -7.961  -2.289 1.00 . A A .  21 GLU N    1 1 
        5 11372 1 1  21 GLU O    O  11.212  -9.722   0.655 1.00 . A A .  21 GLU O    1 1 
        5 11373 1 1  21 GLU OE1  O  14.812  -6.044   0.812 1.00 . A A .  21 GLU OE1  1 1 
        5 11374 1 1  21 GLU OE2  O  15.215  -6.896  -1.159 1.00 . A A .  21 GLU OE2  1 1 
        5 11375 1 1  22 ILE C    C   8.511 -10.581   0.386 1.00 . A A .  22 ILE C    1 1 
        5 11376 1 1  22 ILE CA   C   8.498  -9.053   0.585 1.00 . A A .  22 ILE CA   1 1 
        5 11377 1 1  22 ILE CB   C   7.124  -8.487   0.145 1.00 . A A .  22 ILE CB   1 1 
        5 11378 1 1  22 ILE CD1  C   5.853  -6.302  -0.238 1.00 . A A .  22 ILE CD1  1 1 
        5 11379 1 1  22 ILE CG1  C   7.081  -6.963   0.350 1.00 . A A .  22 ILE CG1  1 1 
        5 11380 1 1  22 ILE CG2  C   5.987  -9.162   0.910 1.00 . A A .  22 ILE CG2  1 1 
        5 11381 1 1  22 ILE H    H   9.367  -7.649  -0.751 1.00 . A A .  22 ILE H    1 1 
        5 11382 1 1  22 ILE HA   H   8.634  -8.837   1.635 1.00 . A A .  22 ILE HA   1 1 
        5 11383 1 1  22 ILE HB   H   6.991  -8.704  -0.907 1.00 . A A .  22 ILE HB   1 1 
        5 11384 1 1  22 ILE HD11 H   5.824  -6.478  -1.303 1.00 . A A .  22 ILE HD11 1 1 
        5 11385 1 1  22 ILE HD12 H   5.891  -5.239  -0.051 1.00 . A A .  22 ILE HD12 1 1 
        5 11386 1 1  22 ILE HD13 H   4.966  -6.716   0.220 1.00 . A A .  22 ILE HD13 1 1 
        5 11387 1 1  22 ILE HG12 H   7.098  -6.746   1.408 1.00 . A A .  22 ILE HG12 1 1 
        5 11388 1 1  22 ILE HG13 H   7.951  -6.519  -0.115 1.00 . A A .  22 ILE HG13 1 1 
        5 11389 1 1  22 ILE HG21 H   5.040  -8.754   0.588 1.00 . A A .  22 ILE HG21 1 1 
        5 11390 1 1  22 ILE HG22 H   6.111  -8.987   1.969 1.00 . A A .  22 ILE HG22 1 1 
        5 11391 1 1  22 ILE HG23 H   6.005 -10.226   0.718 1.00 . A A .  22 ILE HG23 1 1 
        5 11392 1 1  22 ILE N    N   9.586  -8.397  -0.154 1.00 . A A .  22 ILE N    1 1 
        5 11393 1 1  22 ILE O    O   8.451 -11.346   1.354 1.00 . A A .  22 ILE O    1 1 
        5 11394 1 1  23 LYS C    C   9.803 -13.180  -0.534 1.00 . A A .  23 LYS C    1 1 
        5 11395 1 1  23 LYS CA   C   8.629 -12.444  -1.203 1.00 . A A .  23 LYS CA   1 1 
        5 11396 1 1  23 LYS CB   C   8.696 -12.642  -2.725 1.00 . A A .  23 LYS CB   1 1 
        5 11397 1 1  23 LYS CD   C   6.171 -12.600  -3.074 1.00 . A A .  23 LYS CD   1 1 
        5 11398 1 1  23 LYS CE   C   6.095 -14.119  -3.229 1.00 . A A .  23 LYS CE   1 1 
        5 11399 1 1  23 LYS CG   C   7.528 -12.025  -3.493 1.00 . A A .  23 LYS CG   1 1 
        5 11400 1 1  23 LYS H    H   8.667 -10.357  -1.598 1.00 . A A .  23 LYS H    1 1 
        5 11401 1 1  23 LYS HA   H   7.706 -12.872  -0.840 1.00 . A A .  23 LYS HA   1 1 
        5 11402 1 1  23 LYS HB2  H   9.610 -12.199  -3.093 1.00 . A A .  23 LYS HB2  1 1 
        5 11403 1 1  23 LYS HB3  H   8.715 -13.703  -2.938 1.00 . A A .  23 LYS HB3  1 1 
        5 11404 1 1  23 LYS HD2  H   5.992 -12.351  -2.038 1.00 . A A .  23 LYS HD2  1 1 
        5 11405 1 1  23 LYS HD3  H   5.401 -12.150  -3.686 1.00 . A A .  23 LYS HD3  1 1 
        5 11406 1 1  23 LYS HE2  H   6.818 -14.576  -2.571 1.00 . A A .  23 LYS HE2  1 1 
        5 11407 1 1  23 LYS HE3  H   5.103 -14.444  -2.948 1.00 . A A .  23 LYS HE3  1 1 
        5 11408 1 1  23 LYS HG2  H   7.521 -10.960  -3.310 1.00 . A A .  23 LYS HG2  1 1 
        5 11409 1 1  23 LYS HG3  H   7.675 -12.204  -4.547 1.00 . A A .  23 LYS HG3  1 1 
        5 11410 1 1  23 LYS HZ1  H   5.727 -14.088  -5.287 1.00 . A A .  23 LYS HZ1  1 1 
        5 11411 1 1  23 LYS HZ2  H   6.223 -15.592  -4.702 1.00 . A A .  23 LYS HZ2  1 1 
        5 11412 1 1  23 LYS HZ3  H   7.349 -14.349  -4.886 1.00 . A A .  23 LYS HZ3  1 1 
        5 11413 1 1  23 LYS N    N   8.612 -11.015  -0.872 1.00 . A A .  23 LYS N    1 1 
        5 11414 1 1  23 LYS NZ   N   6.366 -14.566  -4.621 1.00 . A A .  23 LYS NZ   1 1 
        5 11415 1 1  23 LYS O    O   9.639 -14.291  -0.027 1.00 . A A .  23 LYS O    1 1 
        5 11416 1 1  24 ARG C    C  12.093 -13.160   1.619 1.00 . A A .  24 ARG C    1 1 
        5 11417 1 1  24 ARG CA   C  12.169 -13.209   0.083 1.00 . A A .  24 ARG CA   1 1 
        5 11418 1 1  24 ARG CB   C  13.482 -12.572  -0.408 1.00 . A A .  24 ARG CB   1 1 
        5 11419 1 1  24 ARG CD   C  15.135 -10.669  -0.271 1.00 . A A .  24 ARG CD   1 1 
        5 11420 1 1  24 ARG CG   C  13.750 -11.169   0.127 1.00 . A A .  24 ARG CG   1 1 
        5 11421 1 1  24 ARG CZ   C  16.255  -9.181   1.321 1.00 . A A .  24 ARG CZ   1 1 
        5 11422 1 1  24 ARG H    H  11.086 -11.684  -0.950 1.00 . A A .  24 ARG H    1 1 
        5 11423 1 1  24 ARG HA   H  12.160 -14.249  -0.220 1.00 . A A .  24 ARG HA   1 1 
        5 11424 1 1  24 ARG HB2  H  14.306 -13.207  -0.112 1.00 . A A .  24 ARG HB2  1 1 
        5 11425 1 1  24 ARG HB3  H  13.457 -12.521  -1.489 1.00 . A A .  24 ARG HB3  1 1 
        5 11426 1 1  24 ARG HD2  H  15.874 -11.385   0.061 1.00 . A A .  24 ARG HD2  1 1 
        5 11427 1 1  24 ARG HD3  H  15.178 -10.586  -1.348 1.00 . A A .  24 ARG HD3  1 1 
        5 11428 1 1  24 ARG HE   H  15.016  -8.579  -0.086 1.00 . A A .  24 ARG HE   1 1 
        5 11429 1 1  24 ARG HG2  H  13.007 -10.493  -0.272 1.00 . A A .  24 ARG HG2  1 1 
        5 11430 1 1  24 ARG HG3  H  13.680 -11.185   1.207 1.00 . A A .  24 ARG HG3  1 1 
        5 11431 1 1  24 ARG HH11 H  16.657 -11.117   1.574 1.00 . A A .  24 ARG HH11 1 1 
        5 11432 1 1  24 ARG HH12 H  17.458 -10.034   2.658 1.00 . A A .  24 ARG HH12 1 1 
        5 11433 1 1  24 ARG HH21 H  16.021  -7.206   1.326 1.00 . A A .  24 ARG HH21 1 1 
        5 11434 1 1  24 ARG HH22 H  17.094  -7.840   2.530 1.00 . A A .  24 ARG HH22 1 1 
        5 11435 1 1  24 ARG N    N  10.994 -12.569  -0.532 1.00 . A A .  24 ARG N    1 1 
        5 11436 1 1  24 ARG NE   N  15.442  -9.364   0.314 1.00 . A A .  24 ARG NE   1 1 
        5 11437 1 1  24 ARG NH1  N  16.833 -10.187   1.897 1.00 . A A .  24 ARG NH1  1 1 
        5 11438 1 1  24 ARG NH2  N  16.476  -7.985   1.759 1.00 . A A .  24 ARG NH2  1 1 
        5 11439 1 1  24 ARG O    O  12.661 -14.010   2.303 1.00 . A A .  24 ARG O    1 1 
        5 11440 1 1  25 GLN C    C  10.170 -13.131   4.096 1.00 . A A .  25 GLN C    1 1 
        5 11441 1 1  25 GLN CA   C  11.166 -12.063   3.606 1.00 . A A .  25 GLN CA   1 1 
        5 11442 1 1  25 GLN CB   C  10.644 -10.662   3.977 1.00 . A A .  25 GLN CB   1 1 
        5 11443 1 1  25 GLN CD   C  12.926  -9.601   4.388 1.00 . A A .  25 GLN CD   1 1 
        5 11444 1 1  25 GLN CG   C  11.604  -9.519   3.643 1.00 . A A .  25 GLN CG   1 1 
        5 11445 1 1  25 GLN H    H  10.998 -11.481   1.563 1.00 . A A .  25 GLN H    1 1 
        5 11446 1 1  25 GLN HA   H  12.116 -12.223   4.092 1.00 . A A .  25 GLN HA   1 1 
        5 11447 1 1  25 GLN HB2  H   9.717 -10.487   3.451 1.00 . A A .  25 GLN HB2  1 1 
        5 11448 1 1  25 GLN HB3  H  10.448 -10.637   5.041 1.00 . A A .  25 GLN HB3  1 1 
        5 11449 1 1  25 GLN HE21 H  13.854  -8.660   2.917 1.00 . A A .  25 GLN HE21 1 1 
        5 11450 1 1  25 GLN HE22 H  14.839  -9.127   4.254 1.00 . A A .  25 GLN HE22 1 1 
        5 11451 1 1  25 GLN HG2  H  11.809  -9.542   2.583 1.00 . A A .  25 GLN HG2  1 1 
        5 11452 1 1  25 GLN HG3  H  11.126  -8.581   3.892 1.00 . A A .  25 GLN HG3  1 1 
        5 11453 1 1  25 GLN N    N  11.382 -12.165   2.155 1.00 . A A .  25 GLN N    1 1 
        5 11454 1 1  25 GLN NE2  N  13.978  -9.075   3.793 1.00 . A A .  25 GLN NE2  1 1 
        5 11455 1 1  25 GLN O    O  10.155 -13.487   5.276 1.00 . A A .  25 GLN O    1 1 
        5 11456 1 1  25 GLN OE1  O  13.003 -10.120   5.496 1.00 . A A .  25 GLN OE1  1 1 
        5 11457 1 1  26 GLY C    C   6.983 -14.059   3.878 1.00 . A A .  26 GLY C    1 1 
        5 11458 1 1  26 GLY CA   C   8.348 -14.647   3.527 1.00 . A A .  26 GLY CA   1 1 
        5 11459 1 1  26 GLY H    H   9.394 -13.301   2.259 1.00 . A A .  26 GLY H    1 1 
        5 11460 1 1  26 GLY HA2  H   8.230 -15.313   2.685 1.00 . A A .  26 GLY HA2  1 1 
        5 11461 1 1  26 GLY HA3  H   8.710 -15.219   4.370 1.00 . A A .  26 GLY HA3  1 1 
        5 11462 1 1  26 GLY N    N   9.337 -13.629   3.181 1.00 . A A .  26 GLY N    1 1 
        5 11463 1 1  26 GLY O    O   6.143 -14.731   4.483 1.00 . A A .  26 GLY O    1 1 
        5 11464 1 1  27 VAL C    C   4.606 -12.066   2.511 1.00 . A A .  27 VAL C    1 1 
        5 11465 1 1  27 VAL CA   C   5.496 -12.114   3.767 1.00 . A A .  27 VAL CA   1 1 
        5 11466 1 1  27 VAL CB   C   5.761 -10.667   4.272 1.00 . A A .  27 VAL CB   1 1 
        5 11467 1 1  27 VAL CG1  C   4.458  -9.945   4.617 1.00 . A A .  27 VAL CG1  1 1 
        5 11468 1 1  27 VAL CG2  C   6.707 -10.683   5.475 1.00 . A A .  27 VAL CG2  1 1 
        5 11469 1 1  27 VAL H    H   7.463 -12.332   2.997 1.00 . A A .  27 VAL H    1 1 
        5 11470 1 1  27 VAL HA   H   4.976 -12.656   4.546 1.00 . A A .  27 VAL HA   1 1 
        5 11471 1 1  27 VAL HB   H   6.245 -10.117   3.476 1.00 . A A .  27 VAL HB   1 1 
        5 11472 1 1  27 VAL HG11 H   3.820  -9.910   3.745 1.00 . A A .  27 VAL HG11 1 1 
        5 11473 1 1  27 VAL HG12 H   4.679  -8.937   4.939 1.00 . A A .  27 VAL HG12 1 1 
        5 11474 1 1  27 VAL HG13 H   3.952 -10.471   5.414 1.00 . A A .  27 VAL HG13 1 1 
        5 11475 1 1  27 VAL HG21 H   7.640 -11.149   5.193 1.00 . A A .  27 VAL HG21 1 1 
        5 11476 1 1  27 VAL HG22 H   6.256 -11.245   6.282 1.00 . A A .  27 VAL HG22 1 1 
        5 11477 1 1  27 VAL HG23 H   6.895  -9.670   5.804 1.00 . A A .  27 VAL HG23 1 1 
        5 11478 1 1  27 VAL N    N   6.760 -12.808   3.490 1.00 . A A .  27 VAL N    1 1 
        5 11479 1 1  27 VAL O    O   5.106 -12.079   1.385 1.00 . A A .  27 VAL O    1 1 
        5 11480 1 1  28 ARG C    C   2.116 -10.466   1.179 1.00 . A A .  28 ARG C    1 1 
        5 11481 1 1  28 ARG CA   C   2.348 -11.932   1.584 1.00 . A A .  28 ARG CA   1 1 
        5 11482 1 1  28 ARG CB   C   1.012 -12.598   1.946 1.00 . A A .  28 ARG CB   1 1 
        5 11483 1 1  28 ARG CD   C  -1.222 -13.489   1.154 1.00 . A A .  28 ARG CD   1 1 
        5 11484 1 1  28 ARG CG   C   0.059 -12.757   0.761 1.00 . A A .  28 ARG CG   1 1 
        5 11485 1 1  28 ARG CZ   C  -1.854 -15.657   2.102 1.00 . A A .  28 ARG CZ   1 1 
        5 11486 1 1  28 ARG H    H   2.942 -12.058   3.621 1.00 . A A .  28 ARG H    1 1 
        5 11487 1 1  28 ARG HA   H   2.781 -12.457   0.744 1.00 . A A .  28 ARG HA   1 1 
        5 11488 1 1  28 ARG HB2  H   1.213 -13.579   2.352 1.00 . A A .  28 ARG HB2  1 1 
        5 11489 1 1  28 ARG HB3  H   0.518 -12.002   2.701 1.00 . A A .  28 ARG HB3  1 1 
        5 11490 1 1  28 ARG HD2  H  -1.784 -12.868   1.836 1.00 . A A .  28 ARG HD2  1 1 
        5 11491 1 1  28 ARG HD3  H  -1.808 -13.664   0.263 1.00 . A A .  28 ARG HD3  1 1 
        5 11492 1 1  28 ARG HE   H  -0.016 -14.968   2.036 1.00 . A A .  28 ARG HE   1 1 
        5 11493 1 1  28 ARG HG2  H  -0.201 -11.776   0.385 1.00 . A A .  28 ARG HG2  1 1 
        5 11494 1 1  28 ARG HG3  H   0.558 -13.318  -0.017 1.00 . A A .  28 ARG HG3  1 1 
        5 11495 1 1  28 ARG HH11 H  -3.354 -14.671   1.238 1.00 . A A .  28 ARG HH11 1 1 
        5 11496 1 1  28 ARG HH12 H  -3.778 -16.161   2.007 1.00 . A A .  28 ARG HH12 1 1 
        5 11497 1 1  28 ARG HH21 H  -0.559 -16.891   2.973 1.00 . A A .  28 ARG HH21 1 1 
        5 11498 1 1  28 ARG HH22 H  -2.207 -17.419   2.959 1.00 . A A .  28 ARG HH22 1 1 
        5 11499 1 1  28 ARG N    N   3.289 -12.024   2.705 1.00 . A A .  28 ARG N    1 1 
        5 11500 1 1  28 ARG NE   N  -0.944 -14.772   1.800 1.00 . A A .  28 ARG NE   1 1 
        5 11501 1 1  28 ARG NH1  N  -3.090 -15.484   1.753 1.00 . A A .  28 ARG NH1  1 1 
        5 11502 1 1  28 ARG NH2  N  -1.514 -16.738   2.726 1.00 . A A .  28 ARG NH2  1 1 
        5 11503 1 1  28 ARG O    O   1.854  -9.604   2.022 1.00 . A A .  28 ARG O    1 1 
        5 11504 1 1  29 VAL C    C   0.706  -8.635  -1.341 1.00 . A A .  29 VAL C    1 1 
        5 11505 1 1  29 VAL CA   C   2.061  -8.835  -0.644 1.00 . A A .  29 VAL CA   1 1 
        5 11506 1 1  29 VAL CB   C   3.214  -8.493  -1.626 1.00 . A A .  29 VAL CB   1 1 
        5 11507 1 1  29 VAL CG1  C   3.406  -9.599  -2.663 1.00 . A A .  29 VAL CG1  1 1 
        5 11508 1 1  29 VAL CG2  C   2.972  -7.145  -2.310 1.00 . A A .  29 VAL CG2  1 1 
        5 11509 1 1  29 VAL H    H   2.381 -10.927  -0.741 1.00 . A A .  29 VAL H    1 1 
        5 11510 1 1  29 VAL HA   H   2.123  -8.147   0.191 1.00 . A A .  29 VAL HA   1 1 
        5 11511 1 1  29 VAL HB   H   4.126  -8.419  -1.053 1.00 . A A .  29 VAL HB   1 1 
        5 11512 1 1  29 VAL HG11 H   2.500  -9.712  -3.242 1.00 . A A .  29 VAL HG11 1 1 
        5 11513 1 1  29 VAL HG12 H   3.632 -10.530  -2.164 1.00 . A A .  29 VAL HG12 1 1 
        5 11514 1 1  29 VAL HG13 H   4.222  -9.339  -3.322 1.00 . A A .  29 VAL HG13 1 1 
        5 11515 1 1  29 VAL HG21 H   3.809  -6.910  -2.953 1.00 . A A .  29 VAL HG21 1 1 
        5 11516 1 1  29 VAL HG22 H   2.869  -6.373  -1.561 1.00 . A A .  29 VAL HG22 1 1 
        5 11517 1 1  29 VAL HG23 H   2.070  -7.196  -2.901 1.00 . A A .  29 VAL HG23 1 1 
        5 11518 1 1  29 VAL N    N   2.210 -10.195  -0.118 1.00 . A A .  29 VAL N    1 1 
        5 11519 1 1  29 VAL O    O   0.395  -9.305  -2.327 1.00 . A A .  29 VAL O    1 1 
        5 11520 1 1  30 VAL C    C  -1.283  -6.084  -2.248 1.00 . A A .  30 VAL C    1 1 
        5 11521 1 1  30 VAL CA   C  -1.390  -7.363  -1.401 1.00 . A A .  30 VAL CA   1 1 
        5 11522 1 1  30 VAL CB   C  -2.467  -7.170  -0.303 1.00 . A A .  30 VAL CB   1 1 
        5 11523 1 1  30 VAL CG1  C  -3.838  -6.896  -0.925 1.00 . A A .  30 VAL CG1  1 1 
        5 11524 1 1  30 VAL CG2  C  -2.520  -8.387   0.623 1.00 . A A .  30 VAL CG2  1 1 
        5 11525 1 1  30 VAL H    H   0.204  -7.230  -0.012 1.00 . A A .  30 VAL H    1 1 
        5 11526 1 1  30 VAL HA   H  -1.698  -8.182  -2.040 1.00 . A A .  30 VAL HA   1 1 
        5 11527 1 1  30 VAL HB   H  -2.193  -6.307   0.292 1.00 . A A .  30 VAL HB   1 1 
        5 11528 1 1  30 VAL HG11 H  -4.107  -7.712  -1.582 1.00 . A A .  30 VAL HG11 1 1 
        5 11529 1 1  30 VAL HG12 H  -3.800  -5.977  -1.492 1.00 . A A .  30 VAL HG12 1 1 
        5 11530 1 1  30 VAL HG13 H  -4.578  -6.804  -0.143 1.00 . A A .  30 VAL HG13 1 1 
        5 11531 1 1  30 VAL HG21 H  -3.254  -8.220   1.397 1.00 . A A .  30 VAL HG21 1 1 
        5 11532 1 1  30 VAL HG22 H  -1.549  -8.538   1.075 1.00 . A A .  30 VAL HG22 1 1 
        5 11533 1 1  30 VAL HG23 H  -2.791  -9.266   0.054 1.00 . A A .  30 VAL HG23 1 1 
        5 11534 1 1  30 VAL N    N  -0.090  -7.705  -0.817 1.00 . A A .  30 VAL N    1 1 
        5 11535 1 1  30 VAL O    O  -1.265  -4.970  -1.721 1.00 . A A .  30 VAL O    1 1 
        5 11536 1 1  31 LEU C    C  -2.359  -4.596  -5.010 1.00 . A A .  31 LEU C    1 1 
        5 11537 1 1  31 LEU CA   C  -1.017  -5.123  -4.479 1.00 . A A .  31 LEU CA   1 1 
        5 11538 1 1  31 LEU CB   C  -0.113  -5.544  -5.650 1.00 . A A .  31 LEU CB   1 1 
        5 11539 1 1  31 LEU CD1  C   0.810  -3.239  -6.125 1.00 . A A .  31 LEU CD1  1 1 
        5 11540 1 1  31 LEU CD2  C   0.974  -5.034  -7.871 1.00 . A A .  31 LEU CD2  1 1 
        5 11541 1 1  31 LEU CG   C   0.135  -4.469  -6.726 1.00 . A A .  31 LEU CG   1 1 
        5 11542 1 1  31 LEU H    H  -1.261  -7.159  -3.926 1.00 . A A .  31 LEU H    1 1 
        5 11543 1 1  31 LEU HA   H  -0.525  -4.329  -3.934 1.00 . A A .  31 LEU HA   1 1 
        5 11544 1 1  31 LEU HB2  H   0.844  -5.845  -5.243 1.00 . A A .  31 LEU HB2  1 1 
        5 11545 1 1  31 LEU HB3  H  -0.561  -6.404  -6.129 1.00 . A A .  31 LEU HB3  1 1 
        5 11546 1 1  31 LEU HD11 H   1.770  -3.516  -5.716 1.00 . A A .  31 LEU HD11 1 1 
        5 11547 1 1  31 LEU HD12 H   0.187  -2.833  -5.340 1.00 . A A .  31 LEU HD12 1 1 
        5 11548 1 1  31 LEU HD13 H   0.948  -2.492  -6.894 1.00 . A A .  31 LEU HD13 1 1 
        5 11549 1 1  31 LEU HD21 H   1.934  -5.357  -7.494 1.00 . A A .  31 LEU HD21 1 1 
        5 11550 1 1  31 LEU HD22 H   1.122  -4.271  -8.622 1.00 . A A .  31 LEU HD22 1 1 
        5 11551 1 1  31 LEU HD23 H   0.460  -5.877  -8.314 1.00 . A A .  31 LEU HD23 1 1 
        5 11552 1 1  31 LEU HG   H  -0.815  -4.155  -7.135 1.00 . A A .  31 LEU HG   1 1 
        5 11553 1 1  31 LEU N    N  -1.198  -6.252  -3.561 1.00 . A A .  31 LEU N    1 1 
        5 11554 1 1  31 LEU O    O  -2.997  -5.224  -5.855 1.00 . A A .  31 LEU O    1 1 
        5 11555 1 1  32 LEU C    C  -3.605  -1.920  -6.235 1.00 . A A .  32 LEU C    1 1 
        5 11556 1 1  32 LEU CA   C  -3.981  -2.768  -5.013 1.00 . A A .  32 LEU CA   1 1 
        5 11557 1 1  32 LEU CB   C  -4.627  -1.905  -3.916 1.00 . A A .  32 LEU CB   1 1 
        5 11558 1 1  32 LEU CD1  C  -5.703  -1.731  -1.634 1.00 . A A .  32 LEU CD1  1 1 
        5 11559 1 1  32 LEU CD2  C  -6.024  -3.807  -3.010 1.00 . A A .  32 LEU CD2  1 1 
        5 11560 1 1  32 LEU CG   C  -5.066  -2.672  -2.652 1.00 . A A .  32 LEU CG   1 1 
        5 11561 1 1  32 LEU H    H  -2.283  -3.030  -3.772 1.00 . A A .  32 LEU H    1 1 
        5 11562 1 1  32 LEU HA   H  -4.685  -3.529  -5.323 1.00 . A A .  32 LEU HA   1 1 
        5 11563 1 1  32 LEU HB2  H  -3.916  -1.143  -3.623 1.00 . A A .  32 LEU HB2  1 1 
        5 11564 1 1  32 LEU HB3  H  -5.497  -1.418  -4.335 1.00 . A A .  32 LEU HB3  1 1 
        5 11565 1 1  32 LEU HD11 H  -4.994  -0.963  -1.359 1.00 . A A .  32 LEU HD11 1 1 
        5 11566 1 1  32 LEU HD12 H  -5.985  -2.289  -0.752 1.00 . A A .  32 LEU HD12 1 1 
        5 11567 1 1  32 LEU HD13 H  -6.583  -1.271  -2.064 1.00 . A A .  32 LEU HD13 1 1 
        5 11568 1 1  32 LEU HD21 H  -6.308  -4.337  -2.112 1.00 . A A .  32 LEU HD21 1 1 
        5 11569 1 1  32 LEU HD22 H  -5.534  -4.491  -3.689 1.00 . A A .  32 LEU HD22 1 1 
        5 11570 1 1  32 LEU HD23 H  -6.907  -3.403  -3.484 1.00 . A A .  32 LEU HD23 1 1 
        5 11571 1 1  32 LEU HG   H  -4.193  -3.110  -2.189 1.00 . A A .  32 LEU HG   1 1 
        5 11572 1 1  32 LEU N    N  -2.788  -3.443  -4.501 1.00 . A A .  32 LEU N    1 1 
        5 11573 1 1  32 LEU O    O  -3.166  -0.774  -6.113 1.00 . A A .  32 LEU O    1 1 
        5 11574 1 1  33 TYR C    C  -4.302  -1.062  -9.367 1.00 . A A .  33 TYR C    1 1 
        5 11575 1 1  33 TYR CA   C  -3.246  -1.934  -8.656 1.00 . A A .  33 TYR CA   1 1 
        5 11576 1 1  33 TYR CB   C  -2.762  -3.080  -9.565 1.00 . A A .  33 TYR CB   1 1 
        5 11577 1 1  33 TYR CD1  C  -0.390  -2.271  -9.906 1.00 . A A .  33 TYR CD1  1 1 
        5 11578 1 1  33 TYR CD2  C  -1.659  -2.848 -11.833 1.00 . A A .  33 TYR CD2  1 1 
        5 11579 1 1  33 TYR CE1  C   0.689  -1.950 -10.703 1.00 . A A .  33 TYR CE1  1 1 
        5 11580 1 1  33 TYR CE2  C  -0.583  -2.529 -12.641 1.00 . A A .  33 TYR CE2  1 1 
        5 11581 1 1  33 TYR CG   C  -1.585  -2.722 -10.454 1.00 . A A .  33 TYR CG   1 1 
        5 11582 1 1  33 TYR CZ   C   0.590  -2.079 -12.069 1.00 . A A .  33 TYR CZ   1 1 
        5 11583 1 1  33 TYR H    H  -4.253  -3.360  -7.454 1.00 . A A .  33 TYR H    1 1 
        5 11584 1 1  33 TYR HA   H  -2.398  -1.313  -8.399 1.00 . A A .  33 TYR HA   1 1 
        5 11585 1 1  33 TYR HB2  H  -2.462  -3.914  -8.948 1.00 . A A .  33 TYR HB2  1 1 
        5 11586 1 1  33 TYR HB3  H  -3.580  -3.394 -10.201 1.00 . A A .  33 TYR HB3  1 1 
        5 11587 1 1  33 TYR HD1  H  -0.313  -2.166  -8.833 1.00 . A A .  33 TYR HD1  1 1 
        5 11588 1 1  33 TYR HD2  H  -2.577  -3.204 -12.276 1.00 . A A .  33 TYR HD2  1 1 
        5 11589 1 1  33 TYR HE1  H   1.608  -1.600 -10.254 1.00 . A A .  33 TYR HE1  1 1 
        5 11590 1 1  33 TYR HE2  H  -0.664  -2.627 -13.716 1.00 . A A .  33 TYR HE2  1 1 
        5 11591 1 1  33 TYR HH   H   1.424  -1.027 -13.445 1.00 . A A .  33 TYR HH   1 1 
        5 11592 1 1  33 TYR N    N  -3.769  -2.508  -7.415 1.00 . A A .  33 TYR N    1 1 
        5 11593 1 1  33 TYR O    O  -5.310  -1.571  -9.877 1.00 . A A .  33 TYR O    1 1 
        5 11594 1 1  33 TYR OH   O   1.666  -1.752 -12.864 1.00 . A A .  33 TYR OH   1 1 
        5 11595 1 1  34 SER C    C  -4.375   1.916 -11.226 1.00 . A A .  34 SER C    1 1 
        5 11596 1 1  34 SER CA   C  -5.000   1.211 -10.012 1.00 . A A .  34 SER CA   1 1 
        5 11597 1 1  34 SER CB   C  -5.463   2.261  -8.984 1.00 . A A .  34 SER CB   1 1 
        5 11598 1 1  34 SER H    H  -3.247   0.594  -8.974 1.00 . A A .  34 SER H    1 1 
        5 11599 1 1  34 SER HA   H  -5.866   0.656 -10.349 1.00 . A A .  34 SER HA   1 1 
        5 11600 1 1  34 SER HB2  H  -6.093   2.989  -9.474 1.00 . A A .  34 SER HB2  1 1 
        5 11601 1 1  34 SER HB3  H  -6.029   1.770  -8.205 1.00 . A A .  34 SER HB3  1 1 
        5 11602 1 1  34 SER HG   H  -3.771   3.261  -9.072 1.00 . A A .  34 SER HG   1 1 
        5 11603 1 1  34 SER N    N  -4.068   0.252  -9.390 1.00 . A A .  34 SER N    1 1 
        5 11604 1 1  34 SER O    O  -3.485   2.759 -11.082 1.00 . A A .  34 SER O    1 1 
        5 11605 1 1  34 SER OG   O  -4.367   2.939  -8.387 1.00 . A A .  34 SER OG   1 1 
        5 11606 1 1  35 ASP C    C  -5.575   2.720 -14.500 1.00 . A A .  35 ASP C    1 1 
        5 11607 1 1  35 ASP CA   C  -4.397   2.175 -13.679 1.00 . A A .  35 ASP CA   1 1 
        5 11608 1 1  35 ASP CB   C  -3.639   1.144 -14.522 1.00 . A A .  35 ASP CB   1 1 
        5 11609 1 1  35 ASP CG   C  -2.289   0.764 -13.943 1.00 . A A .  35 ASP CG   1 1 
        5 11610 1 1  35 ASP H    H  -5.564   0.893 -12.459 1.00 . A A .  35 ASP H    1 1 
        5 11611 1 1  35 ASP HA   H  -3.732   2.995 -13.440 1.00 . A A .  35 ASP HA   1 1 
        5 11612 1 1  35 ASP HB2  H  -4.237   0.251 -14.594 1.00 . A A .  35 ASP HB2  1 1 
        5 11613 1 1  35 ASP HB3  H  -3.488   1.544 -15.517 1.00 . A A .  35 ASP HB3  1 1 
        5 11614 1 1  35 ASP N    N  -4.863   1.573 -12.419 1.00 . A A .  35 ASP N    1 1 
        5 11615 1 1  35 ASP O    O  -6.739   2.552 -14.128 1.00 . A A .  35 ASP O    1 1 
        5 11616 1 1  35 ASP OD1  O  -2.257   0.105 -12.886 1.00 . A A .  35 ASP OD1  1 1 
        5 11617 1 1  35 ASP OD2  O  -1.258   1.093 -14.570 1.00 . A A .  35 ASP OD2  1 1 
        5 11618 1 1  36 GLN C    C  -7.031   2.776 -17.271 1.00 . A A .  36 GLN C    1 1 
        5 11619 1 1  36 GLN CA   C  -6.293   3.902 -16.518 1.00 . A A .  36 GLN CA   1 1 
        5 11620 1 1  36 GLN CB   C  -5.666   4.881 -17.524 1.00 . A A .  36 GLN CB   1 1 
        5 11621 1 1  36 GLN CD   C  -7.215   6.925 -17.619 1.00 . A A .  36 GLN CD   1 1 
        5 11622 1 1  36 GLN CG   C  -6.687   5.682 -18.334 1.00 . A A .  36 GLN CG   1 1 
        5 11623 1 1  36 GLN H    H  -4.318   3.500 -15.846 1.00 . A A .  36 GLN H    1 1 
        5 11624 1 1  36 GLN HA   H  -7.009   4.436 -15.909 1.00 . A A .  36 GLN HA   1 1 
        5 11625 1 1  36 GLN HB2  H  -5.037   5.579 -16.988 1.00 . A A .  36 GLN HB2  1 1 
        5 11626 1 1  36 GLN HB3  H  -5.050   4.321 -18.216 1.00 . A A .  36 GLN HB3  1 1 
        5 11627 1 1  36 GLN HE21 H  -6.827   6.171 -15.828 1.00 . A A .  36 GLN HE21 1 1 
        5 11628 1 1  36 GLN HE22 H  -7.530   7.739 -15.844 1.00 . A A .  36 GLN HE22 1 1 
        5 11629 1 1  36 GLN HG2  H  -6.223   5.996 -19.256 1.00 . A A .  36 GLN HG2  1 1 
        5 11630 1 1  36 GLN HG3  H  -7.526   5.038 -18.563 1.00 . A A .  36 GLN HG3  1 1 
        5 11631 1 1  36 GLN N    N  -5.263   3.366 -15.622 1.00 . A A .  36 GLN N    1 1 
        5 11632 1 1  36 GLN NE2  N  -7.185   6.944 -16.300 1.00 . A A .  36 GLN NE2  1 1 
        5 11633 1 1  36 GLN O    O  -8.228   2.563 -17.071 1.00 . A A .  36 GLN O    1 1 
        5 11634 1 1  36 GLN OE1  O  -7.628   7.887 -18.259 1.00 . A A .  36 GLN OE1  1 1 
        5 11635 1 1  37 ASP C    C  -6.801  -0.390 -18.286 1.00 . A A .  37 ASP C    1 1 
        5 11636 1 1  37 ASP CA   C  -6.916   0.994 -18.952 1.00 . A A .  37 ASP CA   1 1 
        5 11637 1 1  37 ASP CB   C  -6.271   0.967 -20.344 1.00 . A A .  37 ASP CB   1 1 
        5 11638 1 1  37 ASP CG   C  -6.925  -0.055 -21.262 1.00 . A A .  37 ASP CG   1 1 
        5 11639 1 1  37 ASP H    H  -5.348   2.223 -18.205 1.00 . A A .  37 ASP H    1 1 
        5 11640 1 1  37 ASP HA   H  -7.966   1.232 -19.063 1.00 . A A .  37 ASP HA   1 1 
        5 11641 1 1  37 ASP HB2  H  -6.363   1.945 -20.796 1.00 . A A .  37 ASP HB2  1 1 
        5 11642 1 1  37 ASP HB3  H  -5.223   0.721 -20.244 1.00 . A A .  37 ASP HB3  1 1 
        5 11643 1 1  37 ASP N    N  -6.308   2.051 -18.127 1.00 . A A .  37 ASP N    1 1 
        5 11644 1 1  37 ASP O    O  -5.830  -0.682 -17.586 1.00 . A A .  37 ASP O    1 1 
        5 11645 1 1  37 ASP OD1  O  -6.535  -1.238 -21.221 1.00 . A A .  37 ASP OD1  1 1 
        5 11646 1 1  37 ASP OD2  O  -7.854   0.312 -22.011 1.00 . A A .  37 ASP OD2  1 1 
        5 11647 1 1  38 GLU C    C  -6.764  -3.518 -18.480 1.00 . A A .  38 GLU C    1 1 
        5 11648 1 1  38 GLU CA   C  -7.856  -2.580 -17.937 1.00 . A A .  38 GLU CA   1 1 
        5 11649 1 1  38 GLU CB   C  -9.230  -3.206 -18.205 1.00 . A A .  38 GLU CB   1 1 
        5 11650 1 1  38 GLU CD   C -11.742  -2.947 -18.174 1.00 . A A .  38 GLU CD   1 1 
        5 11651 1 1  38 GLU CG   C -10.410  -2.377 -17.712 1.00 . A A .  38 GLU CG   1 1 
        5 11652 1 1  38 GLU H    H  -8.504  -0.968 -19.157 1.00 . A A .  38 GLU H    1 1 
        5 11653 1 1  38 GLU HA   H  -7.727  -2.469 -16.870 1.00 . A A .  38 GLU HA   1 1 
        5 11654 1 1  38 GLU HB2  H  -9.343  -3.350 -19.271 1.00 . A A .  38 GLU HB2  1 1 
        5 11655 1 1  38 GLU HB3  H  -9.270  -4.172 -17.719 1.00 . A A .  38 GLU HB3  1 1 
        5 11656 1 1  38 GLU HG2  H -10.393  -2.354 -16.630 1.00 . A A .  38 GLU HG2  1 1 
        5 11657 1 1  38 GLU HG3  H -10.312  -1.369 -18.092 1.00 . A A .  38 GLU HG3  1 1 
        5 11658 1 1  38 GLU N    N  -7.792  -1.243 -18.541 1.00 . A A .  38 GLU N    1 1 
        5 11659 1 1  38 GLU O    O  -5.973  -4.071 -17.717 1.00 . A A .  38 GLU O    1 1 
        5 11660 1 1  38 GLU OE1  O -12.118  -2.709 -19.341 1.00 . A A .  38 GLU OE1  1 1 
        5 11661 1 1  38 GLU OE2  O -12.407  -3.657 -17.387 1.00 . A A .  38 GLU OE2  1 1 
        5 11662 1 1  39 LYS C    C  -4.369  -4.247 -20.415 1.00 . A A .  39 LYS C    1 1 
        5 11663 1 1  39 LYS CA   C  -5.845  -4.680 -20.441 1.00 . A A .  39 LYS CA   1 1 
        5 11664 1 1  39 LYS CB   C  -6.307  -4.954 -21.880 1.00 . A A .  39 LYS CB   1 1 
        5 11665 1 1  39 LYS CD   C  -7.002  -3.848 -24.048 1.00 . A A .  39 LYS CD   1 1 
        5 11666 1 1  39 LYS CE   C  -8.450  -3.632 -23.620 1.00 . A A .  39 LYS CE   1 1 
        5 11667 1 1  39 LYS CG   C  -6.055  -3.804 -22.854 1.00 . A A .  39 LYS CG   1 1 
        5 11668 1 1  39 LYS H    H  -7.284  -3.111 -20.368 1.00 . A A .  39 LYS H    1 1 
        5 11669 1 1  39 LYS HA   H  -5.935  -5.596 -19.873 1.00 . A A .  39 LYS HA   1 1 
        5 11670 1 1  39 LYS HB2  H  -5.790  -5.828 -22.250 1.00 . A A .  39 LYS HB2  1 1 
        5 11671 1 1  39 LYS HB3  H  -7.368  -5.160 -21.865 1.00 . A A .  39 LYS HB3  1 1 
        5 11672 1 1  39 LYS HD2  H  -6.724  -3.069 -24.745 1.00 . A A .  39 LYS HD2  1 1 
        5 11673 1 1  39 LYS HD3  H  -6.917  -4.812 -24.532 1.00 . A A .  39 LYS HD3  1 1 
        5 11674 1 1  39 LYS HE2  H  -9.086  -3.713 -24.491 1.00 . A A .  39 LYS HE2  1 1 
        5 11675 1 1  39 LYS HE3  H  -8.722  -4.399 -22.908 1.00 . A A .  39 LYS HE3  1 1 
        5 11676 1 1  39 LYS HG2  H  -6.192  -2.870 -22.336 1.00 . A A .  39 LYS HG2  1 1 
        5 11677 1 1  39 LYS HG3  H  -5.036  -3.868 -23.212 1.00 . A A .  39 LYS HG3  1 1 
        5 11678 1 1  39 LYS HZ1  H  -7.949  -2.117 -22.258 1.00 . A A .  39 LYS HZ1  1 1 
        5 11679 1 1  39 LYS HZ2  H  -9.609  -2.241 -22.569 1.00 . A A .  39 LYS HZ2  1 1 
        5 11680 1 1  39 LYS HZ3  H  -8.581  -1.550 -23.716 1.00 . A A .  39 LYS HZ3  1 1 
        5 11681 1 1  39 LYS N    N  -6.723  -3.683 -19.804 1.00 . A A .  39 LYS N    1 1 
        5 11682 1 1  39 LYS NZ   N  -8.661  -2.294 -22.997 1.00 . A A .  39 LYS NZ   1 1 
        5 11683 1 1  39 LYS O    O  -3.472  -5.085 -20.267 1.00 . A A .  39 LYS O    1 1 
        5 11684 1 1  40 ARG C    C  -2.252  -2.653 -18.985 1.00 . A A .  40 ARG C    1 1 
        5 11685 1 1  40 ARG CA   C  -2.765  -2.394 -20.408 1.00 . A A .  40 ARG CA   1 1 
        5 11686 1 1  40 ARG CB   C  -2.757  -0.886 -20.700 1.00 . A A .  40 ARG CB   1 1 
        5 11687 1 1  40 ARG CD   C  -1.419   1.268 -20.760 1.00 . A A .  40 ARG CD   1 1 
        5 11688 1 1  40 ARG CG   C  -1.376  -0.247 -20.583 1.00 . A A .  40 ARG CG   1 1 
        5 11689 1 1  40 ARG CZ   C   0.158   3.097 -20.335 1.00 . A A .  40 ARG CZ   1 1 
        5 11690 1 1  40 ARG H    H  -4.862  -2.334 -20.779 1.00 . A A .  40 ARG H    1 1 
        5 11691 1 1  40 ARG HA   H  -2.117  -2.898 -21.114 1.00 . A A .  40 ARG HA   1 1 
        5 11692 1 1  40 ARG HB2  H  -3.122  -0.725 -21.706 1.00 . A A .  40 ARG HB2  1 1 
        5 11693 1 1  40 ARG HB3  H  -3.423  -0.394 -20.003 1.00 . A A .  40 ARG HB3  1 1 
        5 11694 1 1  40 ARG HD2  H  -1.838   1.495 -21.730 1.00 . A A .  40 ARG HD2  1 1 
        5 11695 1 1  40 ARG HD3  H  -2.048   1.692 -19.989 1.00 . A A .  40 ARG HD3  1 1 
        5 11696 1 1  40 ARG HE   H   0.677   1.283 -20.878 1.00 . A A .  40 ARG HE   1 1 
        5 11697 1 1  40 ARG HG2  H  -0.972  -0.469 -19.606 1.00 . A A .  40 ARG HG2  1 1 
        5 11698 1 1  40 ARG HG3  H  -0.730  -0.670 -21.341 1.00 . A A .  40 ARG HG3  1 1 
        5 11699 1 1  40 ARG HH11 H  -1.745   3.580 -20.027 1.00 . A A .  40 ARG HH11 1 1 
        5 11700 1 1  40 ARG HH12 H  -0.604   4.852 -19.780 1.00 . A A .  40 ARG HH12 1 1 
        5 11701 1 1  40 ARG HH21 H   2.128   2.902 -20.524 1.00 . A A .  40 ARG HH21 1 1 
        5 11702 1 1  40 ARG HH22 H   1.569   4.474 -20.053 1.00 . A A .  40 ARG HH22 1 1 
        5 11703 1 1  40 ARG N    N  -4.119  -2.941 -20.559 1.00 . A A .  40 ARG N    1 1 
        5 11704 1 1  40 ARG NE   N  -0.085   1.859 -20.667 1.00 . A A .  40 ARG NE   1 1 
        5 11705 1 1  40 ARG NH1  N  -0.807   3.903 -20.021 1.00 . A A .  40 ARG NH1  1 1 
        5 11706 1 1  40 ARG NH2  N   1.378   3.522 -20.300 1.00 . A A .  40 ARG NH2  1 1 
        5 11707 1 1  40 ARG O    O  -1.108  -3.059 -18.778 1.00 . A A .  40 ARG O    1 1 
        5 11708 1 1  41 ARG C    C  -2.628  -4.221 -16.392 1.00 . A A .  41 ARG C    1 1 
        5 11709 1 1  41 ARG CA   C  -2.836  -2.715 -16.607 1.00 . A A .  41 ARG CA   1 1 
        5 11710 1 1  41 ARG CB   C  -3.983  -2.199 -15.726 1.00 . A A .  41 ARG CB   1 1 
        5 11711 1 1  41 ARG CD   C  -4.840  -1.922 -13.349 1.00 . A A .  41 ARG CD   1 1 
        5 11712 1 1  41 ARG CG   C  -3.954  -2.729 -14.296 1.00 . A A .  41 ARG CG   1 1 
        5 11713 1 1  41 ARG CZ   C  -7.196  -1.325 -13.132 1.00 . A A .  41 ARG CZ   1 1 
        5 11714 1 1  41 ARG H    H  -3.987  -2.008 -18.238 1.00 . A A .  41 ARG H    1 1 
        5 11715 1 1  41 ARG HA   H  -1.926  -2.198 -16.335 1.00 . A A .  41 ARG HA   1 1 
        5 11716 1 1  41 ARG HB2  H  -3.934  -1.123 -15.691 1.00 . A A .  41 ARG HB2  1 1 
        5 11717 1 1  41 ARG HB3  H  -4.924  -2.489 -16.174 1.00 . A A .  41 ARG HB3  1 1 
        5 11718 1 1  41 ARG HD2  H  -4.896  -2.443 -12.403 1.00 . A A .  41 ARG HD2  1 1 
        5 11719 1 1  41 ARG HD3  H  -4.388  -0.953 -13.193 1.00 . A A .  41 ARG HD3  1 1 
        5 11720 1 1  41 ARG HE   H  -6.352  -1.901 -14.809 1.00 . A A .  41 ARG HE   1 1 
        5 11721 1 1  41 ARG HG2  H  -4.293  -3.754 -14.298 1.00 . A A .  41 ARG HG2  1 1 
        5 11722 1 1  41 ARG HG3  H  -2.937  -2.691 -13.939 1.00 . A A .  41 ARG HG3  1 1 
        5 11723 1 1  41 ARG HH11 H  -6.162  -1.265 -11.427 1.00 . A A .  41 ARG HH11 1 1 
        5 11724 1 1  41 ARG HH12 H  -7.817  -0.775 -11.319 1.00 . A A .  41 ARG HH12 1 1 
        5 11725 1 1  41 ARG HH21 H  -8.476  -1.284 -14.653 1.00 . A A .  41 ARG HH21 1 1 
        5 11726 1 1  41 ARG HH22 H  -9.117  -0.829 -13.114 1.00 . A A .  41 ARG HH22 1 1 
        5 11727 1 1  41 ARG N    N  -3.123  -2.410 -18.009 1.00 . A A .  41 ARG N    1 1 
        5 11728 1 1  41 ARG NE   N  -6.195  -1.734 -13.860 1.00 . A A .  41 ARG NE   1 1 
        5 11729 1 1  41 ARG NH1  N  -7.047  -1.111 -11.861 1.00 . A A .  41 ARG NH1  1 1 
        5 11730 1 1  41 ARG NH2  N  -8.349  -1.131 -13.675 1.00 . A A .  41 ARG NH2  1 1 
        5 11731 1 1  41 ARG O    O  -1.700  -4.634 -15.690 1.00 . A A .  41 ARG O    1 1 
        5 11732 1 1  42 ARG C    C  -1.995  -6.986 -17.302 1.00 . A A .  42 ARG C    1 1 
        5 11733 1 1  42 ARG CA   C  -3.392  -6.495 -16.900 1.00 . A A .  42 ARG CA   1 1 
        5 11734 1 1  42 ARG CB   C  -4.472  -7.172 -17.759 1.00 . A A .  42 ARG CB   1 1 
        5 11735 1 1  42 ARG CD   C  -5.497  -9.323 -18.610 1.00 . A A .  42 ARG CD   1 1 
        5 11736 1 1  42 ARG CG   C  -4.342  -8.693 -17.837 1.00 . A A .  42 ARG CG   1 1 
        5 11737 1 1  42 ARG CZ   C  -7.938  -9.301 -18.362 1.00 . A A .  42 ARG CZ   1 1 
        5 11738 1 1  42 ARG H    H  -4.214  -4.642 -17.537 1.00 . A A .  42 ARG H    1 1 
        5 11739 1 1  42 ARG HA   H  -3.561  -6.755 -15.866 1.00 . A A .  42 ARG HA   1 1 
        5 11740 1 1  42 ARG HB2  H  -5.443  -6.935 -17.345 1.00 . A A .  42 ARG HB2  1 1 
        5 11741 1 1  42 ARG HB3  H  -4.415  -6.775 -18.763 1.00 . A A .  42 ARG HB3  1 1 
        5 11742 1 1  42 ARG HD2  H  -5.646  -8.770 -19.528 1.00 . A A .  42 ARG HD2  1 1 
        5 11743 1 1  42 ARG HD3  H  -5.237 -10.346 -18.847 1.00 . A A .  42 ARG HD3  1 1 
        5 11744 1 1  42 ARG HE   H  -6.663  -9.354 -16.865 1.00 . A A .  42 ARG HE   1 1 
        5 11745 1 1  42 ARG HG2  H  -3.414  -8.938 -18.334 1.00 . A A .  42 ARG HG2  1 1 
        5 11746 1 1  42 ARG HG3  H  -4.329  -9.097 -16.833 1.00 . A A .  42 ARG HG3  1 1 
        5 11747 1 1  42 ARG HH11 H  -7.312  -9.127 -20.246 1.00 . A A .  42 ARG HH11 1 1 
        5 11748 1 1  42 ARG HH12 H  -9.029  -9.193 -20.031 1.00 . A A .  42 ARG HH12 1 1 
        5 11749 1 1  42 ARG HH21 H  -8.854  -9.435 -16.599 1.00 . A A .  42 ARG HH21 1 1 
        5 11750 1 1  42 ARG HH22 H  -9.891  -9.358 -17.985 1.00 . A A .  42 ARG HH22 1 1 
        5 11751 1 1  42 ARG N    N  -3.491  -5.033 -17.003 1.00 . A A .  42 ARG N    1 1 
        5 11752 1 1  42 ARG NE   N  -6.740  -9.316 -17.840 1.00 . A A .  42 ARG NE   1 1 
        5 11753 1 1  42 ARG NH1  N  -8.105  -9.198 -19.643 1.00 . A A .  42 ARG NH1  1 1 
        5 11754 1 1  42 ARG NH2  N  -8.974  -9.370 -17.590 1.00 . A A .  42 ARG NH2  1 1 
        5 11755 1 1  42 ARG O    O  -1.433  -7.870 -16.658 1.00 . A A .  42 ARG O    1 1 
        5 11756 1 1  43 GLU C    C   0.943  -6.609 -17.635 1.00 . A A .  43 GLU C    1 1 
        5 11757 1 1  43 GLU CA   C  -0.067  -6.690 -18.792 1.00 . A A .  43 GLU CA   1 1 
        5 11758 1 1  43 GLU CB   C   0.352  -5.713 -19.903 1.00 . A A .  43 GLU CB   1 1 
        5 11759 1 1  43 GLU CD   C   0.082  -7.183 -21.952 1.00 . A A .  43 GLU CD   1 1 
        5 11760 1 1  43 GLU CG   C  -0.367  -5.921 -21.232 1.00 . A A .  43 GLU CG   1 1 
        5 11761 1 1  43 GLU H    H  -1.952  -5.711 -18.842 1.00 . A A .  43 GLU H    1 1 
        5 11762 1 1  43 GLU HA   H  -0.065  -7.696 -19.189 1.00 . A A .  43 GLU HA   1 1 
        5 11763 1 1  43 GLU HB2  H   0.152  -4.705 -19.570 1.00 . A A .  43 GLU HB2  1 1 
        5 11764 1 1  43 GLU HB3  H   1.416  -5.814 -20.077 1.00 . A A .  43 GLU HB3  1 1 
        5 11765 1 1  43 GLU HG2  H  -1.430  -5.989 -21.044 1.00 . A A .  43 GLU HG2  1 1 
        5 11766 1 1  43 GLU HG3  H  -0.173  -5.070 -21.870 1.00 . A A .  43 GLU HG3  1 1 
        5 11767 1 1  43 GLU N    N  -1.433  -6.383 -18.348 1.00 . A A .  43 GLU N    1 1 
        5 11768 1 1  43 GLU O    O   1.844  -7.439 -17.522 1.00 . A A .  43 GLU O    1 1 
        5 11769 1 1  43 GLU OE1  O   1.081  -7.122 -22.703 1.00 . A A .  43 GLU OE1  1 1 
        5 11770 1 1  43 GLU OE2  O  -0.556  -8.240 -21.769 1.00 . A A .  43 GLU OE2  1 1 
        5 11771 1 1  44 ARG C    C   1.397  -6.206 -14.423 1.00 . A A .  44 ARG C    1 1 
        5 11772 1 1  44 ARG CA   C   1.736  -5.385 -15.680 1.00 . A A .  44 ARG CA   1 1 
        5 11773 1 1  44 ARG CB   C   1.836  -3.888 -15.347 1.00 . A A .  44 ARG CB   1 1 
        5 11774 1 1  44 ARG CD   C   3.046  -1.732 -15.937 1.00 . A A .  44 ARG CD   1 1 
        5 11775 1 1  44 ARG CG   C   2.560  -3.092 -16.431 1.00 . A A .  44 ARG CG   1 1 
        5 11776 1 1  44 ARG CZ   C   2.099   0.516 -16.016 1.00 . A A .  44 ARG CZ   1 1 
        5 11777 1 1  44 ARG H    H   0.022  -5.003 -16.875 1.00 . A A .  44 ARG H    1 1 
        5 11778 1 1  44 ARG HA   H   2.705  -5.711 -16.035 1.00 . A A .  44 ARG HA   1 1 
        5 11779 1 1  44 ARG HB2  H   0.838  -3.487 -15.234 1.00 . A A .  44 ARG HB2  1 1 
        5 11780 1 1  44 ARG HB3  H   2.371  -3.767 -14.417 1.00 . A A .  44 ARG HB3  1 1 
        5 11781 1 1  44 ARG HD2  H   3.545  -1.867 -14.988 1.00 . A A .  44 ARG HD2  1 1 
        5 11782 1 1  44 ARG HD3  H   3.754  -1.345 -16.655 1.00 . A A .  44 ARG HD3  1 1 
        5 11783 1 1  44 ARG HE   H   1.108  -1.086 -15.428 1.00 . A A .  44 ARG HE   1 1 
        5 11784 1 1  44 ARG HG2  H   3.416  -3.660 -16.768 1.00 . A A .  44 ARG HG2  1 1 
        5 11785 1 1  44 ARG HG3  H   1.883  -2.939 -17.260 1.00 . A A .  44 ARG HG3  1 1 
        5 11786 1 1  44 ARG HH11 H   3.984   0.364 -16.632 1.00 . A A .  44 ARG HH11 1 1 
        5 11787 1 1  44 ARG HH12 H   3.309   1.954 -16.671 1.00 . A A .  44 ARG HH12 1 1 
        5 11788 1 1  44 ARG HH21 H   0.250   0.992 -15.443 1.00 . A A .  44 ARG HH21 1 1 
        5 11789 1 1  44 ARG HH22 H   1.231   2.298 -16.011 1.00 . A A .  44 ARG HH22 1 1 
        5 11790 1 1  44 ARG N    N   0.788  -5.604 -16.775 1.00 . A A .  44 ARG N    1 1 
        5 11791 1 1  44 ARG NE   N   1.966  -0.761 -15.763 1.00 . A A .  44 ARG NE   1 1 
        5 11792 1 1  44 ARG NH1  N   3.218   0.979 -16.474 1.00 . A A .  44 ARG NH1  1 1 
        5 11793 1 1  44 ARG NH2  N   1.120   1.330 -15.807 1.00 . A A .  44 ARG NH2  1 1 
        5 11794 1 1  44 ARG O    O   2.286  -6.802 -13.816 1.00 . A A .  44 ARG O    1 1 
        5 11795 1 1  45 LEU C    C  -0.097  -8.531 -13.037 1.00 . A A .  45 LEU C    1 1 
        5 11796 1 1  45 LEU CA   C  -0.273  -7.016 -12.833 1.00 . A A .  45 LEU CA   1 1 
        5 11797 1 1  45 LEU CB   C  -1.712  -6.672 -12.400 1.00 . A A .  45 LEU CB   1 1 
        5 11798 1 1  45 LEU CD1  C  -3.218  -8.325 -13.620 1.00 . A A .  45 LEU CD1  1 1 
        5 11799 1 1  45 LEU CD2  C  -4.047  -6.026 -13.079 1.00 . A A .  45 LEU CD2  1 1 
        5 11800 1 1  45 LEU CG   C  -2.826  -6.857 -13.452 1.00 . A A .  45 LEU CG   1 1 
        5 11801 1 1  45 LEU H    H  -0.560  -5.770 -14.547 1.00 . A A .  45 LEU H    1 1 
        5 11802 1 1  45 LEU HA   H   0.396  -6.713 -12.039 1.00 . A A .  45 LEU HA   1 1 
        5 11803 1 1  45 LEU HB2  H  -1.957  -7.286 -11.545 1.00 . A A .  45 LEU HB2  1 1 
        5 11804 1 1  45 LEU HB3  H  -1.720  -5.638 -12.083 1.00 . A A .  45 LEU HB3  1 1 
        5 11805 1 1  45 LEU HD11 H  -3.548  -8.725 -12.671 1.00 . A A .  45 LEU HD11 1 1 
        5 11806 1 1  45 LEU HD12 H  -2.369  -8.889 -13.971 1.00 . A A .  45 LEU HD12 1 1 
        5 11807 1 1  45 LEU HD13 H  -4.020  -8.404 -14.340 1.00 . A A .  45 LEU HD13 1 1 
        5 11808 1 1  45 LEU HD21 H  -3.758  -4.991 -12.973 1.00 . A A .  45 LEU HD21 1 1 
        5 11809 1 1  45 LEU HD22 H  -4.457  -6.380 -12.144 1.00 . A A .  45 LEU HD22 1 1 
        5 11810 1 1  45 LEU HD23 H  -4.793  -6.113 -13.855 1.00 . A A .  45 LEU HD23 1 1 
        5 11811 1 1  45 LEU HG   H  -2.467  -6.504 -14.407 1.00 . A A .  45 LEU HG   1 1 
        5 11812 1 1  45 LEU N    N   0.121  -6.253 -14.031 1.00 . A A .  45 LEU N    1 1 
        5 11813 1 1  45 LEU O    O   0.199  -9.266 -12.092 1.00 . A A .  45 LEU O    1 1 
        5 11814 1 1  46 GLU C    C   1.295 -10.903 -14.256 1.00 . A A .  46 GLU C    1 1 
        5 11815 1 1  46 GLU CA   C  -0.104 -10.398 -14.632 1.00 . A A .  46 GLU CA   1 1 
        5 11816 1 1  46 GLU CB   C  -0.353 -10.576 -16.135 1.00 . A A .  46 GLU CB   1 1 
        5 11817 1 1  46 GLU CD   C  -0.553 -12.120 -18.121 1.00 . A A .  46 GLU CD   1 1 
        5 11818 1 1  46 GLU CG   C  -0.191 -12.000 -16.648 1.00 . A A .  46 GLU CG   1 1 
        5 11819 1 1  46 GLU H    H  -0.530  -8.351 -14.980 1.00 . A A .  46 GLU H    1 1 
        5 11820 1 1  46 GLU HA   H  -0.840 -10.969 -14.083 1.00 . A A .  46 GLU HA   1 1 
        5 11821 1 1  46 GLU HB2  H  -1.362 -10.255 -16.355 1.00 . A A .  46 GLU HB2  1 1 
        5 11822 1 1  46 GLU HB3  H   0.337  -9.941 -16.676 1.00 . A A .  46 GLU HB3  1 1 
        5 11823 1 1  46 GLU HG2  H   0.838 -12.305 -16.516 1.00 . A A .  46 GLU HG2  1 1 
        5 11824 1 1  46 GLU HG3  H  -0.835 -12.655 -16.076 1.00 . A A .  46 GLU HG3  1 1 
        5 11825 1 1  46 GLU N    N  -0.272  -8.985 -14.277 1.00 . A A .  46 GLU N    1 1 
        5 11826 1 1  46 GLU O    O   1.451 -12.005 -13.725 1.00 . A A .  46 GLU O    1 1 
        5 11827 1 1  46 GLU OE1  O  -1.741 -12.342 -18.430 1.00 . A A .  46 GLU OE1  1 1 
        5 11828 1 1  46 GLU OE2  O   0.345 -11.988 -18.979 1.00 . A A .  46 GLU OE2  1 1 
        5 11829 1 1  47 GLU C    C   3.874 -10.604 -12.670 1.00 . A A .  47 GLU C    1 1 
        5 11830 1 1  47 GLU CA   C   3.692 -10.397 -14.178 1.00 . A A .  47 GLU CA   1 1 
        5 11831 1 1  47 GLU CB   C   4.631  -9.289 -14.671 1.00 . A A .  47 GLU CB   1 1 
        5 11832 1 1  47 GLU CD   C   5.046 -10.432 -16.893 1.00 . A A .  47 GLU CD   1 1 
        5 11833 1 1  47 GLU CG   C   4.663  -9.140 -16.188 1.00 . A A .  47 GLU CG   1 1 
        5 11834 1 1  47 GLU H    H   2.111  -9.219 -14.957 1.00 . A A .  47 GLU H    1 1 
        5 11835 1 1  47 GLU HA   H   3.945 -11.318 -14.684 1.00 . A A .  47 GLU HA   1 1 
        5 11836 1 1  47 GLU HB2  H   4.315  -8.347 -14.244 1.00 . A A .  47 GLU HB2  1 1 
        5 11837 1 1  47 GLU HB3  H   5.636  -9.506 -14.332 1.00 . A A .  47 GLU HB3  1 1 
        5 11838 1 1  47 GLU HG2  H   3.683  -8.833 -16.528 1.00 . A A .  47 GLU HG2  1 1 
        5 11839 1 1  47 GLU HG3  H   5.386  -8.378 -16.448 1.00 . A A .  47 GLU HG3  1 1 
        5 11840 1 1  47 GLU N    N   2.305 -10.073 -14.518 1.00 . A A .  47 GLU N    1 1 
        5 11841 1 1  47 GLU O    O   4.736 -11.369 -12.240 1.00 . A A .  47 GLU O    1 1 
        5 11842 1 1  47 GLU OE1  O   6.157 -10.944 -16.643 1.00 . A A .  47 GLU OE1  1 1 
        5 11843 1 1  47 GLU OE2  O   4.237 -10.948 -17.690 1.00 . A A .  47 GLU OE2  1 1 
        5 11844 1 1  48 PHE C    C   2.414 -11.339  -9.946 1.00 . A A .  48 PHE C    1 1 
        5 11845 1 1  48 PHE CA   C   3.136 -10.067 -10.415 1.00 . A A .  48 PHE CA   1 1 
        5 11846 1 1  48 PHE CB   C   2.551  -8.827  -9.724 1.00 . A A .  48 PHE CB   1 1 
        5 11847 1 1  48 PHE CD1  C   4.623  -7.435  -9.369 1.00 . A A .  48 PHE CD1  1 1 
        5 11848 1 1  48 PHE CD2  C   2.868  -6.524 -10.705 1.00 . A A .  48 PHE CD2  1 1 
        5 11849 1 1  48 PHE CE1  C   5.365  -6.286  -9.558 1.00 . A A .  48 PHE CE1  1 1 
        5 11850 1 1  48 PHE CE2  C   3.608  -5.373 -10.897 1.00 . A A .  48 PHE CE2  1 1 
        5 11851 1 1  48 PHE CG   C   3.364  -7.571  -9.941 1.00 . A A .  48 PHE CG   1 1 
        5 11852 1 1  48 PHE CZ   C   4.857  -5.255 -10.323 1.00 . A A .  48 PHE CZ   1 1 
        5 11853 1 1  48 PHE H    H   2.386  -9.331 -12.258 1.00 . A A .  48 PHE H    1 1 
        5 11854 1 1  48 PHE HA   H   4.181 -10.152 -10.149 1.00 . A A .  48 PHE HA   1 1 
        5 11855 1 1  48 PHE HB2  H   1.554  -8.652 -10.100 1.00 . A A .  48 PHE HB2  1 1 
        5 11856 1 1  48 PHE HB3  H   2.498  -9.008  -8.659 1.00 . A A .  48 PHE HB3  1 1 
        5 11857 1 1  48 PHE HD1  H   5.027  -8.239  -8.772 1.00 . A A .  48 PHE HD1  1 1 
        5 11858 1 1  48 PHE HD2  H   1.893  -6.614 -11.154 1.00 . A A .  48 PHE HD2  1 1 
        5 11859 1 1  48 PHE HE1  H   6.342  -6.193  -9.108 1.00 . A A .  48 PHE HE1  1 1 
        5 11860 1 1  48 PHE HE2  H   3.210  -4.566 -11.494 1.00 . A A .  48 PHE HE2  1 1 
        5 11861 1 1  48 PHE HZ   H   5.435  -4.355 -10.469 1.00 . A A .  48 PHE HZ   1 1 
        5 11862 1 1  48 PHE N    N   3.059  -9.928 -11.867 1.00 . A A .  48 PHE N    1 1 
        5 11863 1 1  48 PHE O    O   2.958 -12.124  -9.168 1.00 . A A .  48 PHE O    1 1 
        5 11864 1 1  49 GLU C    C   1.123 -14.037 -10.321 1.00 . A A .  49 GLU C    1 1 
        5 11865 1 1  49 GLU CA   C   0.393 -12.715 -10.042 1.00 . A A .  49 GLU CA   1 1 
        5 11866 1 1  49 GLU CB   C  -0.956 -12.713 -10.762 1.00 . A A .  49 GLU CB   1 1 
        5 11867 1 1  49 GLU CD   C  -3.201 -11.586 -11.027 1.00 . A A .  49 GLU CD   1 1 
        5 11868 1 1  49 GLU CG   C  -1.769 -11.446 -10.540 1.00 . A A .  49 GLU CG   1 1 
        5 11869 1 1  49 GLU H    H   0.826 -10.916 -11.094 1.00 . A A .  49 GLU H    1 1 
        5 11870 1 1  49 GLU HA   H   0.218 -12.638  -8.976 1.00 . A A .  49 GLU HA   1 1 
        5 11871 1 1  49 GLU HB2  H  -0.783 -12.823 -11.824 1.00 . A A .  49 GLU HB2  1 1 
        5 11872 1 1  49 GLU HB3  H  -1.539 -13.555 -10.413 1.00 . A A .  49 GLU HB3  1 1 
        5 11873 1 1  49 GLU HG2  H  -1.775 -11.214  -9.485 1.00 . A A .  49 GLU HG2  1 1 
        5 11874 1 1  49 GLU HG3  H  -1.298 -10.634 -11.078 1.00 . A A .  49 GLU HG3  1 1 
        5 11875 1 1  49 GLU N    N   1.196 -11.553 -10.443 1.00 . A A .  49 GLU N    1 1 
        5 11876 1 1  49 GLU O    O   1.203 -14.906  -9.449 1.00 . A A .  49 GLU O    1 1 
        5 11877 1 1  49 GLU OE1  O  -3.450 -11.341 -12.223 1.00 . A A .  49 GLU OE1  1 1 
        5 11878 1 1  49 GLU OE2  O  -4.078 -11.964 -10.221 1.00 . A A .  49 GLU OE2  1 1 
        5 11879 1 1  50 LYS C    C   3.636 -15.627 -11.035 1.00 . A A .  50 LYS C    1 1 
        5 11880 1 1  50 LYS CA   C   2.390 -15.403 -11.915 1.00 . A A .  50 LYS CA   1 1 
        5 11881 1 1  50 LYS CB   C   2.781 -15.355 -13.405 1.00 . A A .  50 LYS CB   1 1 
        5 11882 1 1  50 LYS CD   C   3.837 -14.043 -15.299 1.00 . A A .  50 LYS CD   1 1 
        5 11883 1 1  50 LYS CE   C   4.614 -15.214 -15.893 1.00 . A A .  50 LYS CE   1 1 
        5 11884 1 1  50 LYS CG   C   3.663 -14.168 -13.784 1.00 . A A .  50 LYS CG   1 1 
        5 11885 1 1  50 LYS H    H   1.557 -13.457 -12.190 1.00 . A A .  50 LYS H    1 1 
        5 11886 1 1  50 LYS HA   H   1.717 -16.235 -11.766 1.00 . A A .  50 LYS HA   1 1 
        5 11887 1 1  50 LYS HB2  H   3.312 -16.262 -13.654 1.00 . A A .  50 LYS HB2  1 1 
        5 11888 1 1  50 LYS HB3  H   1.877 -15.307 -13.997 1.00 . A A .  50 LYS HB3  1 1 
        5 11889 1 1  50 LYS HD2  H   2.862 -14.005 -15.762 1.00 . A A .  50 LYS HD2  1 1 
        5 11890 1 1  50 LYS HD3  H   4.370 -13.126 -15.513 1.00 . A A .  50 LYS HD3  1 1 
        5 11891 1 1  50 LYS HE2  H   4.110 -16.134 -15.636 1.00 . A A .  50 LYS HE2  1 1 
        5 11892 1 1  50 LYS HE3  H   4.635 -15.108 -16.968 1.00 . A A .  50 LYS HE3  1 1 
        5 11893 1 1  50 LYS HG2  H   3.206 -13.263 -13.411 1.00 . A A .  50 LYS HG2  1 1 
        5 11894 1 1  50 LYS HG3  H   4.635 -14.294 -13.325 1.00 . A A .  50 LYS HG3  1 1 
        5 11895 1 1  50 LYS HZ1  H   6.545 -16.011 -15.887 1.00 . A A .  50 LYS HZ1  1 1 
        5 11896 1 1  50 LYS HZ2  H   6.019 -15.485 -14.370 1.00 . A A .  50 LYS HZ2  1 1 
        5 11897 1 1  50 LYS HZ3  H   6.489 -14.359 -15.539 1.00 . A A .  50 LYS HZ3  1 1 
        5 11898 1 1  50 LYS N    N   1.662 -14.182 -11.532 1.00 . A A .  50 LYS N    1 1 
        5 11899 1 1  50 LYS NZ   N   6.012 -15.271 -15.386 1.00 . A A .  50 LYS NZ   1 1 
        5 11900 1 1  50 LYS O    O   4.146 -16.742 -10.940 1.00 . A A .  50 LYS O    1 1 
        5 11901 1 1  51 GLN C    C   4.823 -14.707  -7.993 1.00 . A A .  51 GLN C    1 1 
        5 11902 1 1  51 GLN CA   C   5.264 -14.658  -9.470 1.00 . A A .  51 GLN CA   1 1 
        5 11903 1 1  51 GLN CB   C   6.221 -13.479  -9.704 1.00 . A A .  51 GLN CB   1 1 
        5 11904 1 1  51 GLN CD   C   7.895 -12.392 -11.276 1.00 . A A .  51 GLN CD   1 1 
        5 11905 1 1  51 GLN CG   C   6.831 -13.463 -11.102 1.00 . A A .  51 GLN CG   1 1 
        5 11906 1 1  51 GLN H    H   3.679 -13.694 -10.511 1.00 . A A .  51 GLN H    1 1 
        5 11907 1 1  51 GLN HA   H   5.788 -15.577  -9.696 1.00 . A A .  51 GLN HA   1 1 
        5 11908 1 1  51 GLN HB2  H   5.679 -12.554  -9.557 1.00 . A A .  51 GLN HB2  1 1 
        5 11909 1 1  51 GLN HB3  H   7.024 -13.532  -8.982 1.00 . A A .  51 GLN HB3  1 1 
        5 11910 1 1  51 GLN HE21 H   6.526 -11.069 -11.802 1.00 . A A .  51 GLN HE21 1 1 
        5 11911 1 1  51 GLN HE22 H   8.155 -10.498 -11.773 1.00 . A A .  51 GLN HE22 1 1 
        5 11912 1 1  51 GLN HG2  H   7.280 -14.427 -11.296 1.00 . A A .  51 GLN HG2  1 1 
        5 11913 1 1  51 GLN HG3  H   6.043 -13.286 -11.822 1.00 . A A .  51 GLN HG3  1 1 
        5 11914 1 1  51 GLN N    N   4.111 -14.564 -10.379 1.00 . A A .  51 GLN N    1 1 
        5 11915 1 1  51 GLN NE2  N   7.484 -11.201 -11.655 1.00 . A A .  51 GLN NE2  1 1 
        5 11916 1 1  51 GLN O    O   5.615 -14.454  -7.084 1.00 . A A .  51 GLN O    1 1 
        5 11917 1 1  51 GLN OE1  O   9.079 -12.634 -11.065 1.00 . A A .  51 GLN OE1  1 1 
        5 11918 1 1  52 GLY C    C   2.795 -13.913  -5.663 1.00 . A A .  52 GLY C    1 1 
        5 11919 1 1  52 GLY CA   C   3.049 -15.223  -6.406 1.00 . A A .  52 GLY CA   1 1 
        5 11920 1 1  52 GLY H    H   2.954 -15.180  -8.528 1.00 . A A .  52 GLY H    1 1 
        5 11921 1 1  52 GLY HA2  H   2.120 -15.773  -6.454 1.00 . A A .  52 GLY HA2  1 1 
        5 11922 1 1  52 GLY HA3  H   3.763 -15.809  -5.843 1.00 . A A .  52 GLY HA3  1 1 
        5 11923 1 1  52 GLY N    N   3.555 -15.048  -7.765 1.00 . A A .  52 GLY N    1 1 
        5 11924 1 1  52 GLY O    O   3.223 -13.746  -4.521 1.00 . A A .  52 GLY O    1 1 
        5 11925 1 1  53 VAL C    C   0.183 -11.597  -5.594 1.00 . A A .  53 VAL C    1 1 
        5 11926 1 1  53 VAL CA   C   1.714 -11.711  -5.683 1.00 . A A .  53 VAL CA   1 1 
        5 11927 1 1  53 VAL CB   C   2.280 -10.497  -6.463 1.00 . A A .  53 VAL CB   1 1 
        5 11928 1 1  53 VAL CG1  C   1.855  -9.170  -5.827 1.00 . A A .  53 VAL CG1  1 1 
        5 11929 1 1  53 VAL CG2  C   3.804 -10.587  -6.561 1.00 . A A .  53 VAL CG2  1 1 
        5 11930 1 1  53 VAL H    H   1.886 -13.131  -7.259 1.00 . A A .  53 VAL H    1 1 
        5 11931 1 1  53 VAL HA   H   2.123 -11.693  -4.681 1.00 . A A .  53 VAL HA   1 1 
        5 11932 1 1  53 VAL HB   H   1.880 -10.527  -7.466 1.00 . A A .  53 VAL HB   1 1 
        5 11933 1 1  53 VAL HG11 H   0.776  -9.104  -5.816 1.00 . A A .  53 VAL HG11 1 1 
        5 11934 1 1  53 VAL HG12 H   2.256  -8.349  -6.404 1.00 . A A .  53 VAL HG12 1 1 
        5 11935 1 1  53 VAL HG13 H   2.229  -9.115  -4.816 1.00 . A A .  53 VAL HG13 1 1 
        5 11936 1 1  53 VAL HG21 H   4.079 -11.504  -7.065 1.00 . A A .  53 VAL HG21 1 1 
        5 11937 1 1  53 VAL HG22 H   4.233 -10.581  -5.569 1.00 . A A .  53 VAL HG22 1 1 
        5 11938 1 1  53 VAL HG23 H   4.183  -9.744  -7.122 1.00 . A A .  53 VAL HG23 1 1 
        5 11939 1 1  53 VAL N    N   2.114 -12.977  -6.317 1.00 . A A .  53 VAL N    1 1 
        5 11940 1 1  53 VAL O    O  -0.532 -11.940  -6.542 1.00 . A A .  53 VAL O    1 1 
        5 11941 1 1  54 ASP C    C  -2.297  -9.663  -4.795 1.00 . A A .  54 ASP C    1 1 
        5 11942 1 1  54 ASP CA   C  -1.764 -10.999  -4.230 1.00 . A A .  54 ASP CA   1 1 
        5 11943 1 1  54 ASP CB   C  -2.053 -11.131  -2.721 1.00 . A A .  54 ASP CB   1 1 
        5 11944 1 1  54 ASP CG   C  -3.520 -11.374  -2.405 1.00 . A A .  54 ASP CG   1 1 
        5 11945 1 1  54 ASP H    H   0.298 -10.811  -3.753 1.00 . A A .  54 ASP H    1 1 
        5 11946 1 1  54 ASP HA   H  -2.248 -11.814  -4.752 1.00 . A A .  54 ASP HA   1 1 
        5 11947 1 1  54 ASP HB2  H  -1.484 -11.962  -2.328 1.00 . A A .  54 ASP HB2  1 1 
        5 11948 1 1  54 ASP HB3  H  -1.738 -10.224  -2.224 1.00 . A A .  54 ASP HB3  1 1 
        5 11949 1 1  54 ASP N    N  -0.318 -11.111  -4.457 1.00 . A A .  54 ASP N    1 1 
        5 11950 1 1  54 ASP O    O  -2.402  -8.667  -4.081 1.00 . A A .  54 ASP O    1 1 
        5 11951 1 1  54 ASP OD1  O  -4.079 -12.372  -2.908 1.00 . A A .  54 ASP OD1  1 1 
        5 11952 1 1  54 ASP OD2  O  -4.118 -10.581  -1.643 1.00 . A A .  54 ASP OD2  1 1 
        5 11953 1 1  55 VAL C    C  -4.489  -8.219  -6.962 1.00 . A A .  55 VAL C    1 1 
        5 11954 1 1  55 VAL CA   C  -2.969  -8.396  -6.794 1.00 . A A .  55 VAL CA   1 1 
        5 11955 1 1  55 VAL CB   C  -2.306  -8.321  -8.193 1.00 . A A .  55 VAL CB   1 1 
        5 11956 1 1  55 VAL CG1  C  -2.585  -6.972  -8.854 1.00 . A A .  55 VAL CG1  1 1 
        5 11957 1 1  55 VAL CG2  C  -0.803  -8.577  -8.098 1.00 . A A .  55 VAL CG2  1 1 
        5 11958 1 1  55 VAL H    H  -2.604 -10.486  -6.597 1.00 . A A .  55 VAL H    1 1 
        5 11959 1 1  55 VAL HA   H  -2.591  -7.570  -6.205 1.00 . A A .  55 VAL HA   1 1 
        5 11960 1 1  55 VAL HB   H  -2.740  -9.096  -8.816 1.00 . A A .  55 VAL HB   1 1 
        5 11961 1 1  55 VAL HG11 H  -2.074  -6.922  -9.802 1.00 . A A .  55 VAL HG11 1 1 
        5 11962 1 1  55 VAL HG12 H  -2.232  -6.175  -8.212 1.00 . A A .  55 VAL HG12 1 1 
        5 11963 1 1  55 VAL HG13 H  -3.648  -6.860  -9.012 1.00 . A A .  55 VAL HG13 1 1 
        5 11964 1 1  55 VAL HG21 H  -0.628  -9.561  -7.686 1.00 . A A .  55 VAL HG21 1 1 
        5 11965 1 1  55 VAL HG22 H  -0.350  -7.835  -7.458 1.00 . A A .  55 VAL HG22 1 1 
        5 11966 1 1  55 VAL HG23 H  -0.362  -8.517  -9.083 1.00 . A A .  55 VAL HG23 1 1 
        5 11967 1 1  55 VAL N    N  -2.610  -9.644  -6.095 1.00 . A A .  55 VAL N    1 1 
        5 11968 1 1  55 VAL O    O  -5.184  -9.103  -7.460 1.00 . A A .  55 VAL O    1 1 
        5 11969 1 1  56 ARG C    C  -6.551  -5.479  -7.617 1.00 . A A .  56 ARG C    1 1 
        5 11970 1 1  56 ARG CA   C  -6.415  -6.700  -6.691 1.00 . A A .  56 ARG CA   1 1 
        5 11971 1 1  56 ARG CB   C  -7.062  -6.381  -5.325 1.00 . A A .  56 ARG CB   1 1 
        5 11972 1 1  56 ARG CD   C  -5.931  -8.266  -4.044 1.00 . A A .  56 ARG CD   1 1 
        5 11973 1 1  56 ARG CG   C  -7.252  -7.583  -4.393 1.00 . A A .  56 ARG CG   1 1 
        5 11974 1 1  56 ARG CZ   C  -6.834 -10.435  -3.305 1.00 . A A .  56 ARG CZ   1 1 
        5 11975 1 1  56 ARG H    H  -4.395  -6.421  -6.097 1.00 . A A .  56 ARG H    1 1 
        5 11976 1 1  56 ARG HA   H  -6.929  -7.540  -7.140 1.00 . A A .  56 ARG HA   1 1 
        5 11977 1 1  56 ARG HB2  H  -6.445  -5.657  -4.813 1.00 . A A .  56 ARG HB2  1 1 
        5 11978 1 1  56 ARG HB3  H  -8.034  -5.938  -5.501 1.00 . A A .  56 ARG HB3  1 1 
        5 11979 1 1  56 ARG HD2  H  -5.483  -8.638  -4.952 1.00 . A A .  56 ARG HD2  1 1 
        5 11980 1 1  56 ARG HD3  H  -5.271  -7.532  -3.601 1.00 . A A .  56 ARG HD3  1 1 
        5 11981 1 1  56 ARG HE   H  -5.530  -9.363  -2.302 1.00 . A A .  56 ARG HE   1 1 
        5 11982 1 1  56 ARG HG2  H  -7.719  -7.245  -3.480 1.00 . A A .  56 ARG HG2  1 1 
        5 11983 1 1  56 ARG HG3  H  -7.900  -8.302  -4.879 1.00 . A A .  56 ARG HG3  1 1 
        5 11984 1 1  56 ARG HH11 H  -7.594  -9.823  -5.037 1.00 . A A .  56 ARG HH11 1 1 
        5 11985 1 1  56 ARG HH12 H  -8.159 -11.351  -4.474 1.00 . A A .  56 ARG HH12 1 1 
        5 11986 1 1  56 ARG HH21 H  -6.210 -11.330  -1.648 1.00 . A A .  56 ARG HH21 1 1 
        5 11987 1 1  56 ARG HH22 H  -7.380 -12.200  -2.574 1.00 . A A .  56 ARG HH22 1 1 
        5 11988 1 1  56 ARG N    N  -4.996  -7.061  -6.531 1.00 . A A .  56 ARG N    1 1 
        5 11989 1 1  56 ARG NE   N  -6.077  -9.385  -3.113 1.00 . A A .  56 ARG NE   1 1 
        5 11990 1 1  56 ARG NH1  N  -7.585 -10.544  -4.355 1.00 . A A .  56 ARG NH1  1 1 
        5 11991 1 1  56 ARG NH2  N  -6.809 -11.396  -2.444 1.00 . A A .  56 ARG NH2  1 1 
        5 11992 1 1  56 ARG O    O  -5.793  -4.515  -7.500 1.00 . A A .  56 ARG O    1 1 
        5 11993 1 1  57 THR C    C  -8.730  -3.381  -8.939 1.00 . A A .  57 THR C    1 1 
        5 11994 1 1  57 THR CA   C  -7.724  -4.405  -9.474 1.00 . A A .  57 THR CA   1 1 
        5 11995 1 1  57 THR CB   C  -8.214  -4.900 -10.855 1.00 . A A .  57 THR CB   1 1 
        5 11996 1 1  57 THR CG2  C  -7.123  -5.691 -11.566 1.00 . A A .  57 THR CG2  1 1 
        5 11997 1 1  57 THR H    H  -8.100  -6.305  -8.584 1.00 . A A .  57 THR H    1 1 
        5 11998 1 1  57 THR HA   H  -6.772  -3.909  -9.617 1.00 . A A .  57 THR HA   1 1 
        5 11999 1 1  57 THR HB   H  -8.462  -4.039 -11.461 1.00 . A A .  57 THR HB   1 1 
        5 12000 1 1  57 THR HG1  H -10.108  -5.187 -10.339 1.00 . A A .  57 THR HG1  1 1 
        5 12001 1 1  57 THR HG21 H  -7.481  -6.016 -12.531 1.00 . A A .  57 THR HG21 1 1 
        5 12002 1 1  57 THR HG22 H  -6.855  -6.554 -10.973 1.00 . A A .  57 THR HG22 1 1 
        5 12003 1 1  57 THR HG23 H  -6.251  -5.063 -11.699 1.00 . A A .  57 THR HG23 1 1 
        5 12004 1 1  57 THR N    N  -7.514  -5.517  -8.534 1.00 . A A .  57 THR N    1 1 
        5 12005 1 1  57 THR O    O  -9.875  -3.718  -8.635 1.00 . A A .  57 THR O    1 1 
        5 12006 1 1  57 THR OG1  O  -9.386  -5.717 -10.708 1.00 . A A .  57 THR OG1  1 1 
        5 12007 1 1  58 VAL C    C  -9.225   0.092  -9.444 1.00 . A A .  58 VAL C    1 1 
        5 12008 1 1  58 VAL CA   C  -9.171  -1.032  -8.401 1.00 . A A .  58 VAL CA   1 1 
        5 12009 1 1  58 VAL CB   C  -8.750  -0.451  -7.028 1.00 . A A .  58 VAL CB   1 1 
        5 12010 1 1  58 VAL CG1  C  -9.310  -1.305  -5.895 1.00 . A A .  58 VAL CG1  1 1 
        5 12011 1 1  58 VAL CG2  C  -7.229  -0.345  -6.925 1.00 . A A .  58 VAL CG2  1 1 
        5 12012 1 1  58 VAL H    H  -7.352  -1.934  -9.039 1.00 . A A .  58 VAL H    1 1 
        5 12013 1 1  58 VAL HA   H -10.170  -1.438  -8.296 1.00 . A A .  58 VAL HA   1 1 
        5 12014 1 1  58 VAL HB   H  -9.165   0.544  -6.933 1.00 . A A .  58 VAL HB   1 1 
        5 12015 1 1  58 VAL HG11 H  -9.033  -2.338  -6.047 1.00 . A A .  58 VAL HG11 1 1 
        5 12016 1 1  58 VAL HG12 H -10.391  -1.216  -5.880 1.00 . A A .  58 VAL HG12 1 1 
        5 12017 1 1  58 VAL HG13 H  -8.911  -0.961  -4.952 1.00 . A A .  58 VAL HG13 1 1 
        5 12018 1 1  58 VAL HG21 H  -6.960   0.113  -5.985 1.00 . A A .  58 VAL HG21 1 1 
        5 12019 1 1  58 VAL HG22 H  -6.856   0.258  -7.739 1.00 . A A .  58 VAL HG22 1 1 
        5 12020 1 1  58 VAL HG23 H  -6.793  -1.333  -6.981 1.00 . A A .  58 VAL HG23 1 1 
        5 12021 1 1  58 VAL N    N  -8.293  -2.129  -8.829 1.00 . A A .  58 VAL N    1 1 
        5 12022 1 1  58 VAL O    O  -8.206   0.458 -10.034 1.00 . A A .  58 VAL O    1 1 
        5 12023 1 1  59 GLU C    C -10.932   3.046 -10.028 1.00 . A A .  59 GLU C    1 1 
        5 12024 1 1  59 GLU CA   C -10.633   1.685 -10.677 1.00 . A A .  59 GLU CA   1 1 
        5 12025 1 1  59 GLU CB   C -11.777   1.291 -11.620 1.00 . A A .  59 GLU CB   1 1 
        5 12026 1 1  59 GLU CD   C -14.112   0.321 -11.830 1.00 . A A .  59 GLU CD   1 1 
        5 12027 1 1  59 GLU CG   C -13.100   0.997 -10.916 1.00 . A A .  59 GLU CG   1 1 
        5 12028 1 1  59 GLU H    H -11.199   0.267  -9.190 1.00 . A A .  59 GLU H    1 1 
        5 12029 1 1  59 GLU HA   H  -9.725   1.776 -11.257 1.00 . A A .  59 GLU HA   1 1 
        5 12030 1 1  59 GLU HB2  H -11.941   2.097 -12.321 1.00 . A A .  59 GLU HB2  1 1 
        5 12031 1 1  59 GLU HB3  H -11.484   0.407 -12.169 1.00 . A A .  59 GLU HB3  1 1 
        5 12032 1 1  59 GLU HG2  H -12.911   0.351 -10.070 1.00 . A A .  59 GLU HG2  1 1 
        5 12033 1 1  59 GLU HG3  H -13.520   1.930 -10.564 1.00 . A A .  59 GLU HG3  1 1 
        5 12034 1 1  59 GLU N    N -10.425   0.620  -9.682 1.00 . A A .  59 GLU N    1 1 
        5 12035 1 1  59 GLU O    O -10.586   4.094 -10.579 1.00 . A A .  59 GLU O    1 1 
        5 12036 1 1  59 GLU OE1  O -14.001  -0.906 -12.033 1.00 . A A .  59 GLU OE1  1 1 
        5 12037 1 1  59 GLU OE2  O -15.016   1.004 -12.351 1.00 . A A .  59 GLU OE2  1 1 
        5 12038 1 1  60 ASP C    C -11.698   4.143  -6.657 1.00 . A A .  60 ASP C    1 1 
        5 12039 1 1  60 ASP CA   C -11.933   4.272  -8.167 1.00 . A A .  60 ASP CA   1 1 
        5 12040 1 1  60 ASP CB   C -13.399   4.631  -8.442 1.00 . A A .  60 ASP CB   1 1 
        5 12041 1 1  60 ASP CG   C -13.801   5.960  -7.831 1.00 . A A .  60 ASP CG   1 1 
        5 12042 1 1  60 ASP H    H -11.822   2.173  -8.466 1.00 . A A .  60 ASP H    1 1 
        5 12043 1 1  60 ASP HA   H -11.302   5.064  -8.548 1.00 . A A .  60 ASP HA   1 1 
        5 12044 1 1  60 ASP HB2  H -13.557   4.685  -9.507 1.00 . A A .  60 ASP HB2  1 1 
        5 12045 1 1  60 ASP HB3  H -14.032   3.860  -8.028 1.00 . A A .  60 ASP HB3  1 1 
        5 12046 1 1  60 ASP N    N -11.578   3.032  -8.866 1.00 . A A .  60 ASP N    1 1 
        5 12047 1 1  60 ASP O    O -11.496   3.045  -6.138 1.00 . A A .  60 ASP O    1 1 
        5 12048 1 1  60 ASP OD1  O -13.401   7.011  -8.369 1.00 . A A .  60 ASP OD1  1 1 
        5 12049 1 1  60 ASP OD2  O -14.490   5.960  -6.790 1.00 . A A .  60 ASP OD2  1 1 
        5 12050 1 1  61 LYS C    C -12.592   4.497  -3.752 1.00 . A A .  61 LYS C    1 1 
        5 12051 1 1  61 LYS CA   C -11.535   5.319  -4.514 1.00 . A A .  61 LYS CA   1 1 
        5 12052 1 1  61 LYS CB   C -11.543   6.777  -4.056 1.00 . A A .  61 LYS CB   1 1 
        5 12053 1 1  61 LYS CD   C -12.712   9.013  -4.173 1.00 . A A .  61 LYS CD   1 1 
        5 12054 1 1  61 LYS CE   C -12.256   9.387  -2.767 1.00 . A A .  61 LYS CE   1 1 
        5 12055 1 1  61 LYS CG   C -12.851   7.506  -4.343 1.00 . A A .  61 LYS CG   1 1 
        5 12056 1 1  61 LYS H    H -11.915   6.116  -6.439 1.00 . A A .  61 LYS H    1 1 
        5 12057 1 1  61 LYS HA   H -10.560   4.899  -4.310 1.00 . A A .  61 LYS HA   1 1 
        5 12058 1 1  61 LYS HB2  H -11.361   6.812  -2.992 1.00 . A A .  61 LYS HB2  1 1 
        5 12059 1 1  61 LYS HB3  H -10.747   7.301  -4.566 1.00 . A A .  61 LYS HB3  1 1 
        5 12060 1 1  61 LYS HD2  H -11.985   9.377  -4.884 1.00 . A A .  61 LYS HD2  1 1 
        5 12061 1 1  61 LYS HD3  H -13.666   9.476  -4.369 1.00 . A A .  61 LYS HD3  1 1 
        5 12062 1 1  61 LYS HE2  H -11.257   9.008  -2.616 1.00 . A A .  61 LYS HE2  1 1 
        5 12063 1 1  61 LYS HE3  H -12.247  10.465  -2.680 1.00 . A A .  61 LYS HE3  1 1 
        5 12064 1 1  61 LYS HG2  H -13.150   7.299  -5.362 1.00 . A A .  61 LYS HG2  1 1 
        5 12065 1 1  61 LYS HG3  H -13.609   7.143  -3.664 1.00 . A A .  61 LYS HG3  1 1 
        5 12066 1 1  61 LYS HZ1  H -14.124   8.767  -2.058 1.00 . A A .  61 LYS HZ1  1 1 
        5 12067 1 1  61 LYS HZ2  H -13.120   9.425  -0.865 1.00 . A A .  61 LYS HZ2  1 1 
        5 12068 1 1  61 LYS HZ3  H -12.824   7.870  -1.448 1.00 . A A .  61 LYS HZ3  1 1 
        5 12069 1 1  61 LYS N    N -11.740   5.275  -5.962 1.00 . A A .  61 LYS N    1 1 
        5 12070 1 1  61 LYS NZ   N -13.145   8.824  -1.714 1.00 . A A .  61 LYS NZ   1 1 
        5 12071 1 1  61 LYS O    O -12.308   3.943  -2.691 1.00 . A A .  61 LYS O    1 1 
        5 12072 1 1  62 GLU C    C -14.523   2.075  -3.919 1.00 . A A .  62 GLU C    1 1 
        5 12073 1 1  62 GLU CA   C -14.847   3.559  -3.698 1.00 . A A .  62 GLU CA   1 1 
        5 12074 1 1  62 GLU CB   C -16.230   3.889  -4.273 1.00 . A A .  62 GLU CB   1 1 
        5 12075 1 1  62 GLU CD   C -18.151   5.543  -4.350 1.00 . A A .  62 GLU CD   1 1 
        5 12076 1 1  62 GLU CG   C -16.697   5.308  -3.973 1.00 . A A .  62 GLU CG   1 1 
        5 12077 1 1  62 GLU H    H -14.018   4.941  -5.096 1.00 . A A .  62 GLU H    1 1 
        5 12078 1 1  62 GLU HA   H -14.858   3.751  -2.633 1.00 . A A .  62 GLU HA   1 1 
        5 12079 1 1  62 GLU HB2  H -16.200   3.760  -5.347 1.00 . A A .  62 GLU HB2  1 1 
        5 12080 1 1  62 GLU HB3  H -16.952   3.199  -3.858 1.00 . A A .  62 GLU HB3  1 1 
        5 12081 1 1  62 GLU HG2  H -16.578   5.498  -2.915 1.00 . A A .  62 GLU HG2  1 1 
        5 12082 1 1  62 GLU HG3  H -16.079   6.001  -4.529 1.00 . A A .  62 GLU HG3  1 1 
        5 12083 1 1  62 GLU N    N -13.810   4.414  -4.291 1.00 . A A .  62 GLU N    1 1 
        5 12084 1 1  62 GLU O    O -14.564   1.275  -2.984 1.00 . A A .  62 GLU O    1 1 
        5 12085 1 1  62 GLU OE1  O -18.431   5.794  -5.540 1.00 . A A .  62 GLU OE1  1 1 
        5 12086 1 1  62 GLU OE2  O -19.020   5.479  -3.455 1.00 . A A .  62 GLU OE2  1 1 
        5 12087 1 1  63 ASP C    C -12.517  -0.025  -4.664 1.00 . A A .  63 ASP C    1 1 
        5 12088 1 1  63 ASP CA   C -13.753   0.359  -5.496 1.00 . A A .  63 ASP CA   1 1 
        5 12089 1 1  63 ASP CB   C -13.456   0.302  -7.001 1.00 . A A .  63 ASP CB   1 1 
        5 12090 1 1  63 ASP CG   C -13.199  -1.097  -7.521 1.00 . A A .  63 ASP CG   1 1 
        5 12091 1 1  63 ASP H    H -14.189   2.393  -5.871 1.00 . A A .  63 ASP H    1 1 
        5 12092 1 1  63 ASP HA   H -14.565  -0.316  -5.263 1.00 . A A .  63 ASP HA   1 1 
        5 12093 1 1  63 ASP HB2  H -14.301   0.706  -7.537 1.00 . A A .  63 ASP HB2  1 1 
        5 12094 1 1  63 ASP HB3  H -12.586   0.911  -7.209 1.00 . A A .  63 ASP HB3  1 1 
        5 12095 1 1  63 ASP N    N -14.173   1.720  -5.158 1.00 . A A .  63 ASP N    1 1 
        5 12096 1 1  63 ASP O    O -12.300  -1.188  -4.329 1.00 . A A .  63 ASP O    1 1 
        5 12097 1 1  63 ASP OD1  O -13.960  -2.020  -7.167 1.00 . A A .  63 ASP OD1  1 1 
        5 12098 1 1  63 ASP OD2  O -12.262  -1.273  -8.321 1.00 . A A .  63 ASP OD2  1 1 
        5 12099 1 1  64 PHE C    C -10.952   0.569  -2.003 1.00 . A A .  64 PHE C    1 1 
        5 12100 1 1  64 PHE CA   C -10.558   0.846  -3.462 1.00 . A A .  64 PHE CA   1 1 
        5 12101 1 1  64 PHE CB   C  -9.714   2.130  -3.570 1.00 . A A .  64 PHE CB   1 1 
        5 12102 1 1  64 PHE CD1  C  -7.503   1.450  -2.576 1.00 . A A .  64 PHE CD1  1 1 
        5 12103 1 1  64 PHE CD2  C  -8.704   3.238  -1.553 1.00 . A A .  64 PHE CD2  1 1 
        5 12104 1 1  64 PHE CE1  C  -6.497   1.592  -1.638 1.00 . A A .  64 PHE CE1  1 1 
        5 12105 1 1  64 PHE CE2  C  -7.700   3.383  -0.617 1.00 . A A .  64 PHE CE2  1 1 
        5 12106 1 1  64 PHE CG   C  -8.619   2.270  -2.543 1.00 . A A .  64 PHE CG   1 1 
        5 12107 1 1  64 PHE CZ   C  -6.595   2.559  -0.659 1.00 . A A .  64 PHE CZ   1 1 
        5 12108 1 1  64 PHE H    H -11.981   1.888  -4.621 1.00 . A A .  64 PHE H    1 1 
        5 12109 1 1  64 PHE HA   H  -9.980   0.013  -3.832 1.00 . A A .  64 PHE HA   1 1 
        5 12110 1 1  64 PHE HB2  H  -9.250   2.159  -4.546 1.00 . A A .  64 PHE HB2  1 1 
        5 12111 1 1  64 PHE HB3  H -10.371   2.984  -3.474 1.00 . A A .  64 PHE HB3  1 1 
        5 12112 1 1  64 PHE HD1  H  -7.424   0.692  -3.340 1.00 . A A .  64 PHE HD1  1 1 
        5 12113 1 1  64 PHE HD2  H  -9.568   3.884  -1.516 1.00 . A A .  64 PHE HD2  1 1 
        5 12114 1 1  64 PHE HE1  H  -5.633   0.945  -1.673 1.00 . A A .  64 PHE HE1  1 1 
        5 12115 1 1  64 PHE HE2  H  -7.781   4.141   0.150 1.00 . A A .  64 PHE HE2  1 1 
        5 12116 1 1  64 PHE HZ   H  -5.809   2.671   0.073 1.00 . A A .  64 PHE HZ   1 1 
        5 12117 1 1  64 PHE N    N -11.741   0.993  -4.309 1.00 . A A .  64 PHE N    1 1 
        5 12118 1 1  64 PHE O    O -10.592  -0.463  -1.433 1.00 . A A .  64 PHE O    1 1 
        5 12119 1 1  65 ARG C    C -12.917   0.098   0.267 1.00 . A A .  65 ARG C    1 1 
        5 12120 1 1  65 ARG CA   C -12.129   1.395  -0.019 1.00 . A A .  65 ARG CA   1 1 
        5 12121 1 1  65 ARG CB   C -12.956   2.644   0.354 1.00 . A A .  65 ARG CB   1 1 
        5 12122 1 1  65 ARG CD   C -15.204   3.618   1.012 1.00 . A A .  65 ARG CD   1 1 
        5 12123 1 1  65 ARG CG   C -14.383   2.348   0.805 1.00 . A A .  65 ARG CG   1 1 
        5 12124 1 1  65 ARG CZ   C -14.450   4.923   2.952 1.00 . A A .  65 ARG CZ   1 1 
        5 12125 1 1  65 ARG H    H -12.027   2.250  -1.950 1.00 . A A .  65 ARG H    1 1 
        5 12126 1 1  65 ARG HA   H -11.230   1.383   0.581 1.00 . A A .  65 ARG HA   1 1 
        5 12127 1 1  65 ARG HB2  H -12.454   3.167   1.158 1.00 . A A .  65 ARG HB2  1 1 
        5 12128 1 1  65 ARG HB3  H -13.005   3.300  -0.506 1.00 . A A .  65 ARG HB3  1 1 
        5 12129 1 1  65 ARG HD2  H -15.535   3.976   0.047 1.00 . A A .  65 ARG HD2  1 1 
        5 12130 1 1  65 ARG HD3  H -16.068   3.376   1.616 1.00 . A A .  65 ARG HD3  1 1 
        5 12131 1 1  65 ARG HE   H -13.933   5.288   1.093 1.00 . A A .  65 ARG HE   1 1 
        5 12132 1 1  65 ARG HG2  H -14.859   1.747   0.042 1.00 . A A .  65 ARG HG2  1 1 
        5 12133 1 1  65 ARG HG3  H -14.348   1.793   1.732 1.00 . A A .  65 ARG HG3  1 1 
        5 12134 1 1  65 ARG HH11 H -15.481   3.286   3.443 1.00 . A A .  65 ARG HH11 1 1 
        5 12135 1 1  65 ARG HH12 H -15.023   4.307   4.753 1.00 . A A .  65 ARG HH12 1 1 
        5 12136 1 1  65 ARG HH21 H -13.353   6.574   2.770 1.00 . A A .  65 ARG HH21 1 1 
        5 12137 1 1  65 ARG HH22 H -13.826   6.157   4.377 1.00 . A A .  65 ARG HH22 1 1 
        5 12138 1 1  65 ARG N    N -11.720   1.485  -1.421 1.00 . A A .  65 ARG N    1 1 
        5 12139 1 1  65 ARG NE   N -14.445   4.685   1.669 1.00 . A A .  65 ARG NE   1 1 
        5 12140 1 1  65 ARG NH1  N -15.032   4.114   3.782 1.00 . A A .  65 ARG NH1  1 1 
        5 12141 1 1  65 ARG NH2  N -13.830   5.963   3.406 1.00 . A A .  65 ARG NH2  1 1 
        5 12142 1 1  65 ARG O    O -12.770  -0.507   1.331 1.00 . A A .  65 ARG O    1 1 
        5 12143 1 1  66 GLU C    C -13.759  -2.829  -0.599 1.00 . A A .  66 GLU C    1 1 
        5 12144 1 1  66 GLU CA   C -14.574  -1.525  -0.500 1.00 . A A .  66 GLU CA   1 1 
        5 12145 1 1  66 GLU CB   C -15.748  -1.515  -1.487 1.00 . A A .  66 GLU CB   1 1 
        5 12146 1 1  66 GLU CD   C -17.954  -0.399  -2.109 1.00 . A A .  66 GLU CD   1 1 
        5 12147 1 1  66 GLU CG   C -16.690  -0.330  -1.270 1.00 . A A .  66 GLU CG   1 1 
        5 12148 1 1  66 GLU H    H -13.794   0.162  -1.535 1.00 . A A .  66 GLU H    1 1 
        5 12149 1 1  66 GLU HA   H -14.979  -1.469   0.502 1.00 . A A .  66 GLU HA   1 1 
        5 12150 1 1  66 GLU HB2  H -15.361  -1.467  -2.497 1.00 . A A .  66 GLU HB2  1 1 
        5 12151 1 1  66 GLU HB3  H -16.317  -2.428  -1.371 1.00 . A A .  66 GLU HB3  1 1 
        5 12152 1 1  66 GLU HG2  H -16.973  -0.303  -0.227 1.00 . A A .  66 GLU HG2  1 1 
        5 12153 1 1  66 GLU HG3  H -16.159   0.580  -1.514 1.00 . A A .  66 GLU HG3  1 1 
        5 12154 1 1  66 GLU N    N -13.740  -0.333  -0.689 1.00 . A A .  66 GLU N    1 1 
        5 12155 1 1  66 GLU O    O -14.107  -3.828   0.030 1.00 . A A .  66 GLU O    1 1 
        5 12156 1 1  66 GLU OE1  O -18.952  -0.977  -1.634 1.00 . A A .  66 GLU OE1  1 1 
        5 12157 1 1  66 GLU OE2  O -17.959   0.137  -3.236 1.00 . A A .  66 GLU OE2  1 1 
        5 12158 1 1  67 ASN C    C -10.976  -4.034  -0.033 1.00 . A A .  67 ASN C    1 1 
        5 12159 1 1  67 ASN CA   C -11.727  -3.953  -1.371 1.00 . A A .  67 ASN CA   1 1 
        5 12160 1 1  67 ASN CB   C -10.728  -3.848  -2.534 1.00 . A A .  67 ASN CB   1 1 
        5 12161 1 1  67 ASN CG   C -11.198  -4.592  -3.774 1.00 . A A .  67 ASN CG   1 1 
        5 12162 1 1  67 ASN H    H -12.494  -2.045  -1.945 1.00 . A A .  67 ASN H    1 1 
        5 12163 1 1  67 ASN HA   H -12.308  -4.859  -1.489 1.00 . A A .  67 ASN HA   1 1 
        5 12164 1 1  67 ASN HB2  H -10.588  -2.807  -2.791 1.00 . A A .  67 ASN HB2  1 1 
        5 12165 1 1  67 ASN HB3  H  -9.778  -4.264  -2.228 1.00 . A A .  67 ASN HB3  1 1 
        5 12166 1 1  67 ASN HD21 H -12.166  -2.998  -4.425 1.00 . A A .  67 ASN HD21 1 1 
        5 12167 1 1  67 ASN HD22 H -12.251  -4.396  -5.430 1.00 . A A .  67 ASN HD22 1 1 
        5 12168 1 1  67 ASN N    N -12.669  -2.820  -1.369 1.00 . A A .  67 ASN N    1 1 
        5 12169 1 1  67 ASN ND2  N -11.948  -3.928  -4.626 1.00 . A A .  67 ASN ND2  1 1 
        5 12170 1 1  67 ASN O    O -10.671  -5.123   0.459 1.00 . A A .  67 ASN O    1 1 
        5 12171 1 1  67 ASN OD1  O -10.890  -5.763  -3.961 1.00 . A A .  67 ASN OD1  1 1 
        5 12172 1 1  68 ILE C    C -10.917  -3.515   2.933 1.00 . A A .  68 ILE C    1 1 
        5 12173 1 1  68 ILE CA   C -10.058  -2.800   1.874 1.00 . A A .  68 ILE CA   1 1 
        5 12174 1 1  68 ILE CB   C  -9.831  -1.329   2.306 1.00 . A A .  68 ILE CB   1 1 
        5 12175 1 1  68 ILE CD1  C  -8.796   0.883   1.571 1.00 . A A .  68 ILE CD1  1 1 
        5 12176 1 1  68 ILE CG1  C  -8.977  -0.589   1.268 1.00 . A A .  68 ILE CG1  1 1 
        5 12177 1 1  68 ILE CG2  C  -9.172  -1.258   3.680 1.00 . A A .  68 ILE CG2  1 1 
        5 12178 1 1  68 ILE H    H -10.893  -2.037   0.074 1.00 . A A .  68 ILE H    1 1 
        5 12179 1 1  68 ILE HA   H  -9.096  -3.291   1.812 1.00 . A A .  68 ILE HA   1 1 
        5 12180 1 1  68 ILE HB   H -10.795  -0.847   2.373 1.00 . A A .  68 ILE HB   1 1 
        5 12181 1 1  68 ILE HD11 H  -9.764   1.361   1.639 1.00 . A A .  68 ILE HD11 1 1 
        5 12182 1 1  68 ILE HD12 H  -8.224   1.343   0.784 1.00 . A A .  68 ILE HD12 1 1 
        5 12183 1 1  68 ILE HD13 H  -8.273   0.996   2.510 1.00 . A A .  68 ILE HD13 1 1 
        5 12184 1 1  68 ILE HG12 H  -7.994  -1.039   1.228 1.00 . A A .  68 ILE HG12 1 1 
        5 12185 1 1  68 ILE HG13 H  -9.445  -0.672   0.300 1.00 . A A .  68 ILE HG13 1 1 
        5 12186 1 1  68 ILE HG21 H  -9.047  -0.224   3.968 1.00 . A A .  68 ILE HG21 1 1 
        5 12187 1 1  68 ILE HG22 H  -8.206  -1.741   3.644 1.00 . A A .  68 ILE HG22 1 1 
        5 12188 1 1  68 ILE HG23 H  -9.796  -1.759   4.406 1.00 . A A .  68 ILE HG23 1 1 
        5 12189 1 1  68 ILE N    N -10.686  -2.871   0.550 1.00 . A A .  68 ILE N    1 1 
        5 12190 1 1  68 ILE O    O -10.394  -4.189   3.822 1.00 . A A .  68 ILE O    1 1 
        5 12191 1 1  69 ARG C    C -12.904  -5.575   3.763 1.00 . A A .  69 ARG C    1 1 
        5 12192 1 1  69 ARG CA   C -13.188  -4.063   3.706 1.00 . A A .  69 ARG CA   1 1 
        5 12193 1 1  69 ARG CB   C -14.629  -3.822   3.226 1.00 . A A .  69 ARG CB   1 1 
        5 12194 1 1  69 ARG CD   C -16.477  -2.166   2.722 1.00 . A A .  69 ARG CD   1 1 
        5 12195 1 1  69 ARG CG   C -15.060  -2.357   3.261 1.00 . A A .  69 ARG CG   1 1 
        5 12196 1 1  69 ARG CZ   C -18.751  -2.830   3.365 1.00 . A A .  69 ARG CZ   1 1 
        5 12197 1 1  69 ARG H    H -12.591  -2.780   2.117 1.00 . A A .  69 ARG H    1 1 
        5 12198 1 1  69 ARG HA   H -13.073  -3.648   4.697 1.00 . A A .  69 ARG HA   1 1 
        5 12199 1 1  69 ARG HB2  H -14.717  -4.175   2.209 1.00 . A A .  69 ARG HB2  1 1 
        5 12200 1 1  69 ARG HB3  H -15.305  -4.389   3.852 1.00 . A A .  69 ARG HB3  1 1 
        5 12201 1 1  69 ARG HD2  H -16.751  -1.126   2.829 1.00 . A A .  69 ARG HD2  1 1 
        5 12202 1 1  69 ARG HD3  H -16.490  -2.434   1.675 1.00 . A A .  69 ARG HD3  1 1 
        5 12203 1 1  69 ARG HE   H -17.112  -3.717   3.992 1.00 . A A .  69 ARG HE   1 1 
        5 12204 1 1  69 ARG HG2  H -15.026  -2.007   4.283 1.00 . A A .  69 ARG HG2  1 1 
        5 12205 1 1  69 ARG HG3  H -14.374  -1.779   2.658 1.00 . A A .  69 ARG HG3  1 1 
        5 12206 1 1  69 ARG HH11 H -18.692  -1.271   2.129 1.00 . A A .  69 ARG HH11 1 1 
        5 12207 1 1  69 ARG HH12 H -20.267  -1.792   2.611 1.00 . A A .  69 ARG HH12 1 1 
        5 12208 1 1  69 ARG HH21 H -19.137  -4.359   4.578 1.00 . A A .  69 ARG HH21 1 1 
        5 12209 1 1  69 ARG HH22 H -20.517  -3.496   3.983 1.00 . A A .  69 ARG HH22 1 1 
        5 12210 1 1  69 ARG N    N -12.241  -3.372   2.817 1.00 . A A .  69 ARG N    1 1 
        5 12211 1 1  69 ARG NE   N -17.454  -2.990   3.433 1.00 . A A .  69 ARG NE   1 1 
        5 12212 1 1  69 ARG NH1  N -19.274  -1.891   2.646 1.00 . A A .  69 ARG NH1  1 1 
        5 12213 1 1  69 ARG NH2  N -19.529  -3.624   4.024 1.00 . A A .  69 ARG NH2  1 1 
        5 12214 1 1  69 ARG O    O -13.048  -6.211   4.809 1.00 . A A .  69 ARG O    1 1 
        5 12215 1 1  70 GLU C    C -10.799  -7.853   3.243 1.00 . A A .  70 GLU C    1 1 
        5 12216 1 1  70 GLU CA   C -12.140  -7.564   2.553 1.00 . A A .  70 GLU CA   1 1 
        5 12217 1 1  70 GLU CB   C -12.090  -8.022   1.088 1.00 . A A .  70 GLU CB   1 1 
        5 12218 1 1  70 GLU CD   C -14.343  -9.168   1.080 1.00 . A A .  70 GLU CD   1 1 
        5 12219 1 1  70 GLU CG   C -13.462  -8.114   0.429 1.00 . A A .  70 GLU CG   1 1 
        5 12220 1 1  70 GLU H    H -12.433  -5.592   1.821 1.00 . A A .  70 GLU H    1 1 
        5 12221 1 1  70 GLU HA   H -12.914  -8.122   3.064 1.00 . A A .  70 GLU HA   1 1 
        5 12222 1 1  70 GLU HB2  H -11.488  -7.322   0.524 1.00 . A A .  70 GLU HB2  1 1 
        5 12223 1 1  70 GLU HB3  H -11.626  -8.998   1.041 1.00 . A A .  70 GLU HB3  1 1 
        5 12224 1 1  70 GLU HG2  H -13.952  -7.152   0.507 1.00 . A A .  70 GLU HG2  1 1 
        5 12225 1 1  70 GLU HG3  H -13.332  -8.364  -0.615 1.00 . A A .  70 GLU HG3  1 1 
        5 12226 1 1  70 GLU N    N -12.495  -6.142   2.630 1.00 . A A .  70 GLU N    1 1 
        5 12227 1 1  70 GLU O    O -10.629  -8.899   3.871 1.00 . A A .  70 GLU O    1 1 
        5 12228 1 1  70 GLU OE1  O -14.270 -10.345   0.663 1.00 . A A .  70 GLU OE1  1 1 
        5 12229 1 1  70 GLU OE2  O -15.092  -8.834   2.026 1.00 . A A .  70 GLU OE2  1 1 
        5 12230 1 1  71 ILE C    C  -8.626  -7.305   5.266 1.00 . A A .  71 ILE C    1 1 
        5 12231 1 1  71 ILE CA   C  -8.527  -7.083   3.745 1.00 . A A .  71 ILE CA   1 1 
        5 12232 1 1  71 ILE CB   C  -7.619  -5.856   3.458 1.00 . A A .  71 ILE CB   1 1 
        5 12233 1 1  71 ILE CD1  C  -6.578  -4.479   1.564 1.00 . A A .  71 ILE CD1  1 1 
        5 12234 1 1  71 ILE CG1  C  -7.422  -5.680   1.940 1.00 . A A .  71 ILE CG1  1 1 
        5 12235 1 1  71 ILE CG2  C  -6.267  -5.998   4.164 1.00 . A A .  71 ILE CG2  1 1 
        5 12236 1 1  71 ILE H    H -10.053  -6.099   2.633 1.00 . A A .  71 ILE H    1 1 
        5 12237 1 1  71 ILE HA   H  -8.067  -7.955   3.297 1.00 . A A .  71 ILE HA   1 1 
        5 12238 1 1  71 ILE HB   H  -8.111  -4.977   3.852 1.00 . A A .  71 ILE HB   1 1 
        5 12239 1 1  71 ILE HD11 H  -6.525  -4.400   0.488 1.00 . A A .  71 ILE HD11 1 1 
        5 12240 1 1  71 ILE HD12 H  -5.582  -4.598   1.965 1.00 . A A .  71 ILE HD12 1 1 
        5 12241 1 1  71 ILE HD13 H  -7.025  -3.584   1.969 1.00 . A A .  71 ILE HD13 1 1 
        5 12242 1 1  71 ILE HG12 H  -6.936  -6.559   1.543 1.00 . A A .  71 ILE HG12 1 1 
        5 12243 1 1  71 ILE HG13 H  -8.388  -5.567   1.467 1.00 . A A .  71 ILE HG13 1 1 
        5 12244 1 1  71 ILE HG21 H  -5.656  -5.132   3.953 1.00 . A A .  71 ILE HG21 1 1 
        5 12245 1 1  71 ILE HG22 H  -5.766  -6.887   3.809 1.00 . A A .  71 ILE HG22 1 1 
        5 12246 1 1  71 ILE HG23 H  -6.424  -6.076   5.230 1.00 . A A .  71 ILE HG23 1 1 
        5 12247 1 1  71 ILE N    N  -9.855  -6.920   3.133 1.00 . A A .  71 ILE N    1 1 
        5 12248 1 1  71 ILE O    O  -7.944  -8.166   5.820 1.00 . A A .  71 ILE O    1 1 
        5 12249 1 1  72 TRP C    C -10.189  -7.997   7.845 1.00 . A A .  72 TRP C    1 1 
        5 12250 1 1  72 TRP CA   C  -9.672  -6.623   7.385 1.00 . A A .  72 TRP CA   1 1 
        5 12251 1 1  72 TRP CB   C -10.644  -5.536   7.860 1.00 . A A .  72 TRP CB   1 1 
        5 12252 1 1  72 TRP CD1  C -11.079  -3.275   6.725 1.00 . A A .  72 TRP CD1  1 1 
        5 12253 1 1  72 TRP CD2  C  -9.014  -3.495   7.565 1.00 . A A .  72 TRP CD2  1 1 
        5 12254 1 1  72 TRP CE2  C  -9.131  -2.218   6.985 1.00 . A A .  72 TRP CE2  1 1 
        5 12255 1 1  72 TRP CE3  C  -7.798  -3.857   8.152 1.00 . A A .  72 TRP CE3  1 1 
        5 12256 1 1  72 TRP CG   C -10.278  -4.153   7.400 1.00 . A A .  72 TRP CG   1 1 
        5 12257 1 1  72 TRP CH2  C  -6.902  -1.688   7.555 1.00 . A A .  72 TRP CH2  1 1 
        5 12258 1 1  72 TRP CZ2  C  -8.078  -1.306   6.975 1.00 . A A .  72 TRP CZ2  1 1 
        5 12259 1 1  72 TRP CZ3  C  -6.755  -2.952   8.138 1.00 . A A .  72 TRP CZ3  1 1 
        5 12260 1 1  72 TRP H    H -10.043  -5.902   5.414 1.00 . A A .  72 TRP H    1 1 
        5 12261 1 1  72 TRP HA   H  -8.706  -6.447   7.838 1.00 . A A .  72 TRP HA   1 1 
        5 12262 1 1  72 TRP HB2  H -11.634  -5.762   7.485 1.00 . A A .  72 TRP HB2  1 1 
        5 12263 1 1  72 TRP HB3  H -10.668  -5.534   8.940 1.00 . A A .  72 TRP HB3  1 1 
        5 12264 1 1  72 TRP HD1  H -12.103  -3.478   6.446 1.00 . A A .  72 TRP HD1  1 1 
        5 12265 1 1  72 TRP HE1  H -10.767  -1.322   6.025 1.00 . A A .  72 TRP HE1  1 1 
        5 12266 1 1  72 TRP HE3  H  -7.664  -4.827   8.606 1.00 . A A .  72 TRP HE3  1 1 
        5 12267 1 1  72 TRP HH2  H  -6.057  -1.013   7.566 1.00 . A A .  72 TRP HH2  1 1 
        5 12268 1 1  72 TRP HZ2  H  -8.177  -0.326   6.532 1.00 . A A .  72 TRP HZ2  1 1 
        5 12269 1 1  72 TRP HZ3  H  -5.807  -3.216   8.584 1.00 . A A .  72 TRP HZ3  1 1 
        5 12270 1 1  72 TRP N    N  -9.502  -6.544   5.924 1.00 . A A .  72 TRP N    1 1 
        5 12271 1 1  72 TRP NE1  N -10.401  -2.106   6.487 1.00 . A A .  72 TRP NE1  1 1 
        5 12272 1 1  72 TRP O    O  -9.927  -8.427   8.970 1.00 . A A .  72 TRP O    1 1 
        5 12273 1 1  73 GLU C    C -10.599 -11.124   6.892 1.00 . A A .  73 GLU C    1 1 
        5 12274 1 1  73 GLU CA   C -11.526  -9.974   7.313 1.00 . A A .  73 GLU CA   1 1 
        5 12275 1 1  73 GLU CB   C -12.892 -10.124   6.631 1.00 . A A .  73 GLU CB   1 1 
        5 12276 1 1  73 GLU CD   C -14.958 -11.550   6.268 1.00 . A A .  73 GLU CD   1 1 
        5 12277 1 1  73 GLU CG   C -13.596 -11.444   6.937 1.00 . A A .  73 GLU CG   1 1 
        5 12278 1 1  73 GLU H    H -11.118  -8.275   6.100 1.00 . A A .  73 GLU H    1 1 
        5 12279 1 1  73 GLU HA   H -11.666 -10.014   8.386 1.00 . A A .  73 GLU HA   1 1 
        5 12280 1 1  73 GLU HB2  H -13.531  -9.316   6.956 1.00 . A A .  73 GLU HB2  1 1 
        5 12281 1 1  73 GLU HB3  H -12.756 -10.053   5.561 1.00 . A A .  73 GLU HB3  1 1 
        5 12282 1 1  73 GLU HG2  H -12.975 -12.256   6.588 1.00 . A A .  73 GLU HG2  1 1 
        5 12283 1 1  73 GLU HG3  H -13.727 -11.528   8.008 1.00 . A A .  73 GLU HG3  1 1 
        5 12284 1 1  73 GLU N    N -10.944  -8.668   6.981 1.00 . A A .  73 GLU N    1 1 
        5 12285 1 1  73 GLU O    O -10.394 -12.083   7.640 1.00 . A A .  73 GLU O    1 1 
        5 12286 1 1  73 GLU OE1  O -15.024 -12.030   5.119 1.00 . A A .  73 GLU OE1  1 1 
        5 12287 1 1  73 GLU OE2  O -15.964 -11.138   6.887 1.00 . A A .  73 GLU OE2  1 1 
        5 12288 1 1  74 ARG C    C  -7.779 -12.027   5.879 1.00 . A A .  74 ARG C    1 1 
        5 12289 1 1  74 ARG CA   C  -9.136 -12.041   5.158 1.00 . A A .  74 ARG CA   1 1 
        5 12290 1 1  74 ARG CB   C  -8.929 -11.837   3.649 1.00 . A A .  74 ARG CB   1 1 
        5 12291 1 1  74 ARG CD   C  -9.976 -11.680   1.348 1.00 . A A .  74 ARG CD   1 1 
        5 12292 1 1  74 ARG CG   C -10.227 -11.869   2.841 1.00 . A A .  74 ARG CG   1 1 
        5 12293 1 1  74 ARG CZ   C -11.325 -11.526  -0.694 1.00 . A A .  74 ARG CZ   1 1 
        5 12294 1 1  74 ARG H    H -10.246 -10.231   5.142 1.00 . A A .  74 ARG H    1 1 
        5 12295 1 1  74 ARG HA   H  -9.600 -13.005   5.317 1.00 . A A .  74 ARG HA   1 1 
        5 12296 1 1  74 ARG HB2  H  -8.454 -10.878   3.490 1.00 . A A .  74 ARG HB2  1 1 
        5 12297 1 1  74 ARG HB3  H  -8.277 -12.614   3.278 1.00 . A A .  74 ARG HB3  1 1 
        5 12298 1 1  74 ARG HD2  H  -9.325 -10.828   1.208 1.00 . A A .  74 ARG HD2  1 1 
        5 12299 1 1  74 ARG HD3  H  -9.494 -12.567   0.960 1.00 . A A .  74 ARG HD3  1 1 
        5 12300 1 1  74 ARG HE   H -12.013 -11.201   1.122 1.00 . A A .  74 ARG HE   1 1 
        5 12301 1 1  74 ARG HG2  H -10.711 -12.822   2.995 1.00 . A A .  74 ARG HG2  1 1 
        5 12302 1 1  74 ARG HG3  H -10.875 -11.078   3.191 1.00 . A A .  74 ARG HG3  1 1 
        5 12303 1 1  74 ARG HH11 H  -9.456 -12.150  -0.989 1.00 . A A .  74 ARG HH11 1 1 
        5 12304 1 1  74 ARG HH12 H -10.420 -11.970  -2.411 1.00 . A A .  74 ARG HH12 1 1 
        5 12305 1 1  74 ARG HH21 H -13.228 -10.956  -0.710 1.00 . A A .  74 ARG HH21 1 1 
        5 12306 1 1  74 ARG HH22 H -12.527 -11.285  -2.257 1.00 . A A .  74 ARG HH22 1 1 
        5 12307 1 1  74 ARG N    N -10.041 -11.017   5.689 1.00 . A A .  74 ARG N    1 1 
        5 12308 1 1  74 ARG NE   N -11.218 -11.450   0.607 1.00 . A A .  74 ARG NE   1 1 
        5 12309 1 1  74 ARG NH1  N -10.321 -11.907  -1.420 1.00 . A A .  74 ARG NH1  1 1 
        5 12310 1 1  74 ARG NH2  N -12.445 -11.236  -1.263 1.00 . A A .  74 ARG NH2  1 1 
        5 12311 1 1  74 ARG O    O  -7.114 -13.055   5.981 1.00 . A A .  74 ARG O    1 1 
        5 12312 1 1  75 TYR C    C  -6.250 -10.009   8.439 1.00 . A A .  75 TYR C    1 1 
        5 12313 1 1  75 TYR CA   C  -6.086 -10.722   7.080 1.00 . A A .  75 TYR CA   1 1 
        5 12314 1 1  75 TYR CB   C  -5.089  -9.940   6.208 1.00 . A A .  75 TYR CB   1 1 
        5 12315 1 1  75 TYR CD1  C  -4.227 -11.562   4.458 1.00 . A A .  75 TYR CD1  1 1 
        5 12316 1 1  75 TYR CD2  C  -5.635  -9.773   3.741 1.00 . A A .  75 TYR CD2  1 1 
        5 12317 1 1  75 TYR CE1  C  -4.126 -12.006   3.152 1.00 . A A .  75 TYR CE1  1 1 
        5 12318 1 1  75 TYR CE2  C  -5.539 -10.212   2.436 1.00 . A A .  75 TYR CE2  1 1 
        5 12319 1 1  75 TYR CG   C  -4.983 -10.438   4.777 1.00 . A A .  75 TYR CG   1 1 
        5 12320 1 1  75 TYR CZ   C  -4.785 -11.328   2.146 1.00 . A A .  75 TYR CZ   1 1 
        5 12321 1 1  75 TYR H    H  -7.945 -10.070   6.279 1.00 . A A .  75 TYR H    1 1 
        5 12322 1 1  75 TYR HA   H  -5.694 -11.714   7.257 1.00 . A A .  75 TYR HA   1 1 
        5 12323 1 1  75 TYR HB2  H  -5.391  -8.903   6.175 1.00 . A A .  75 TYR HB2  1 1 
        5 12324 1 1  75 TYR HB3  H  -4.106 -10.004   6.655 1.00 . A A .  75 TYR HB3  1 1 
        5 12325 1 1  75 TYR HD1  H  -3.714 -12.092   5.248 1.00 . A A .  75 TYR HD1  1 1 
        5 12326 1 1  75 TYR HD2  H  -6.228  -8.899   3.972 1.00 . A A .  75 TYR HD2  1 1 
        5 12327 1 1  75 TYR HE1  H  -3.535 -12.880   2.924 1.00 . A A .  75 TYR HE1  1 1 
        5 12328 1 1  75 TYR HE2  H  -6.053  -9.679   1.650 1.00 . A A .  75 TYR HE2  1 1 
        5 12329 1 1  75 TYR HH   H  -4.458 -11.027   0.267 1.00 . A A .  75 TYR HH   1 1 
        5 12330 1 1  75 TYR N    N  -7.373 -10.859   6.380 1.00 . A A .  75 TYR N    1 1 
        5 12331 1 1  75 TYR O    O  -5.787  -8.881   8.613 1.00 . A A .  75 TYR O    1 1 
        5 12332 1 1  75 TYR OH   O  -4.688 -11.769   0.846 1.00 . A A .  75 TYR OH   1 1 
        5 12333 1 1  76 PRO C    C  -5.815  -9.872  11.555 1.00 . A A .  76 PRO C    1 1 
        5 12334 1 1  76 PRO CA   C  -7.122 -10.053  10.761 1.00 . A A .  76 PRO CA   1 1 
        5 12335 1 1  76 PRO CB   C  -8.049 -11.061  11.458 1.00 . A A .  76 PRO CB   1 1 
        5 12336 1 1  76 PRO CD   C  -7.473 -12.013   9.339 1.00 . A A .  76 PRO CD   1 1 
        5 12337 1 1  76 PRO CG   C  -7.783 -12.359  10.771 1.00 . A A .  76 PRO CG   1 1 
        5 12338 1 1  76 PRO HA   H  -7.623  -9.097  10.678 1.00 . A A .  76 PRO HA   1 1 
        5 12339 1 1  76 PRO HB2  H  -7.810 -11.113  12.512 1.00 . A A .  76 PRO HB2  1 1 
        5 12340 1 1  76 PRO HB3  H  -9.079 -10.753  11.336 1.00 . A A .  76 PRO HB3  1 1 
        5 12341 1 1  76 PRO HD2  H  -6.754 -12.707   8.928 1.00 . A A .  76 PRO HD2  1 1 
        5 12342 1 1  76 PRO HD3  H  -8.376 -12.012   8.746 1.00 . A A .  76 PRO HD3  1 1 
        5 12343 1 1  76 PRO HG2  H  -6.936 -12.852  11.230 1.00 . A A .  76 PRO HG2  1 1 
        5 12344 1 1  76 PRO HG3  H  -8.658 -12.990  10.823 1.00 . A A .  76 PRO HG3  1 1 
        5 12345 1 1  76 PRO N    N  -6.902 -10.656   9.430 1.00 . A A .  76 PRO N    1 1 
        5 12346 1 1  76 PRO O    O  -5.756  -9.096  12.509 1.00 . A A .  76 PRO O    1 1 
        5 12347 1 1  77 GLN C    C  -2.663  -9.284  11.228 1.00 . A A .  77 GLN C    1 1 
        5 12348 1 1  77 GLN CA   C  -3.447 -10.487  11.774 1.00 . A A .  77 GLN CA   1 1 
        5 12349 1 1  77 GLN CB   C  -2.653 -11.782  11.546 1.00 . A A .  77 GLN CB   1 1 
        5 12350 1 1  77 GLN CD   C  -2.416 -12.469  13.978 1.00 . A A .  77 GLN CD   1 1 
        5 12351 1 1  77 GLN CG   C  -2.913 -12.859  12.593 1.00 . A A .  77 GLN CG   1 1 
        5 12352 1 1  77 GLN H    H  -4.904 -11.250  10.430 1.00 . A A .  77 GLN H    1 1 
        5 12353 1 1  77 GLN HA   H  -3.591 -10.349  12.837 1.00 . A A .  77 GLN HA   1 1 
        5 12354 1 1  77 GLN HB2  H  -2.913 -12.183  10.577 1.00 . A A .  77 GLN HB2  1 1 
        5 12355 1 1  77 GLN HB3  H  -1.598 -11.553  11.554 1.00 . A A .  77 GLN HB3  1 1 
        5 12356 1 1  77 GLN HE21 H  -0.918 -11.421  13.199 1.00 . A A .  77 GLN HE21 1 1 
        5 12357 1 1  77 GLN HE22 H  -1.012 -11.446  14.924 1.00 . A A .  77 GLN HE22 1 1 
        5 12358 1 1  77 GLN HG2  H  -3.978 -13.040  12.648 1.00 . A A .  77 GLN HG2  1 1 
        5 12359 1 1  77 GLN HG3  H  -2.412 -13.768  12.291 1.00 . A A .  77 GLN HG3  1 1 
        5 12360 1 1  77 GLN N    N  -4.775 -10.604  11.156 1.00 . A A .  77 GLN N    1 1 
        5 12361 1 1  77 GLN NE2  N  -1.342 -11.703  14.039 1.00 . A A .  77 GLN NE2  1 1 
        5 12362 1 1  77 GLN O    O  -1.712  -8.822  11.854 1.00 . A A .  77 GLN O    1 1 
        5 12363 1 1  77 GLN OE1  O  -2.985 -12.867  14.990 1.00 . A A .  77 GLN OE1  1 1 
        5 12364 1 1  78 LEU C    C  -0.937  -7.889   9.070 1.00 . A A .  78 LEU C    1 1 
        5 12365 1 1  78 LEU CA   C  -2.426  -7.639   9.409 1.00 . A A .  78 LEU CA   1 1 
        5 12366 1 1  78 LEU CB   C  -2.572  -6.393  10.303 1.00 . A A .  78 LEU CB   1 1 
        5 12367 1 1  78 LEU CD1  C  -4.034  -4.809  11.617 1.00 . A A .  78 LEU CD1  1 1 
        5 12368 1 1  78 LEU CD2  C  -4.930  -5.885   9.539 1.00 . A A .  78 LEU CD2  1 1 
        5 12369 1 1  78 LEU CG   C  -4.011  -6.059  10.745 1.00 . A A .  78 LEU CG   1 1 
        5 12370 1 1  78 LEU H    H  -3.830  -9.220   9.607 1.00 . A A .  78 LEU H    1 1 
        5 12371 1 1  78 LEU HA   H  -2.954  -7.459   8.483 1.00 . A A .  78 LEU HA   1 1 
        5 12372 1 1  78 LEU HB2  H  -1.970  -6.543  11.190 1.00 . A A .  78 LEU HB2  1 1 
        5 12373 1 1  78 LEU HB3  H  -2.178  -5.543   9.764 1.00 . A A .  78 LEU HB3  1 1 
        5 12374 1 1  78 LEU HD11 H  -3.428  -4.973  12.497 1.00 . A A .  78 LEU HD11 1 1 
        5 12375 1 1  78 LEU HD12 H  -5.050  -4.595  11.918 1.00 . A A .  78 LEU HD12 1 1 
        5 12376 1 1  78 LEU HD13 H  -3.640  -3.971  11.061 1.00 . A A .  78 LEU HD13 1 1 
        5 12377 1 1  78 LEU HD21 H  -4.572  -5.074   8.922 1.00 . A A .  78 LEU HD21 1 1 
        5 12378 1 1  78 LEU HD22 H  -5.931  -5.659   9.880 1.00 . A A .  78 LEU HD22 1 1 
        5 12379 1 1  78 LEU HD23 H  -4.945  -6.797   8.961 1.00 . A A .  78 LEU HD23 1 1 
        5 12380 1 1  78 LEU HG   H  -4.394  -6.877  11.338 1.00 . A A .  78 LEU HG   1 1 
        5 12381 1 1  78 LEU N    N  -3.065  -8.800  10.051 1.00 . A A .  78 LEU N    1 1 
        5 12382 1 1  78 LEU O    O  -0.213  -6.959   8.713 1.00 . A A .  78 LEU O    1 1 
        5 12383 1 1  79 ASP C    C   1.166  -9.514   7.291 1.00 . A A .  79 ASP C    1 1 
        5 12384 1 1  79 ASP CA   C   0.900  -9.521   8.817 1.00 . A A .  79 ASP CA   1 1 
        5 12385 1 1  79 ASP CB   C   1.226 -10.916   9.383 1.00 . A A .  79 ASP CB   1 1 
        5 12386 1 1  79 ASP CG   C   1.407 -10.935  10.895 1.00 . A A .  79 ASP CG   1 1 
        5 12387 1 1  79 ASP H    H  -1.106  -9.849   9.453 1.00 . A A .  79 ASP H    1 1 
        5 12388 1 1  79 ASP HA   H   1.552  -8.795   9.282 1.00 . A A .  79 ASP HA   1 1 
        5 12389 1 1  79 ASP HB2  H   0.421 -11.593   9.132 1.00 . A A .  79 ASP HB2  1 1 
        5 12390 1 1  79 ASP HB3  H   2.139 -11.276   8.926 1.00 . A A .  79 ASP HB3  1 1 
        5 12391 1 1  79 ASP N    N  -0.491  -9.151   9.148 1.00 . A A .  79 ASP N    1 1 
        5 12392 1 1  79 ASP O    O   1.925 -10.344   6.782 1.00 . A A .  79 ASP O    1 1 
        5 12393 1 1  79 ASP OD1  O   2.545 -10.722  11.367 1.00 . A A .  79 ASP OD1  1 1 
        5 12394 1 1  79 ASP OD2  O   0.426 -11.206  11.618 1.00 . A A .  79 ASP OD2  1 1 
        5 12395 1 1  80 VAL C    C   1.041  -7.036   4.661 1.00 . A A .  80 VAL C    1 1 
        5 12396 1 1  80 VAL CA   C   0.745  -8.479   5.106 1.00 . A A .  80 VAL CA   1 1 
        5 12397 1 1  80 VAL CB   C  -0.502  -8.999   4.337 1.00 . A A .  80 VAL CB   1 1 
        5 12398 1 1  80 VAL CG1  C  -0.774 -10.469   4.659 1.00 . A A .  80 VAL CG1  1 1 
        5 12399 1 1  80 VAL CG2  C  -1.733  -8.142   4.636 1.00 . A A .  80 VAL CG2  1 1 
        5 12400 1 1  80 VAL H    H   0.006  -7.906   7.014 1.00 . A A .  80 VAL H    1 1 
        5 12401 1 1  80 VAL HA   H   1.590  -9.100   4.835 1.00 . A A .  80 VAL HA   1 1 
        5 12402 1 1  80 VAL HB   H  -0.294  -8.926   3.276 1.00 . A A .  80 VAL HB   1 1 
        5 12403 1 1  80 VAL HG11 H  -0.964 -10.580   5.717 1.00 . A A .  80 VAL HG11 1 1 
        5 12404 1 1  80 VAL HG12 H   0.085 -11.064   4.385 1.00 . A A .  80 VAL HG12 1 1 
        5 12405 1 1  80 VAL HG13 H  -1.637 -10.807   4.102 1.00 . A A .  80 VAL HG13 1 1 
        5 12406 1 1  80 VAL HG21 H  -1.532  -7.115   4.366 1.00 . A A .  80 VAL HG21 1 1 
        5 12407 1 1  80 VAL HG22 H  -1.966  -8.199   5.690 1.00 . A A .  80 VAL HG22 1 1 
        5 12408 1 1  80 VAL HG23 H  -2.572  -8.506   4.061 1.00 . A A .  80 VAL HG23 1 1 
        5 12409 1 1  80 VAL N    N   0.566  -8.571   6.563 1.00 . A A .  80 VAL N    1 1 
        5 12410 1 1  80 VAL O    O   0.665  -6.074   5.334 1.00 . A A .  80 VAL O    1 1 
        5 12411 1 1  81 VAL C    C   1.063  -5.171   1.863 1.00 . A A .  81 VAL C    1 1 
        5 12412 1 1  81 VAL CA   C   2.047  -5.574   2.972 1.00 . A A .  81 VAL CA   1 1 
        5 12413 1 1  81 VAL CB   C   3.487  -5.547   2.401 1.00 . A A .  81 VAL CB   1 1 
        5 12414 1 1  81 VAL CG1  C   3.810  -4.181   1.791 1.00 . A A .  81 VAL CG1  1 1 
        5 12415 1 1  81 VAL CG2  C   4.503  -5.918   3.479 1.00 . A A .  81 VAL CG2  1 1 
        5 12416 1 1  81 VAL H    H   1.995  -7.698   3.033 1.00 . A A .  81 VAL H    1 1 
        5 12417 1 1  81 VAL HA   H   1.987  -4.850   3.775 1.00 . A A .  81 VAL HA   1 1 
        5 12418 1 1  81 VAL HB   H   3.549  -6.287   1.612 1.00 . A A .  81 VAL HB   1 1 
        5 12419 1 1  81 VAL HG11 H   4.825  -4.182   1.416 1.00 . A A .  81 VAL HG11 1 1 
        5 12420 1 1  81 VAL HG12 H   3.706  -3.414   2.542 1.00 . A A .  81 VAL HG12 1 1 
        5 12421 1 1  81 VAL HG13 H   3.129  -3.978   0.977 1.00 . A A .  81 VAL HG13 1 1 
        5 12422 1 1  81 VAL HG21 H   5.498  -5.905   3.059 1.00 . A A .  81 VAL HG21 1 1 
        5 12423 1 1  81 VAL HG22 H   4.285  -6.909   3.855 1.00 . A A .  81 VAL HG22 1 1 
        5 12424 1 1  81 VAL HG23 H   4.447  -5.207   4.291 1.00 . A A .  81 VAL HG23 1 1 
        5 12425 1 1  81 VAL N    N   1.716  -6.895   3.522 1.00 . A A .  81 VAL N    1 1 
        5 12426 1 1  81 VAL O    O   1.029  -5.789   0.800 1.00 . A A .  81 VAL O    1 1 
        5 12427 1 1  82 VAL C    C  -0.132  -2.462   0.329 1.00 . A A .  82 VAL C    1 1 
        5 12428 1 1  82 VAL CA   C  -0.704  -3.643   1.135 1.00 . A A .  82 VAL CA   1 1 
        5 12429 1 1  82 VAL CB   C  -2.024  -3.205   1.823 1.00 . A A .  82 VAL CB   1 1 
        5 12430 1 1  82 VAL CG1  C  -3.043  -2.721   0.792 1.00 . A A .  82 VAL CG1  1 1 
        5 12431 1 1  82 VAL CG2  C  -2.598  -4.345   2.665 1.00 . A A .  82 VAL CG2  1 1 
        5 12432 1 1  82 VAL H    H   0.338  -3.687   2.989 1.00 . A A .  82 VAL H    1 1 
        5 12433 1 1  82 VAL HA   H  -0.932  -4.454   0.454 1.00 . A A .  82 VAL HA   1 1 
        5 12434 1 1  82 VAL HB   H  -1.800  -2.378   2.486 1.00 . A A .  82 VAL HB   1 1 
        5 12435 1 1  82 VAL HG11 H  -3.266  -3.520   0.099 1.00 . A A .  82 VAL HG11 1 1 
        5 12436 1 1  82 VAL HG12 H  -2.639  -1.879   0.248 1.00 . A A .  82 VAL HG12 1 1 
        5 12437 1 1  82 VAL HG13 H  -3.951  -2.419   1.295 1.00 . A A .  82 VAL HG13 1 1 
        5 12438 1 1  82 VAL HG21 H  -1.870  -4.652   3.403 1.00 . A A .  82 VAL HG21 1 1 
        5 12439 1 1  82 VAL HG22 H  -2.835  -5.184   2.026 1.00 . A A .  82 VAL HG22 1 1 
        5 12440 1 1  82 VAL HG23 H  -3.495  -4.010   3.165 1.00 . A A .  82 VAL HG23 1 1 
        5 12441 1 1  82 VAL N    N   0.270  -4.135   2.118 1.00 . A A .  82 VAL N    1 1 
        5 12442 1 1  82 VAL O    O   0.032  -1.363   0.854 1.00 . A A .  82 VAL O    1 1 
        5 12443 1 1  83 ILE C    C  -0.317  -1.069  -2.758 1.00 . A A .  83 ILE C    1 1 
        5 12444 1 1  83 ILE CA   C   0.746  -1.654  -1.813 1.00 . A A .  83 ILE CA   1 1 
        5 12445 1 1  83 ILE CB   C   1.919  -2.207  -2.663 1.00 . A A .  83 ILE CB   1 1 
        5 12446 1 1  83 ILE CD1  C   4.120  -3.504  -2.518 1.00 . A A .  83 ILE CD1  1 1 
        5 12447 1 1  83 ILE CG1  C   2.979  -2.860  -1.758 1.00 . A A .  83 ILE CG1  1 1 
        5 12448 1 1  83 ILE CG2  C   2.542  -1.093  -3.510 1.00 . A A .  83 ILE CG2  1 1 
        5 12449 1 1  83 ILE H    H   0.012  -3.589  -1.315 1.00 . A A .  83 ILE H    1 1 
        5 12450 1 1  83 ILE HA   H   1.129  -0.861  -1.182 1.00 . A A .  83 ILE HA   1 1 
        5 12451 1 1  83 ILE HB   H   1.524  -2.956  -3.336 1.00 . A A .  83 ILE HB   1 1 
        5 12452 1 1  83 ILE HD11 H   4.654  -2.749  -3.077 1.00 . A A .  83 ILE HD11 1 1 
        5 12453 1 1  83 ILE HD12 H   3.728  -4.247  -3.198 1.00 . A A .  83 ILE HD12 1 1 
        5 12454 1 1  83 ILE HD13 H   4.794  -3.978  -1.820 1.00 . A A .  83 ILE HD13 1 1 
        5 12455 1 1  83 ILE HG12 H   3.400  -2.109  -1.106 1.00 . A A .  83 ILE HG12 1 1 
        5 12456 1 1  83 ILE HG13 H   2.507  -3.625  -1.157 1.00 . A A .  83 ILE HG13 1 1 
        5 12457 1 1  83 ILE HG21 H   3.353  -1.496  -4.102 1.00 . A A .  83 ILE HG21 1 1 
        5 12458 1 1  83 ILE HG22 H   2.923  -0.315  -2.864 1.00 . A A .  83 ILE HG22 1 1 
        5 12459 1 1  83 ILE HG23 H   1.793  -0.678  -4.169 1.00 . A A .  83 ILE HG23 1 1 
        5 12460 1 1  83 ILE N    N   0.177  -2.696  -0.945 1.00 . A A .  83 ILE N    1 1 
        5 12461 1 1  83 ILE O    O  -0.930  -1.793  -3.539 1.00 . A A .  83 ILE O    1 1 
        5 12462 1 1  84 VAL C    C  -0.791   1.873  -4.532 1.00 . A A .  84 VAL C    1 1 
        5 12463 1 1  84 VAL CA   C  -1.500   0.931  -3.542 1.00 . A A .  84 VAL CA   1 1 
        5 12464 1 1  84 VAL CB   C  -2.507   1.752  -2.698 1.00 . A A .  84 VAL CB   1 1 
        5 12465 1 1  84 VAL CG1  C  -3.656   2.262  -3.566 1.00 . A A .  84 VAL CG1  1 1 
        5 12466 1 1  84 VAL CG2  C  -3.027   0.928  -1.519 1.00 . A A .  84 VAL CG2  1 1 
        5 12467 1 1  84 VAL H    H  -0.023   0.764  -2.029 1.00 . A A .  84 VAL H    1 1 
        5 12468 1 1  84 VAL HA   H  -2.050   0.183  -4.099 1.00 . A A .  84 VAL HA   1 1 
        5 12469 1 1  84 VAL HB   H  -1.986   2.612  -2.299 1.00 . A A .  84 VAL HB   1 1 
        5 12470 1 1  84 VAL HG11 H  -4.207   1.424  -3.968 1.00 . A A .  84 VAL HG11 1 1 
        5 12471 1 1  84 VAL HG12 H  -3.259   2.853  -4.381 1.00 . A A .  84 VAL HG12 1 1 
        5 12472 1 1  84 VAL HG13 H  -4.317   2.873  -2.968 1.00 . A A .  84 VAL HG13 1 1 
        5 12473 1 1  84 VAL HG21 H  -3.730   1.519  -0.948 1.00 . A A .  84 VAL HG21 1 1 
        5 12474 1 1  84 VAL HG22 H  -2.199   0.644  -0.883 1.00 . A A .  84 VAL HG22 1 1 
        5 12475 1 1  84 VAL HG23 H  -3.520   0.039  -1.885 1.00 . A A .  84 VAL HG23 1 1 
        5 12476 1 1  84 VAL N    N  -0.530   0.242  -2.682 1.00 . A A .  84 VAL N    1 1 
        5 12477 1 1  84 VAL O    O   0.038   2.698  -4.137 1.00 . A A .  84 VAL O    1 1 
        5 12478 1 1  85 THR C    C  -1.117   3.905  -7.107 1.00 . A A .  85 THR C    1 1 
        5 12479 1 1  85 THR CA   C  -0.447   2.545  -6.857 1.00 . A A .  85 THR CA   1 1 
        5 12480 1 1  85 THR CB   C  -0.362   1.761  -8.189 1.00 . A A .  85 THR CB   1 1 
        5 12481 1 1  85 THR CG2  C   0.294   0.406  -7.967 1.00 . A A .  85 THR CG2  1 1 
        5 12482 1 1  85 THR H    H  -1.846   1.140  -6.071 1.00 . A A .  85 THR H    1 1 
        5 12483 1 1  85 THR HA   H   0.566   2.724  -6.518 1.00 . A A .  85 THR HA   1 1 
        5 12484 1 1  85 THR HB   H   0.240   2.327  -8.888 1.00 . A A .  85 THR HB   1 1 
        5 12485 1 1  85 THR HG1  H  -1.831   2.237  -9.425 1.00 . A A .  85 THR HG1  1 1 
        5 12486 1 1  85 THR HG21 H   0.381  -0.111  -8.911 1.00 . A A .  85 THR HG21 1 1 
        5 12487 1 1  85 THR HG22 H  -0.307  -0.182  -7.288 1.00 . A A .  85 THR HG22 1 1 
        5 12488 1 1  85 THR HG23 H   1.279   0.547  -7.546 1.00 . A A .  85 THR HG23 1 1 
        5 12489 1 1  85 THR N    N  -1.128   1.762  -5.815 1.00 . A A .  85 THR N    1 1 
        5 12490 1 1  85 THR O    O  -1.726   4.138  -8.155 1.00 . A A .  85 THR O    1 1 
        5 12491 1 1  85 THR OG1  O  -1.671   1.567  -8.749 1.00 . A A .  85 THR OG1  1 1 
        5 12492 1 1  86 THR C    C  -0.862   7.175  -5.364 1.00 . A A .  86 THR C    1 1 
        5 12493 1 1  86 THR CA   C  -1.573   6.156  -6.258 1.00 . A A .  86 THR CA   1 1 
        5 12494 1 1  86 THR CB   C  -3.082   6.174  -5.918 1.00 . A A .  86 THR CB   1 1 
        5 12495 1 1  86 THR CG2  C  -3.335   5.677  -4.498 1.00 . A A .  86 THR CG2  1 1 
        5 12496 1 1  86 THR H    H  -0.491   4.577  -5.328 1.00 . A A .  86 THR H    1 1 
        5 12497 1 1  86 THR HA   H  -1.459   6.472  -7.289 1.00 . A A .  86 THR HA   1 1 
        5 12498 1 1  86 THR HB   H  -3.598   5.521  -6.610 1.00 . A A .  86 THR HB   1 1 
        5 12499 1 1  86 THR HG1  H  -4.325   7.505  -6.697 1.00 . A A .  86 THR HG1  1 1 
        5 12500 1 1  86 THR HG21 H  -2.870   6.348  -3.790 1.00 . A A .  86 THR HG21 1 1 
        5 12501 1 1  86 THR HG22 H  -2.919   4.686  -4.382 1.00 . A A .  86 THR HG22 1 1 
        5 12502 1 1  86 THR HG23 H  -4.399   5.642  -4.313 1.00 . A A .  86 THR HG23 1 1 
        5 12503 1 1  86 THR N    N  -0.992   4.812  -6.138 1.00 . A A .  86 THR N    1 1 
        5 12504 1 1  86 THR O    O  -0.214   6.817  -4.378 1.00 . A A .  86 THR O    1 1 
        5 12505 1 1  86 THR OG1  O  -3.603   7.506  -6.056 1.00 . A A .  86 THR OG1  1 1 
        5 12506 1 1  87 ASP C    C  -1.560  10.473  -4.436 1.00 . A A .  87 ASP C    1 1 
        5 12507 1 1  87 ASP CA   C  -0.427   9.563  -4.967 1.00 . A A .  87 ASP CA   1 1 
        5 12508 1 1  87 ASP CB   C   0.533  10.344  -5.888 1.00 . A A .  87 ASP CB   1 1 
        5 12509 1 1  87 ASP CG   C   1.415  11.343  -5.152 1.00 . A A .  87 ASP CG   1 1 
        5 12510 1 1  87 ASP H    H  -1.504   8.645  -6.545 1.00 . A A .  87 ASP H    1 1 
        5 12511 1 1  87 ASP HA   H   0.125   9.160  -4.129 1.00 . A A .  87 ASP HA   1 1 
        5 12512 1 1  87 ASP HB2  H   1.178   9.639  -6.394 1.00 . A A .  87 ASP HB2  1 1 
        5 12513 1 1  87 ASP HB3  H  -0.047  10.878  -6.628 1.00 . A A .  87 ASP HB3  1 1 
        5 12514 1 1  87 ASP N    N  -0.999   8.447  -5.728 1.00 . A A .  87 ASP N    1 1 
        5 12515 1 1  87 ASP O    O  -1.328  11.595  -3.980 1.00 . A A .  87 ASP O    1 1 
        5 12516 1 1  87 ASP OD1  O   2.271  10.911  -4.353 1.00 . A A .  87 ASP OD1  1 1 
        5 12517 1 1  87 ASP OD2  O   1.275  12.565  -5.392 1.00 . A A .  87 ASP OD2  1 1 
        5 12518 1 1  88 ASP C    C  -4.276  10.665  -2.595 1.00 . A A .  88 ASP C    1 1 
        5 12519 1 1  88 ASP CA   C  -3.986  10.734  -4.111 1.00 . A A .  88 ASP CA   1 1 
        5 12520 1 1  88 ASP CB   C  -5.194  10.227  -4.901 1.00 . A A .  88 ASP CB   1 1 
        5 12521 1 1  88 ASP CG   C  -6.409  11.114  -4.731 1.00 . A A .  88 ASP CG   1 1 
        5 12522 1 1  88 ASP H    H  -2.910   9.033  -4.788 1.00 . A A .  88 ASP H    1 1 
        5 12523 1 1  88 ASP HA   H  -3.805  11.767  -4.381 1.00 . A A .  88 ASP HA   1 1 
        5 12524 1 1  88 ASP HB2  H  -4.940  10.185  -5.951 1.00 . A A .  88 ASP HB2  1 1 
        5 12525 1 1  88 ASP HB3  H  -5.446   9.232  -4.559 1.00 . A A .  88 ASP HB3  1 1 
        5 12526 1 1  88 ASP N    N  -2.795   9.960  -4.487 1.00 . A A .  88 ASP N    1 1 
        5 12527 1 1  88 ASP O    O  -4.273   9.587  -1.988 1.00 . A A .  88 ASP O    1 1 
        5 12528 1 1  88 ASP OD1  O  -7.122  10.959  -3.730 1.00 . A A .  88 ASP OD1  1 1 
        5 12529 1 1  88 ASP OD2  O  -6.650  11.982  -5.598 1.00 . A A .  88 ASP OD2  1 1 
        5 12530 1 1  89 LYS C    C  -6.173  11.400  -0.133 1.00 . A A .  89 LYS C    1 1 
        5 12531 1 1  89 LYS CA   C  -4.785  11.919  -0.553 1.00 . A A .  89 LYS CA   1 1 
        5 12532 1 1  89 LYS CB   C  -4.594  13.368  -0.081 1.00 . A A .  89 LYS CB   1 1 
        5 12533 1 1  89 LYS CD   C  -5.418  15.755  -0.061 1.00 . A A .  89 LYS CD   1 1 
        5 12534 1 1  89 LYS CE   C  -5.398  15.860   1.460 1.00 . A A .  89 LYS CE   1 1 
        5 12535 1 1  89 LYS CG   C  -5.684  14.333  -0.543 1.00 . A A .  89 LYS CG   1 1 
        5 12536 1 1  89 LYS H    H  -4.650  12.633  -2.552 1.00 . A A .  89 LYS H    1 1 
        5 12537 1 1  89 LYS HA   H  -4.036  11.303  -0.076 1.00 . A A .  89 LYS HA   1 1 
        5 12538 1 1  89 LYS HB2  H  -4.571  13.380   0.998 1.00 . A A .  89 LYS HB2  1 1 
        5 12539 1 1  89 LYS HB3  H  -3.644  13.729  -0.452 1.00 . A A .  89 LYS HB3  1 1 
        5 12540 1 1  89 LYS HD2  H  -4.462  16.078  -0.443 1.00 . A A .  89 LYS HD2  1 1 
        5 12541 1 1  89 LYS HD3  H  -6.194  16.404  -0.446 1.00 . A A .  89 LYS HD3  1 1 
        5 12542 1 1  89 LYS HE2  H  -6.374  15.598   1.843 1.00 . A A .  89 LYS HE2  1 1 
        5 12543 1 1  89 LYS HE3  H  -4.662  15.169   1.849 1.00 . A A .  89 LYS HE3  1 1 
        5 12544 1 1  89 LYS HG2  H  -5.717  14.332  -1.624 1.00 . A A .  89 LYS HG2  1 1 
        5 12545 1 1  89 LYS HG3  H  -6.636  14.002  -0.154 1.00 . A A .  89 LYS HG3  1 1 
        5 12546 1 1  89 LYS HZ1  H  -5.093  17.292   2.947 1.00 . A A .  89 LYS HZ1  1 1 
        5 12547 1 1  89 LYS HZ2  H  -5.725  17.923   1.512 1.00 . A A .  89 LYS HZ2  1 1 
        5 12548 1 1  89 LYS HZ3  H  -4.093  17.486   1.599 1.00 . A A .  89 LYS HZ3  1 1 
        5 12549 1 1  89 LYS N    N  -4.571  11.824  -2.001 1.00 . A A .  89 LYS N    1 1 
        5 12550 1 1  89 LYS NZ   N  -5.054  17.235   1.910 1.00 . A A .  89 LYS NZ   1 1 
        5 12551 1 1  89 LYS O    O  -6.349  10.926   0.991 1.00 . A A .  89 LYS O    1 1 
        5 12552 1 1  90 GLU C    C  -8.476   9.450  -0.603 1.00 . A A .  90 GLU C    1 1 
        5 12553 1 1  90 GLU CA   C  -8.504  10.976  -0.740 1.00 . A A .  90 GLU CA   1 1 
        5 12554 1 1  90 GLU CB   C  -9.500  11.393  -1.833 1.00 . A A .  90 GLU CB   1 1 
        5 12555 1 1  90 GLU CD   C -10.419  13.443  -0.655 1.00 . A A .  90 GLU CD   1 1 
        5 12556 1 1  90 GLU CG   C  -9.754  12.896  -1.910 1.00 . A A .  90 GLU CG   1 1 
        5 12557 1 1  90 GLU H    H  -6.970  11.867  -1.916 1.00 . A A .  90 GLU H    1 1 
        5 12558 1 1  90 GLU HA   H  -8.820  11.400   0.205 1.00 . A A .  90 GLU HA   1 1 
        5 12559 1 1  90 GLU HB2  H  -9.120  11.068  -2.792 1.00 . A A .  90 GLU HB2  1 1 
        5 12560 1 1  90 GLU HB3  H -10.446  10.902  -1.650 1.00 . A A .  90 GLU HB3  1 1 
        5 12561 1 1  90 GLU HG2  H  -8.809  13.403  -2.052 1.00 . A A .  90 GLU HG2  1 1 
        5 12562 1 1  90 GLU HG3  H -10.395  13.097  -2.757 1.00 . A A .  90 GLU HG3  1 1 
        5 12563 1 1  90 GLU N    N  -7.157  11.482  -1.031 1.00 . A A .  90 GLU N    1 1 
        5 12564 1 1  90 GLU O    O  -9.122   8.881   0.278 1.00 . A A .  90 GLU O    1 1 
        5 12565 1 1  90 GLU OE1  O -11.647  13.274  -0.507 1.00 . A A .  90 GLU OE1  1 1 
        5 12566 1 1  90 GLU OE2  O  -9.717  14.037   0.190 1.00 . A A .  90 GLU OE2  1 1 
        5 12567 1 1  91 TRP C    C  -6.807   6.995  -0.043 1.00 . A A .  91 TRP C    1 1 
        5 12568 1 1  91 TRP CA   C  -7.484   7.352  -1.377 1.00 . A A .  91 TRP CA   1 1 
        5 12569 1 1  91 TRP CB   C  -6.630   6.863  -2.558 1.00 . A A .  91 TRP CB   1 1 
        5 12570 1 1  91 TRP CD1  C  -8.053   7.937  -4.416 1.00 . A A .  91 TRP CD1  1 1 
        5 12571 1 1  91 TRP CD2  C  -7.435   5.825  -4.833 1.00 . A A .  91 TRP CD2  1 1 
        5 12572 1 1  91 TRP CE2  C  -8.201   6.292  -5.918 1.00 . A A .  91 TRP CE2  1 1 
        5 12573 1 1  91 TRP CE3  C  -6.936   4.518  -4.876 1.00 . A A .  91 TRP CE3  1 1 
        5 12574 1 1  91 TRP CG   C  -7.350   6.892  -3.880 1.00 . A A .  91 TRP CG   1 1 
        5 12575 1 1  91 TRP CH2  C  -7.980   4.228  -7.044 1.00 . A A .  91 TRP CH2  1 1 
        5 12576 1 1  91 TRP CZ2  C  -8.480   5.500  -7.030 1.00 . A A .  91 TRP CZ2  1 1 
        5 12577 1 1  91 TRP CZ3  C  -7.214   3.734  -5.980 1.00 . A A .  91 TRP CZ3  1 1 
        5 12578 1 1  91 TRP H    H  -7.286   9.301  -2.205 1.00 . A A .  91 TRP H    1 1 
        5 12579 1 1  91 TRP HA   H  -8.450   6.866  -1.417 1.00 . A A .  91 TRP HA   1 1 
        5 12580 1 1  91 TRP HB2  H  -5.754   7.488  -2.643 1.00 . A A .  91 TRP HB2  1 1 
        5 12581 1 1  91 TRP HB3  H  -6.320   5.843  -2.368 1.00 . A A .  91 TRP HB3  1 1 
        5 12582 1 1  91 TRP HD1  H  -8.181   8.895  -3.935 1.00 . A A .  91 TRP HD1  1 1 
        5 12583 1 1  91 TRP HE1  H  -9.110   8.164  -6.221 1.00 . A A .  91 TRP HE1  1 1 
        5 12584 1 1  91 TRP HE3  H  -6.341   4.120  -4.065 1.00 . A A .  91 TRP HE3  1 1 
        5 12585 1 1  91 TRP HH2  H  -8.173   3.581  -7.888 1.00 . A A .  91 TRP HH2  1 1 
        5 12586 1 1  91 TRP HZ2  H  -9.066   5.867  -7.859 1.00 . A A .  91 TRP HZ2  1 1 
        5 12587 1 1  91 TRP HZ3  H  -6.837   2.722  -6.030 1.00 . A A .  91 TRP HZ3  1 1 
        5 12588 1 1  91 TRP N    N  -7.708   8.797  -1.474 1.00 . A A .  91 TRP N    1 1 
        5 12589 1 1  91 TRP NE1  N  -8.567   7.583  -5.639 1.00 . A A .  91 TRP NE1  1 1 
        5 12590 1 1  91 TRP O    O  -7.248   6.087   0.665 1.00 . A A .  91 TRP O    1 1 
        5 12591 1 1  92 ILE C    C  -6.102   7.713   2.758 1.00 . A A .  92 ILE C    1 1 
        5 12592 1 1  92 ILE CA   C  -5.084   7.554   1.610 1.00 . A A .  92 ILE CA   1 1 
        5 12593 1 1  92 ILE CB   C  -3.929   8.577   1.803 1.00 . A A .  92 ILE CB   1 1 
        5 12594 1 1  92 ILE CD1  C  -1.728   9.404   0.780 1.00 . A A .  92 ILE CD1  1 1 
        5 12595 1 1  92 ILE CG1  C  -2.875   8.415   0.692 1.00 . A A .  92 ILE CG1  1 1 
        5 12596 1 1  92 ILE CG2  C  -3.286   8.420   3.184 1.00 . A A .  92 ILE CG2  1 1 
        5 12597 1 1  92 ILE H    H  -5.372   8.374  -0.343 1.00 . A A .  92 ILE H    1 1 
        5 12598 1 1  92 ILE HA   H  -4.667   6.556   1.647 1.00 . A A .  92 ILE HA   1 1 
        5 12599 1 1  92 ILE HB   H  -4.349   9.571   1.745 1.00 . A A .  92 ILE HB   1 1 
        5 12600 1 1  92 ILE HD11 H  -1.032   9.219  -0.024 1.00 . A A .  92 ILE HD11 1 1 
        5 12601 1 1  92 ILE HD12 H  -1.222   9.287   1.727 1.00 . A A .  92 ILE HD12 1 1 
        5 12602 1 1  92 ILE HD13 H  -2.111  10.410   0.698 1.00 . A A .  92 ILE HD13 1 1 
        5 12603 1 1  92 ILE HG12 H  -2.456   7.420   0.742 1.00 . A A .  92 ILE HG12 1 1 
        5 12604 1 1  92 ILE HG13 H  -3.353   8.548  -0.269 1.00 . A A .  92 ILE HG13 1 1 
        5 12605 1 1  92 ILE HG21 H  -2.494   9.145   3.301 1.00 . A A .  92 ILE HG21 1 1 
        5 12606 1 1  92 ILE HG22 H  -2.877   7.423   3.282 1.00 . A A .  92 ILE HG22 1 1 
        5 12607 1 1  92 ILE HG23 H  -4.031   8.576   3.951 1.00 . A A .  92 ILE HG23 1 1 
        5 12608 1 1  92 ILE N    N  -5.738   7.720   0.302 1.00 . A A .  92 ILE N    1 1 
        5 12609 1 1  92 ILE O    O  -6.063   6.985   3.754 1.00 . A A .  92 ILE O    1 1 
        5 12610 1 1  93 LYS C    C  -9.037   7.713   3.704 1.00 . A A .  93 LYS C    1 1 
        5 12611 1 1  93 LYS CA   C  -8.082   8.916   3.575 1.00 . A A .  93 LYS CA   1 1 
        5 12612 1 1  93 LYS CB   C  -8.870  10.168   3.168 1.00 . A A .  93 LYS CB   1 1 
        5 12613 1 1  93 LYS CD   C -10.813  11.722   3.587 1.00 . A A .  93 LYS CD   1 1 
        5 12614 1 1  93 LYS CE   C -11.450  11.435   2.228 1.00 . A A .  93 LYS CE   1 1 
        5 12615 1 1  93 LYS CG   C -10.018  10.526   4.107 1.00 . A A .  93 LYS CG   1 1 
        5 12616 1 1  93 LYS H    H  -6.977   9.225   1.790 1.00 . A A .  93 LYS H    1 1 
        5 12617 1 1  93 LYS HA   H  -7.614   9.093   4.533 1.00 . A A .  93 LYS HA   1 1 
        5 12618 1 1  93 LYS HB2  H  -8.188  11.008   3.133 1.00 . A A .  93 LYS HB2  1 1 
        5 12619 1 1  93 LYS HB3  H  -9.276  10.011   2.178 1.00 . A A .  93 LYS HB3  1 1 
        5 12620 1 1  93 LYS HD2  H -11.595  11.957   4.295 1.00 . A A .  93 LYS HD2  1 1 
        5 12621 1 1  93 LYS HD3  H -10.149  12.569   3.492 1.00 . A A .  93 LYS HD3  1 1 
        5 12622 1 1  93 LYS HE2  H -11.856  12.354   1.834 1.00 . A A .  93 LYS HE2  1 1 
        5 12623 1 1  93 LYS HE3  H -10.687  11.064   1.557 1.00 . A A .  93 LYS HE3  1 1 
        5 12624 1 1  93 LYS HG2  H -10.680   9.677   4.194 1.00 . A A .  93 LYS HG2  1 1 
        5 12625 1 1  93 LYS HG3  H  -9.613  10.770   5.081 1.00 . A A .  93 LYS HG3  1 1 
        5 12626 1 1  93 LYS HZ1  H -12.188   9.543   2.736 1.00 . A A .  93 LYS HZ1  1 1 
        5 12627 1 1  93 LYS HZ2  H -12.928  10.228   1.374 1.00 . A A .  93 LYS HZ2  1 1 
        5 12628 1 1  93 LYS HZ3  H -13.310  10.792   2.919 1.00 . A A .  93 LYS HZ3  1 1 
        5 12629 1 1  93 LYS N    N  -7.018   8.666   2.595 1.00 . A A .  93 LYS N    1 1 
        5 12630 1 1  93 LYS NZ   N -12.543  10.430   2.320 1.00 . A A .  93 LYS NZ   1 1 
        5 12631 1 1  93 LYS O    O  -9.345   7.274   4.813 1.00 . A A .  93 LYS O    1 1 
        5 12632 1 1  94 ASP C    C  -9.864   4.845   3.346 1.00 . A A .  94 ASP C    1 1 
        5 12633 1 1  94 ASP CA   C -10.423   6.044   2.557 1.00 . A A .  94 ASP CA   1 1 
        5 12634 1 1  94 ASP CB   C -10.750   5.623   1.117 1.00 . A A .  94 ASP CB   1 1 
        5 12635 1 1  94 ASP CG   C -11.680   6.605   0.422 1.00 . A A .  94 ASP CG   1 1 
        5 12636 1 1  94 ASP H    H  -9.212   7.573   1.710 1.00 . A A .  94 ASP H    1 1 
        5 12637 1 1  94 ASP HA   H -11.337   6.368   3.037 1.00 . A A .  94 ASP HA   1 1 
        5 12638 1 1  94 ASP HB2  H  -9.832   5.555   0.549 1.00 . A A .  94 ASP HB2  1 1 
        5 12639 1 1  94 ASP HB3  H -11.228   4.654   1.132 1.00 . A A .  94 ASP HB3  1 1 
        5 12640 1 1  94 ASP N    N  -9.499   7.186   2.565 1.00 . A A .  94 ASP N    1 1 
        5 12641 1 1  94 ASP O    O -10.602   4.174   4.077 1.00 . A A .  94 ASP O    1 1 
        5 12642 1 1  94 ASP OD1  O -12.773   6.871   0.966 1.00 . A A .  94 ASP OD1  1 1 
        5 12643 1 1  94 ASP OD2  O -11.344   7.097  -0.672 1.00 . A A .  94 ASP OD2  1 1 
        5 12644 1 1  95 PHE C    C  -8.026   3.698   5.449 1.00 . A A .  95 PHE C    1 1 
        5 12645 1 1  95 PHE CA   C  -7.914   3.490   3.928 1.00 . A A .  95 PHE CA   1 1 
        5 12646 1 1  95 PHE CB   C  -6.437   3.374   3.514 1.00 . A A .  95 PHE CB   1 1 
        5 12647 1 1  95 PHE CD1  C  -5.121   2.165   5.293 1.00 . A A .  95 PHE CD1  1 1 
        5 12648 1 1  95 PHE CD2  C  -5.744   0.963   3.328 1.00 . A A .  95 PHE CD2  1 1 
        5 12649 1 1  95 PHE CE1  C  -4.504   1.035   5.791 1.00 . A A .  95 PHE CE1  1 1 
        5 12650 1 1  95 PHE CE2  C  -5.126  -0.170   3.821 1.00 . A A .  95 PHE CE2  1 1 
        5 12651 1 1  95 PHE CG   C  -5.750   2.144   4.056 1.00 . A A .  95 PHE CG   1 1 
        5 12652 1 1  95 PHE CZ   C  -4.505  -0.134   5.055 1.00 . A A .  95 PHE CZ   1 1 
        5 12653 1 1  95 PHE H    H  -8.026   5.144   2.596 1.00 . A A .  95 PHE H    1 1 
        5 12654 1 1  95 PHE HA   H  -8.425   2.575   3.664 1.00 . A A .  95 PHE HA   1 1 
        5 12655 1 1  95 PHE HB2  H  -6.376   3.341   2.434 1.00 . A A .  95 PHE HB2  1 1 
        5 12656 1 1  95 PHE HB3  H  -5.900   4.242   3.870 1.00 . A A .  95 PHE HB3  1 1 
        5 12657 1 1  95 PHE HD1  H  -5.120   3.079   5.872 1.00 . A A .  95 PHE HD1  1 1 
        5 12658 1 1  95 PHE HD2  H  -6.229   0.934   2.362 1.00 . A A .  95 PHE HD2  1 1 
        5 12659 1 1  95 PHE HE1  H  -4.017   1.066   6.756 1.00 . A A .  95 PHE HE1  1 1 
        5 12660 1 1  95 PHE HE2  H  -5.131  -1.083   3.242 1.00 . A A .  95 PHE HE2  1 1 
        5 12661 1 1  95 PHE HZ   H  -4.022  -1.019   5.443 1.00 . A A .  95 PHE HZ   1 1 
        5 12662 1 1  95 PHE N    N  -8.562   4.586   3.203 1.00 . A A .  95 PHE N    1 1 
        5 12663 1 1  95 PHE O    O  -8.326   2.763   6.197 1.00 . A A .  95 PHE O    1 1 
        5 12664 1 1  96 ILE C    C  -9.319   5.153   7.843 1.00 . A A .  96 ILE C    1 1 
        5 12665 1 1  96 ILE CA   C  -7.877   5.266   7.324 1.00 . A A .  96 ILE CA   1 1 
        5 12666 1 1  96 ILE CB   C  -7.344   6.691   7.615 1.00 . A A .  96 ILE CB   1 1 
        5 12667 1 1  96 ILE CD1  C  -5.242   8.143   7.545 1.00 . A A .  96 ILE CD1  1 1 
        5 12668 1 1  96 ILE CG1  C  -5.863   6.801   7.217 1.00 . A A .  96 ILE CG1  1 1 
        5 12669 1 1  96 ILE CG2  C  -7.533   7.051   9.093 1.00 . A A .  96 ILE CG2  1 1 
        5 12670 1 1  96 ILE H    H  -7.553   5.635   5.254 1.00 . A A .  96 ILE H    1 1 
        5 12671 1 1  96 ILE HA   H  -7.260   4.560   7.863 1.00 . A A .  96 ILE HA   1 1 
        5 12672 1 1  96 ILE HB   H  -7.918   7.392   7.026 1.00 . A A .  96 ILE HB   1 1 
        5 12673 1 1  96 ILE HD11 H  -5.796   8.929   7.051 1.00 . A A .  96 ILE HD11 1 1 
        5 12674 1 1  96 ILE HD12 H  -4.217   8.157   7.207 1.00 . A A .  96 ILE HD12 1 1 
        5 12675 1 1  96 ILE HD13 H  -5.270   8.299   8.615 1.00 . A A .  96 ILE HD13 1 1 
        5 12676 1 1  96 ILE HG12 H  -5.298   6.044   7.738 1.00 . A A .  96 ILE HG12 1 1 
        5 12677 1 1  96 ILE HG13 H  -5.769   6.644   6.152 1.00 . A A .  96 ILE HG13 1 1 
        5 12678 1 1  96 ILE HG21 H  -6.988   6.351   9.710 1.00 . A A .  96 ILE HG21 1 1 
        5 12679 1 1  96 ILE HG22 H  -8.583   7.008   9.346 1.00 . A A .  96 ILE HG22 1 1 
        5 12680 1 1  96 ILE HG23 H  -7.163   8.050   9.273 1.00 . A A .  96 ILE HG23 1 1 
        5 12681 1 1  96 ILE N    N  -7.790   4.931   5.898 1.00 . A A .  96 ILE N    1 1 
        5 12682 1 1  96 ILE O    O  -9.576   4.439   8.810 1.00 . A A .  96 ILE O    1 1 
        5 12683 1 1  97 GLU C    C -12.195   4.437   7.864 1.00 . A A .  97 GLU C    1 1 
        5 12684 1 1  97 GLU CA   C -11.664   5.860   7.617 1.00 . A A .  97 GLU CA   1 1 
        5 12685 1 1  97 GLU CB   C -12.531   6.562   6.565 1.00 . A A .  97 GLU CB   1 1 
        5 12686 1 1  97 GLU CD   C -13.014   8.675   5.260 1.00 . A A .  97 GLU CD   1 1 
        5 12687 1 1  97 GLU CG   C -12.144   8.015   6.316 1.00 . A A .  97 GLU CG   1 1 
        5 12688 1 1  97 GLU H    H  -9.989   6.368   6.398 1.00 . A A .  97 GLU H    1 1 
        5 12689 1 1  97 GLU HA   H -11.721   6.415   8.543 1.00 . A A .  97 GLU HA   1 1 
        5 12690 1 1  97 GLU HB2  H -12.449   6.025   5.630 1.00 . A A .  97 GLU HB2  1 1 
        5 12691 1 1  97 GLU HB3  H -13.564   6.539   6.890 1.00 . A A .  97 GLU HB3  1 1 
        5 12692 1 1  97 GLU HG2  H -12.240   8.565   7.243 1.00 . A A .  97 GLU HG2  1 1 
        5 12693 1 1  97 GLU HG3  H -11.113   8.049   5.987 1.00 . A A .  97 GLU HG3  1 1 
        5 12694 1 1  97 GLU N    N -10.253   5.849   7.190 1.00 . A A .  97 GLU N    1 1 
        5 12695 1 1  97 GLU O    O -12.824   4.162   8.897 1.00 . A A .  97 GLU O    1 1 
        5 12696 1 1  97 GLU OE1  O -12.770   8.450   4.058 1.00 . A A .  97 GLU OE1  1 1 
        5 12697 1 1  97 GLU OE2  O -13.952   9.414   5.628 1.00 . A A .  97 GLU OE2  1 1 
        5 12698 1 1  98 GLU C    C -11.622   1.532   8.322 1.00 . A A .  98 GLU C    1 1 
        5 12699 1 1  98 GLU CA   C -12.283   2.125   7.069 1.00 . A A .  98 GLU CA   1 1 
        5 12700 1 1  98 GLU CB   C -11.857   1.324   5.826 1.00 . A A .  98 GLU CB   1 1 
        5 12701 1 1  98 GLU CD   C -14.179   0.936   4.864 1.00 . A A .  98 GLU CD   1 1 
        5 12702 1 1  98 GLU CG   C -12.781   1.496   4.620 1.00 . A A .  98 GLU CG   1 1 
        5 12703 1 1  98 GLU H    H -11.494   3.834   6.085 1.00 . A A .  98 GLU H    1 1 
        5 12704 1 1  98 GLU HA   H -13.356   2.058   7.178 1.00 . A A .  98 GLU HA   1 1 
        5 12705 1 1  98 GLU HB2  H -10.863   1.637   5.535 1.00 . A A .  98 GLU HB2  1 1 
        5 12706 1 1  98 GLU HB3  H -11.828   0.274   6.079 1.00 . A A .  98 GLU HB3  1 1 
        5 12707 1 1  98 GLU HG2  H -12.864   2.549   4.392 1.00 . A A .  98 GLU HG2  1 1 
        5 12708 1 1  98 GLU HG3  H -12.347   0.982   3.774 1.00 . A A .  98 GLU HG3  1 1 
        5 12709 1 1  98 GLU N    N -11.936   3.539   6.912 1.00 . A A .  98 GLU N    1 1 
        5 12710 1 1  98 GLU O    O -12.305   1.043   9.221 1.00 . A A .  98 GLU O    1 1 
        5 12711 1 1  98 GLU OE1  O -14.291  -0.111   5.540 1.00 . A A .  98 GLU OE1  1 1 
        5 12712 1 1  98 GLU OE2  O -15.166   1.529   4.372 1.00 . A A .  98 GLU OE2  1 1 
        5 12713 1 1  99 ALA C    C -10.033   1.513  10.874 1.00 . A A .  99 ALA C    1 1 
        5 12714 1 1  99 ALA CA   C  -9.526   1.039   9.499 1.00 . A A .  99 ALA CA   1 1 
        5 12715 1 1  99 ALA CB   C  -8.054   1.379   9.336 1.00 . A A .  99 ALA CB   1 1 
        5 12716 1 1  99 ALA H    H  -9.812   2.070   7.664 1.00 . A A .  99 ALA H    1 1 
        5 12717 1 1  99 ALA HA   H  -9.624  -0.036   9.446 1.00 . A A .  99 ALA HA   1 1 
        5 12718 1 1  99 ALA HB1  H  -7.711   1.041   8.370 1.00 . A A .  99 ALA HB1  1 1 
        5 12719 1 1  99 ALA HB2  H  -7.481   0.891  10.111 1.00 . A A .  99 ALA HB2  1 1 
        5 12720 1 1  99 ALA HB3  H  -7.920   2.450   9.410 1.00 . A A .  99 ALA HB3  1 1 
        5 12721 1 1  99 ALA N    N -10.294   1.611   8.387 1.00 . A A .  99 ALA N    1 1 
        5 12722 1 1  99 ALA O    O -10.286   0.695  11.765 1.00 . A A .  99 ALA O    1 1 
        5 12723 1 1 100 LYS C    C -12.051   2.785  12.668 1.00 . A A . 100 LYS C    1 1 
        5 12724 1 1 100 LYS CA   C -10.692   3.398  12.300 1.00 . A A . 100 LYS CA   1 1 
        5 12725 1 1 100 LYS CB   C -10.847   4.925  12.203 1.00 . A A . 100 LYS CB   1 1 
        5 12726 1 1 100 LYS CD   C  -8.357   5.461  12.424 1.00 . A A . 100 LYS CD   1 1 
        5 12727 1 1 100 LYS CE   C  -8.463   5.959  13.865 1.00 . A A . 100 LYS CE   1 1 
        5 12728 1 1 100 LYS CG   C  -9.644   5.667  11.624 1.00 . A A . 100 LYS CG   1 1 
        5 12729 1 1 100 LYS H    H  -9.968   3.430  10.298 1.00 . A A . 100 LYS H    1 1 
        5 12730 1 1 100 LYS HA   H  -9.978   3.162  13.077 1.00 . A A . 100 LYS HA   1 1 
        5 12731 1 1 100 LYS HB2  H -11.702   5.148  11.580 1.00 . A A . 100 LYS HB2  1 1 
        5 12732 1 1 100 LYS HB3  H -11.034   5.314  13.194 1.00 . A A . 100 LYS HB3  1 1 
        5 12733 1 1 100 LYS HD2  H  -8.122   4.409  12.438 1.00 . A A . 100 LYS HD2  1 1 
        5 12734 1 1 100 LYS HD3  H  -7.556   5.997  11.932 1.00 . A A . 100 LYS HD3  1 1 
        5 12735 1 1 100 LYS HE2  H  -9.048   5.255  14.434 1.00 . A A . 100 LYS HE2  1 1 
        5 12736 1 1 100 LYS HE3  H  -7.464   6.014  14.279 1.00 . A A . 100 LYS HE3  1 1 
        5 12737 1 1 100 LYS HG2  H  -9.477   5.318  10.616 1.00 . A A . 100 LYS HG2  1 1 
        5 12738 1 1 100 LYS HG3  H  -9.872   6.725  11.598 1.00 . A A . 100 LYS HG3  1 1 
        5 12739 1 1 100 LYS HZ1  H -10.113   7.236  13.767 1.00 . A A . 100 LYS HZ1  1 1 
        5 12740 1 1 100 LYS HZ2  H  -8.657   7.957  13.294 1.00 . A A . 100 LYS HZ2  1 1 
        5 12741 1 1 100 LYS HZ3  H  -8.970   7.678  14.931 1.00 . A A . 100 LYS HZ3  1 1 
        5 12742 1 1 100 LYS N    N -10.192   2.828  11.038 1.00 . A A . 100 LYS N    1 1 
        5 12743 1 1 100 LYS NZ   N  -9.095   7.300  13.969 1.00 . A A . 100 LYS NZ   1 1 
        5 12744 1 1 100 LYS O    O -12.324   2.493  13.834 1.00 . A A . 100 LYS O    1 1 
        5 12745 1 1 101 GLU C    C -14.110   0.523  12.268 1.00 . A A . 101 GLU C    1 1 
        5 12746 1 1 101 GLU CA   C -14.224   2.003  11.859 1.00 . A A . 101 GLU CA   1 1 
        5 12747 1 1 101 GLU CB   C -15.048   2.123  10.566 1.00 . A A . 101 GLU CB   1 1 
        5 12748 1 1 101 GLU CD   C -17.144   3.148  11.539 1.00 . A A . 101 GLU CD   1 1 
        5 12749 1 1 101 GLU CG   C -16.553   1.977  10.773 1.00 . A A . 101 GLU CG   1 1 
        5 12750 1 1 101 GLU H    H -12.632   2.871  10.752 1.00 . A A . 101 GLU H    1 1 
        5 12751 1 1 101 GLU HA   H -14.722   2.549  12.649 1.00 . A A . 101 GLU HA   1 1 
        5 12752 1 1 101 GLU HB2  H -14.862   3.092  10.123 1.00 . A A . 101 GLU HB2  1 1 
        5 12753 1 1 101 GLU HB3  H -14.725   1.357   9.874 1.00 . A A . 101 GLU HB3  1 1 
        5 12754 1 1 101 GLU HG2  H -17.033   1.916   9.806 1.00 . A A . 101 GLU HG2  1 1 
        5 12755 1 1 101 GLU HG3  H -16.742   1.066  11.324 1.00 . A A . 101 GLU HG3  1 1 
        5 12756 1 1 101 GLU N    N -12.900   2.597  11.660 1.00 . A A . 101 GLU N    1 1 
        5 12757 1 1 101 GLU O    O -14.857   0.033  13.118 1.00 . A A . 101 GLU O    1 1 
        5 12758 1 1 101 GLU OE1  O -17.302   4.234  10.941 1.00 . A A . 101 GLU OE1  1 1 
        5 12759 1 1 101 GLU OE2  O -17.444   3.000  12.739 1.00 . A A . 101 GLU OE2  1 1 
        5 12760 1 1 102 ARG C    C -12.220  -1.876  13.229 1.00 . A A . 102 ARG C    1 1 
        5 12761 1 1 102 ARG CA   C -12.954  -1.616  11.898 1.00 . A A . 102 ARG CA   1 1 
        5 12762 1 1 102 ARG CB   C -12.162  -2.244  10.738 1.00 . A A . 102 ARG CB   1 1 
        5 12763 1 1 102 ARG CD   C -14.141  -2.403   9.146 1.00 . A A . 102 ARG CD   1 1 
        5 12764 1 1 102 ARG CG   C -12.712  -1.909   9.355 1.00 . A A . 102 ARG CG   1 1 
        5 12765 1 1 102 ARG CZ   C -15.887  -2.228   7.428 1.00 . A A . 102 ARG CZ   1 1 
        5 12766 1 1 102 ARG H    H -12.564   0.284  11.021 1.00 . A A . 102 ARG H    1 1 
        5 12767 1 1 102 ARG HA   H -13.929  -2.082  11.945 1.00 . A A . 102 ARG HA   1 1 
        5 12768 1 1 102 ARG HB2  H -11.140  -1.896  10.786 1.00 . A A . 102 ARG HB2  1 1 
        5 12769 1 1 102 ARG HB3  H -12.169  -3.319  10.851 1.00 . A A . 102 ARG HB3  1 1 
        5 12770 1 1 102 ARG HD2  H -14.137  -3.485   9.140 1.00 . A A . 102 ARG HD2  1 1 
        5 12771 1 1 102 ARG HD3  H -14.755  -2.051   9.962 1.00 . A A . 102 ARG HD3  1 1 
        5 12772 1 1 102 ARG HE   H -14.155  -1.301   7.349 1.00 . A A . 102 ARG HE   1 1 
        5 12773 1 1 102 ARG HG2  H -12.698  -0.840   9.227 1.00 . A A . 102 ARG HG2  1 1 
        5 12774 1 1 102 ARG HG3  H -12.074  -2.363   8.611 1.00 . A A . 102 ARG HG3  1 1 
        5 12775 1 1 102 ARG HH11 H -16.343  -3.471   8.913 1.00 . A A . 102 ARG HH11 1 1 
        5 12776 1 1 102 ARG HH12 H -17.556  -3.273   7.697 1.00 . A A . 102 ARG HH12 1 1 
        5 12777 1 1 102 ARG HH21 H -15.720  -1.070   5.820 1.00 . A A . 102 ARG HH21 1 1 
        5 12778 1 1 102 ARG HH22 H -17.216  -1.934   5.982 1.00 . A A . 102 ARG HH22 1 1 
        5 12779 1 1 102 ARG N    N -13.154  -0.179  11.656 1.00 . A A . 102 ARG N    1 1 
        5 12780 1 1 102 ARG NE   N -14.701  -1.918   7.882 1.00 . A A . 102 ARG NE   1 1 
        5 12781 1 1 102 ARG NH1  N -16.652  -3.056   8.065 1.00 . A A . 102 ARG NH1  1 1 
        5 12782 1 1 102 ARG NH2  N -16.305  -1.707   6.325 1.00 . A A . 102 ARG NH2  1 1 
        5 12783 1 1 102 ARG O    O -12.192  -3.005  13.718 1.00 . A A . 102 ARG O    1 1 
        5 12784 1 1 103 GLY C    C  -9.456  -1.336  14.969 1.00 . A A . 103 GLY C    1 1 
        5 12785 1 1 103 GLY CA   C -10.932  -0.957  15.085 1.00 . A A . 103 GLY CA   1 1 
        5 12786 1 1 103 GLY H    H -11.629   0.036  13.337 1.00 . A A . 103 GLY H    1 1 
        5 12787 1 1 103 GLY HA2  H -11.001  -0.012  15.603 1.00 . A A . 103 GLY HA2  1 1 
        5 12788 1 1 103 GLY HA3  H -11.439  -1.709  15.676 1.00 . A A . 103 GLY HA3  1 1 
        5 12789 1 1 103 GLY N    N -11.614  -0.831  13.796 1.00 . A A . 103 GLY N    1 1 
        5 12790 1 1 103 GLY O    O  -8.855  -1.821  15.930 1.00 . A A . 103 GLY O    1 1 
        5 12791 1 1 104 VAL C    C  -6.603  -0.168  13.321 1.00 . A A . 104 VAL C    1 1 
        5 12792 1 1 104 VAL CA   C  -7.453  -1.428  13.555 1.00 . A A . 104 VAL CA   1 1 
        5 12793 1 1 104 VAL CB   C  -7.298  -2.389  12.349 1.00 . A A . 104 VAL CB   1 1 
        5 12794 1 1 104 VAL CG1  C  -7.733  -3.804  12.724 1.00 . A A . 104 VAL CG1  1 1 
        5 12795 1 1 104 VAL CG2  C  -8.095  -1.883  11.150 1.00 . A A . 104 VAL CG2  1 1 
        5 12796 1 1 104 VAL H    H  -9.389  -0.684  13.082 1.00 . A A . 104 VAL H    1 1 
        5 12797 1 1 104 VAL HA   H  -7.074  -1.933  14.434 1.00 . A A . 104 VAL HA   1 1 
        5 12798 1 1 104 VAL HB   H  -6.252  -2.423  12.070 1.00 . A A . 104 VAL HB   1 1 
        5 12799 1 1 104 VAL HG11 H  -8.763  -3.791  13.052 1.00 . A A . 104 VAL HG11 1 1 
        5 12800 1 1 104 VAL HG12 H  -7.106  -4.173  13.524 1.00 . A A . 104 VAL HG12 1 1 
        5 12801 1 1 104 VAL HG13 H  -7.636  -4.452  11.864 1.00 . A A . 104 VAL HG13 1 1 
        5 12802 1 1 104 VAL HG21 H  -7.983  -2.570  10.324 1.00 . A A . 104 VAL HG21 1 1 
        5 12803 1 1 104 VAL HG22 H  -7.732  -0.909  10.858 1.00 . A A . 104 VAL HG22 1 1 
        5 12804 1 1 104 VAL HG23 H  -9.142  -1.811  11.414 1.00 . A A . 104 VAL HG23 1 1 
        5 12805 1 1 104 VAL N    N  -8.866  -1.100  13.800 1.00 . A A . 104 VAL N    1 1 
        5 12806 1 1 104 VAL O    O  -7.113   0.874  12.905 1.00 . A A . 104 VAL O    1 1 
        5 12807 1 1 105 GLU C    C  -3.791   0.994  12.092 1.00 . A A . 105 GLU C    1 1 
        5 12808 1 1 105 GLU CA   C  -4.381   0.855  13.500 1.00 . A A . 105 GLU CA   1 1 
        5 12809 1 1 105 GLU CB   C  -3.244   0.691  14.513 1.00 . A A . 105 GLU CB   1 1 
        5 12810 1 1 105 GLU CD   C  -2.560   0.306  16.913 1.00 . A A . 105 GLU CD   1 1 
        5 12811 1 1 105 GLU CG   C  -3.715   0.464  15.941 1.00 . A A . 105 GLU CG   1 1 
        5 12812 1 1 105 GLU H    H  -4.952  -1.156  13.850 1.00 . A A . 105 GLU H    1 1 
        5 12813 1 1 105 GLU HA   H  -4.934   1.753  13.738 1.00 . A A . 105 GLU HA   1 1 
        5 12814 1 1 105 GLU HB2  H  -2.637  -0.155  14.220 1.00 . A A . 105 GLU HB2  1 1 
        5 12815 1 1 105 GLU HB3  H  -2.631   1.582  14.496 1.00 . A A . 105 GLU HB3  1 1 
        5 12816 1 1 105 GLU HG2  H  -4.318   1.307  16.248 1.00 . A A . 105 GLU HG2  1 1 
        5 12817 1 1 105 GLU HG3  H  -4.317  -0.435  15.969 1.00 . A A . 105 GLU HG3  1 1 
        5 12818 1 1 105 GLU N    N  -5.305  -0.281  13.592 1.00 . A A . 105 GLU N    1 1 
        5 12819 1 1 105 GLU O    O  -3.509  -0.002  11.420 1.00 . A A . 105 GLU O    1 1 
        5 12820 1 1 105 GLU OE1  O  -2.074  -0.833  17.094 1.00 . A A . 105 GLU OE1  1 1 
        5 12821 1 1 105 GLU OE2  O  -2.128   1.322  17.491 1.00 . A A . 105 GLU OE2  1 1 
        5 12822 1 1 106 VAL C    C  -1.594   2.979  10.372 1.00 . A A . 106 VAL C    1 1 
        5 12823 1 1 106 VAL CA   C  -3.057   2.518  10.325 1.00 . A A . 106 VAL CA   1 1 
        5 12824 1 1 106 VAL CB   C  -3.892   3.617   9.621 1.00 . A A . 106 VAL CB   1 1 
        5 12825 1 1 106 VAL CG1  C  -3.465   3.781   8.164 1.00 . A A . 106 VAL CG1  1 1 
        5 12826 1 1 106 VAL CG2  C  -5.381   3.315   9.721 1.00 . A A . 106 VAL CG2  1 1 
        5 12827 1 1 106 VAL H    H  -3.764   2.983  12.272 1.00 . A A . 106 VAL H    1 1 
        5 12828 1 1 106 VAL HA   H  -3.124   1.611   9.736 1.00 . A A . 106 VAL HA   1 1 
        5 12829 1 1 106 VAL HB   H  -3.707   4.554  10.129 1.00 . A A . 106 VAL HB   1 1 
        5 12830 1 1 106 VAL HG11 H  -3.607   2.847   7.637 1.00 . A A . 106 VAL HG11 1 1 
        5 12831 1 1 106 VAL HG12 H  -2.423   4.063   8.121 1.00 . A A . 106 VAL HG12 1 1 
        5 12832 1 1 106 VAL HG13 H  -4.063   4.551   7.697 1.00 . A A . 106 VAL HG13 1 1 
        5 12833 1 1 106 VAL HG21 H  -5.672   3.270  10.761 1.00 . A A . 106 VAL HG21 1 1 
        5 12834 1 1 106 VAL HG22 H  -5.590   2.365   9.250 1.00 . A A . 106 VAL HG22 1 1 
        5 12835 1 1 106 VAL HG23 H  -5.943   4.093   9.225 1.00 . A A . 106 VAL HG23 1 1 
        5 12836 1 1 106 VAL N    N  -3.577   2.234  11.665 1.00 . A A . 106 VAL N    1 1 
        5 12837 1 1 106 VAL O    O  -1.223   3.819  11.185 1.00 . A A . 106 VAL O    1 1 
        5 12838 1 1 107 PHE C    C   0.912   3.084   7.839 1.00 . A A . 107 PHE C    1 1 
        5 12839 1 1 107 PHE CA   C   0.616   2.869   9.334 1.00 . A A . 107 PHE CA   1 1 
        5 12840 1 1 107 PHE CB   C   1.560   1.833   9.970 1.00 . A A . 107 PHE CB   1 1 
        5 12841 1 1 107 PHE CD1  C   3.710   2.930  10.692 1.00 . A A . 107 PHE CD1  1 1 
        5 12842 1 1 107 PHE CD2  C   3.749   1.525   8.767 1.00 . A A . 107 PHE CD2  1 1 
        5 12843 1 1 107 PHE CE1  C   5.061   3.172  10.548 1.00 . A A . 107 PHE CE1  1 1 
        5 12844 1 1 107 PHE CE2  C   5.101   1.764   8.621 1.00 . A A . 107 PHE CE2  1 1 
        5 12845 1 1 107 PHE CG   C   3.035   2.107   9.803 1.00 . A A . 107 PHE CG   1 1 
        5 12846 1 1 107 PHE CZ   C   5.758   2.588   9.511 1.00 . A A . 107 PHE CZ   1 1 
        5 12847 1 1 107 PHE H    H  -1.092   1.673   8.949 1.00 . A A . 107 PHE H    1 1 
        5 12848 1 1 107 PHE HA   H   0.727   3.815   9.850 1.00 . A A . 107 PHE HA   1 1 
        5 12849 1 1 107 PHE HB2  H   1.360   1.792  11.031 1.00 . A A . 107 PHE HB2  1 1 
        5 12850 1 1 107 PHE HB3  H   1.352   0.867   9.546 1.00 . A A . 107 PHE HB3  1 1 
        5 12851 1 1 107 PHE HD1  H   3.168   3.383  11.507 1.00 . A A . 107 PHE HD1  1 1 
        5 12852 1 1 107 PHE HD2  H   3.236   0.882   8.066 1.00 . A A . 107 PHE HD2  1 1 
        5 12853 1 1 107 PHE HE1  H   5.572   3.818  11.246 1.00 . A A . 107 PHE HE1  1 1 
        5 12854 1 1 107 PHE HE2  H   5.643   1.302   7.809 1.00 . A A . 107 PHE HE2  1 1 
        5 12855 1 1 107 PHE HZ   H   6.815   2.774   9.393 1.00 . A A . 107 PHE HZ   1 1 
        5 12856 1 1 107 PHE N    N  -0.768   2.419   9.498 1.00 . A A . 107 PHE N    1 1 
        5 12857 1 1 107 PHE O    O   1.120   2.129   7.088 1.00 . A A . 107 PHE O    1 1 
        5 12858 1 1 108 VAL C    C   2.449   5.131   5.615 1.00 . A A . 108 VAL C    1 1 
        5 12859 1 1 108 VAL CA   C   1.023   4.703   5.994 1.00 . A A . 108 VAL CA   1 1 
        5 12860 1 1 108 VAL CB   C   0.052   5.857   5.624 1.00 . A A . 108 VAL CB   1 1 
        5 12861 1 1 108 VAL CG1  C   0.144   6.198   4.138 1.00 . A A . 108 VAL CG1  1 1 
        5 12862 1 1 108 VAL CG2  C  -1.382   5.507   6.009 1.00 . A A . 108 VAL CG2  1 1 
        5 12863 1 1 108 VAL H    H   0.796   5.069   8.075 1.00 . A A . 108 VAL H    1 1 
        5 12864 1 1 108 VAL HA   H   0.750   3.836   5.407 1.00 . A A . 108 VAL HA   1 1 
        5 12865 1 1 108 VAL HB   H   0.344   6.735   6.186 1.00 . A A . 108 VAL HB   1 1 
        5 12866 1 1 108 VAL HG11 H   1.154   6.495   3.894 1.00 . A A . 108 VAL HG11 1 1 
        5 12867 1 1 108 VAL HG12 H  -0.532   7.010   3.909 1.00 . A A . 108 VAL HG12 1 1 
        5 12868 1 1 108 VAL HG13 H  -0.127   5.331   3.551 1.00 . A A . 108 VAL HG13 1 1 
        5 12869 1 1 108 VAL HG21 H  -1.444   5.360   7.079 1.00 . A A . 108 VAL HG21 1 1 
        5 12870 1 1 108 VAL HG22 H  -1.681   4.599   5.504 1.00 . A A . 108 VAL HG22 1 1 
        5 12871 1 1 108 VAL HG23 H  -2.044   6.312   5.721 1.00 . A A . 108 VAL HG23 1 1 
        5 12872 1 1 108 VAL N    N   0.900   4.349   7.415 1.00 . A A . 108 VAL N    1 1 
        5 12873 1 1 108 VAL O    O   2.993   6.076   6.180 1.00 . A A . 108 VAL O    1 1 
        5 12874 1 1 109 VAL C    C   4.149   5.200   2.587 1.00 . A A . 109 VAL C    1 1 
        5 12875 1 1 109 VAL CA   C   4.326   4.844   4.072 1.00 . A A . 109 VAL CA   1 1 
        5 12876 1 1 109 VAL CB   C   5.398   3.730   4.201 1.00 . A A . 109 VAL CB   1 1 
        5 12877 1 1 109 VAL CG1  C   6.748   4.209   3.665 1.00 . A A . 109 VAL CG1  1 1 
        5 12878 1 1 109 VAL CG2  C   5.524   3.264   5.648 1.00 . A A . 109 VAL CG2  1 1 
        5 12879 1 1 109 VAL H    H   2.610   3.616   4.319 1.00 . A A . 109 VAL H    1 1 
        5 12880 1 1 109 VAL HA   H   4.675   5.720   4.605 1.00 . A A . 109 VAL HA   1 1 
        5 12881 1 1 109 VAL HB   H   5.082   2.884   3.602 1.00 . A A . 109 VAL HB   1 1 
        5 12882 1 1 109 VAL HG11 H   7.087   5.056   4.246 1.00 . A A . 109 VAL HG11 1 1 
        5 12883 1 1 109 VAL HG12 H   6.644   4.502   2.631 1.00 . A A . 109 VAL HG12 1 1 
        5 12884 1 1 109 VAL HG13 H   7.470   3.410   3.741 1.00 . A A . 109 VAL HG13 1 1 
        5 12885 1 1 109 VAL HG21 H   6.283   2.498   5.718 1.00 . A A . 109 VAL HG21 1 1 
        5 12886 1 1 109 VAL HG22 H   4.578   2.864   5.982 1.00 . A A . 109 VAL HG22 1 1 
        5 12887 1 1 109 VAL HG23 H   5.801   4.101   6.274 1.00 . A A . 109 VAL HG23 1 1 
        5 12888 1 1 109 VAL N    N   3.042   4.434   4.650 1.00 . A A . 109 VAL N    1 1 
        5 12889 1 1 109 VAL O    O   3.939   4.323   1.749 1.00 . A A . 109 VAL O    1 1 
        5 12890 1 1 110 TYR C    C   5.348   7.405   0.231 1.00 . A A . 110 TYR C    1 1 
        5 12891 1 1 110 TYR CA   C   4.037   6.928   0.869 1.00 . A A . 110 TYR CA   1 1 
        5 12892 1 1 110 TYR CB   C   2.962   8.028   0.761 1.00 . A A . 110 TYR CB   1 1 
        5 12893 1 1 110 TYR CD1  C   4.050  10.216   1.478 1.00 . A A . 110 TYR CD1  1 1 
        5 12894 1 1 110 TYR CD2  C   2.325   9.304   2.852 1.00 . A A . 110 TYR CD2  1 1 
        5 12895 1 1 110 TYR CE1  C   4.173  11.288   2.340 1.00 . A A . 110 TYR CE1  1 1 
        5 12896 1 1 110 TYR CE2  C   2.442  10.378   3.713 1.00 . A A . 110 TYR CE2  1 1 
        5 12897 1 1 110 TYR CG   C   3.123   9.201   1.718 1.00 . A A . 110 TYR CG   1 1 
        5 12898 1 1 110 TYR CZ   C   3.366  11.363   3.454 1.00 . A A . 110 TYR CZ   1 1 
        5 12899 1 1 110 TYR H    H   4.377   7.156   2.961 1.00 . A A . 110 TYR H    1 1 
        5 12900 1 1 110 TYR HA   H   3.691   6.069   0.307 1.00 . A A . 110 TYR HA   1 1 
        5 12901 1 1 110 TYR HB2  H   2.977   8.429  -0.241 1.00 . A A . 110 TYR HB2  1 1 
        5 12902 1 1 110 TYR HB3  H   1.993   7.583   0.941 1.00 . A A . 110 TYR HB3  1 1 
        5 12903 1 1 110 TYR HD1  H   4.688  10.156   0.608 1.00 . A A . 110 TYR HD1  1 1 
        5 12904 1 1 110 TYR HD2  H   1.598   8.530   3.057 1.00 . A A . 110 TYR HD2  1 1 
        5 12905 1 1 110 TYR HE1  H   4.898  12.065   2.138 1.00 . A A . 110 TYR HE1  1 1 
        5 12906 1 1 110 TYR HE2  H   1.813  10.440   4.586 1.00 . A A . 110 TYR HE2  1 1 
        5 12907 1 1 110 TYR HH   H   3.550  12.111   5.218 1.00 . A A . 110 TYR HH   1 1 
        5 12908 1 1 110 TYR N    N   4.212   6.489   2.260 1.00 . A A . 110 TYR N    1 1 
        5 12909 1 1 110 TYR O    O   6.167   8.069   0.871 1.00 . A A . 110 TYR O    1 1 
        5 12910 1 1 110 TYR OH   O   3.482  12.432   4.312 1.00 . A A . 110 TYR OH   1 1 
        5 12911 1 1 111 ASN C    C   6.250   8.822  -2.575 1.00 . A A . 111 ASN C    1 1 
        5 12912 1 1 111 ASN CA   C   6.665   7.553  -1.821 1.00 . A A . 111 ASN CA   1 1 
        5 12913 1 1 111 ASN CB   C   7.151   6.487  -2.812 1.00 . A A . 111 ASN CB   1 1 
        5 12914 1 1 111 ASN CG   C   8.305   6.979  -3.672 1.00 . A A . 111 ASN CG   1 1 
        5 12915 1 1 111 ASN H    H   4.899   6.438  -1.462 1.00 . A A . 111 ASN H    1 1 
        5 12916 1 1 111 ASN HA   H   7.469   7.795  -1.138 1.00 . A A . 111 ASN HA   1 1 
        5 12917 1 1 111 ASN HB2  H   7.479   5.618  -2.264 1.00 . A A . 111 ASN HB2  1 1 
        5 12918 1 1 111 ASN HB3  H   6.334   6.207  -3.462 1.00 . A A . 111 ASN HB3  1 1 
        5 12919 1 1 111 ASN HD21 H   9.626   6.286  -2.372 1.00 . A A . 111 ASN HD21 1 1 
        5 12920 1 1 111 ASN HD22 H  10.277   7.078  -3.763 1.00 . A A . 111 ASN HD22 1 1 
        5 12921 1 1 111 ASN N    N   5.538   7.050  -1.039 1.00 . A A . 111 ASN N    1 1 
        5 12922 1 1 111 ASN ND2  N   9.523   6.754  -3.222 1.00 . A A . 111 ASN ND2  1 1 
        5 12923 1 1 111 ASN O    O   5.526   8.763  -3.571 1.00 . A A . 111 ASN O    1 1 
        5 12924 1 1 111 ASN OD1  O   8.103   7.555  -4.734 1.00 . A A . 111 ASN OD1  1 1 
        5 12925 1 1 112 ASN C    C   7.605  12.125  -2.887 1.00 . A A . 112 ASN C    1 1 
        5 12926 1 1 112 ASN CA   C   6.362  11.251  -2.686 1.00 . A A . 112 ASN CA   1 1 
        5 12927 1 1 112 ASN CB   C   5.348  11.957  -1.780 1.00 . A A . 112 ASN CB   1 1 
        5 12928 1 1 112 ASN CG   C   4.755  13.190  -2.433 1.00 . A A . 112 ASN CG   1 1 
        5 12929 1 1 112 ASN H    H   7.365   9.938  -1.359 1.00 . A A . 112 ASN H    1 1 
        5 12930 1 1 112 ASN HA   H   5.905  11.068  -3.650 1.00 . A A . 112 ASN HA   1 1 
        5 12931 1 1 112 ASN HB2  H   4.543  11.274  -1.546 1.00 . A A . 112 ASN HB2  1 1 
        5 12932 1 1 112 ASN HB3  H   5.836  12.256  -0.861 1.00 . A A . 112 ASN HB3  1 1 
        5 12933 1 1 112 ASN HD21 H   3.239  12.127  -3.131 1.00 . A A . 112 ASN HD21 1 1 
        5 12934 1 1 112 ASN HD22 H   3.238  13.806  -3.528 1.00 . A A . 112 ASN HD22 1 1 
        5 12935 1 1 112 ASN N    N   6.735   9.961  -2.111 1.00 . A A . 112 ASN N    1 1 
        5 12936 1 1 112 ASN ND2  N   3.633  13.027  -3.096 1.00 . A A . 112 ASN ND2  1 1 
        5 12937 1 1 112 ASN O    O   8.390  12.329  -1.959 1.00 . A A . 112 ASN O    1 1 
        5 12938 1 1 112 ASN OD1  O   5.305  14.278  -2.345 1.00 . A A . 112 ASN OD1  1 1 
        5 12939 1 1 113 LYS C    C   8.791  14.911  -4.231 1.00 . A A . 113 LYS C    1 1 
        5 12940 1 1 113 LYS CA   C   8.974  13.399  -4.466 1.00 . A A . 113 LYS CA   1 1 
        5 12941 1 1 113 LYS CB   C   9.343  13.116  -5.934 1.00 . A A . 113 LYS CB   1 1 
        5 12942 1 1 113 LYS CD   C   9.080  10.567  -5.797 1.00 . A A . 113 LYS CD   1 1 
        5 12943 1 1 113 LYS CE   C   7.796  10.527  -6.623 1.00 . A A . 113 LYS CE   1 1 
        5 12944 1 1 113 LYS CG   C   9.988  11.742  -6.175 1.00 . A A . 113 LYS CG   1 1 
        5 12945 1 1 113 LYS H    H   7.066  12.515  -4.768 1.00 . A A . 113 LYS H    1 1 
        5 12946 1 1 113 LYS HA   H   9.783  13.056  -3.836 1.00 . A A . 113 LYS HA   1 1 
        5 12947 1 1 113 LYS HB2  H   8.446  13.177  -6.536 1.00 . A A . 113 LYS HB2  1 1 
        5 12948 1 1 113 LYS HB3  H  10.037  13.875  -6.270 1.00 . A A . 113 LYS HB3  1 1 
        5 12949 1 1 113 LYS HD2  H   9.622   9.646  -5.958 1.00 . A A . 113 LYS HD2  1 1 
        5 12950 1 1 113 LYS HD3  H   8.820  10.647  -4.751 1.00 . A A . 113 LYS HD3  1 1 
        5 12951 1 1 113 LYS HE2  H   7.250  11.445  -6.464 1.00 . A A . 113 LYS HE2  1 1 
        5 12952 1 1 113 LYS HE3  H   8.058  10.441  -7.668 1.00 . A A . 113 LYS HE3  1 1 
        5 12953 1 1 113 LYS HG2  H  10.239  11.657  -7.221 1.00 . A A . 113 LYS HG2  1 1 
        5 12954 1 1 113 LYS HG3  H  10.895  11.682  -5.588 1.00 . A A . 113 LYS HG3  1 1 
        5 12955 1 1 113 LYS HZ1  H   6.753   9.376  -5.221 1.00 . A A . 113 LYS HZ1  1 1 
        5 12956 1 1 113 LYS HZ2  H   7.383   8.478  -6.511 1.00 . A A . 113 LYS HZ2  1 1 
        5 12957 1 1 113 LYS HZ3  H   6.014   9.443  -6.737 1.00 . A A . 113 LYS HZ3  1 1 
        5 12958 1 1 113 LYS N    N   7.773  12.640  -4.099 1.00 . A A . 113 LYS N    1 1 
        5 12959 1 1 113 LYS NZ   N   6.925   9.378  -6.246 1.00 . A A . 113 LYS NZ   1 1 
        5 12960 1 1 113 LYS O    O   9.630  15.720  -4.635 1.00 . A A . 113 LYS O    1 1 
        5 12961 1 1 114 ASP C    C   7.499  16.837  -1.665 1.00 . A A . 114 ASP C    1 1 
        5 12962 1 1 114 ASP CA   C   7.444  16.679  -3.195 1.00 . A A . 114 ASP CA   1 1 
        5 12963 1 1 114 ASP CB   C   6.078  17.137  -3.712 1.00 . A A . 114 ASP CB   1 1 
        5 12964 1 1 114 ASP CG   C   5.903  16.909  -5.203 1.00 . A A . 114 ASP CG   1 1 
        5 12965 1 1 114 ASP H    H   7.028  14.605  -3.337 1.00 . A A . 114 ASP H    1 1 
        5 12966 1 1 114 ASP HA   H   8.216  17.295  -3.639 1.00 . A A . 114 ASP HA   1 1 
        5 12967 1 1 114 ASP HB2  H   5.303  16.594  -3.191 1.00 . A A . 114 ASP HB2  1 1 
        5 12968 1 1 114 ASP HB3  H   5.962  18.194  -3.511 1.00 . A A . 114 ASP HB3  1 1 
        5 12969 1 1 114 ASP N    N   7.694  15.284  -3.573 1.00 . A A . 114 ASP N    1 1 
        5 12970 1 1 114 ASP O    O   6.575  16.436  -0.953 1.00 . A A . 114 ASP O    1 1 
        5 12971 1 1 114 ASP OD1  O   6.358  17.756  -5.998 1.00 . A A . 114 ASP OD1  1 1 
        5 12972 1 1 114 ASP OD2  O   5.293  15.888  -5.587 1.00 . A A . 114 ASP OD2  1 1 
        5 12973 1 1 115 ASP C    C   7.646  18.277   0.990 1.00 . A A . 115 ASP C    1 1 
        5 12974 1 1 115 ASP CA   C   8.805  17.553   0.277 1.00 . A A . 115 ASP CA   1 1 
        5 12975 1 1 115 ASP CB   C  10.129  18.277   0.536 1.00 . A A . 115 ASP CB   1 1 
        5 12976 1 1 115 ASP CG   C  10.438  18.411   2.015 1.00 . A A . 115 ASP CG   1 1 
        5 12977 1 1 115 ASP H    H   9.240  17.810  -1.783 1.00 . A A . 115 ASP H    1 1 
        5 12978 1 1 115 ASP HA   H   8.877  16.550   0.677 1.00 . A A . 115 ASP HA   1 1 
        5 12979 1 1 115 ASP HB2  H  10.932  17.725   0.068 1.00 . A A . 115 ASP HB2  1 1 
        5 12980 1 1 115 ASP HB3  H  10.082  19.267   0.101 1.00 . A A . 115 ASP HB3  1 1 
        5 12981 1 1 115 ASP N    N   8.578  17.431  -1.166 1.00 . A A . 115 ASP N    1 1 
        5 12982 1 1 115 ASP O    O   7.212  17.858   2.065 1.00 . A A . 115 ASP O    1 1 
        5 12983 1 1 115 ASP OD1  O  10.561  17.371   2.696 1.00 . A A . 115 ASP OD1  1 1 
        5 12984 1 1 115 ASP OD2  O  10.576  19.554   2.500 1.00 . A A . 115 ASP OD2  1 1 
        5 12985 1 1 116 ASP C    C   4.726  19.342   0.991 1.00 . A A . 116 ASP C    1 1 
        5 12986 1 1 116 ASP CA   C   6.053  20.129   0.980 1.00 . A A . 116 ASP CA   1 1 
        5 12987 1 1 116 ASP CB   C   5.902  21.463   0.250 1.00 . A A . 116 ASP CB   1 1 
        5 12988 1 1 116 ASP CG   C   7.167  22.296   0.351 1.00 . A A . 116 ASP CG   1 1 
        5 12989 1 1 116 ASP H    H   7.520  19.633  -0.476 1.00 . A A . 116 ASP H    1 1 
        5 12990 1 1 116 ASP HA   H   6.328  20.333   2.007 1.00 . A A . 116 ASP HA   1 1 
        5 12991 1 1 116 ASP HB2  H   5.687  21.277  -0.794 1.00 . A A . 116 ASP HB2  1 1 
        5 12992 1 1 116 ASP HB3  H   5.086  22.022   0.687 1.00 . A A . 116 ASP HB3  1 1 
        5 12993 1 1 116 ASP N    N   7.144  19.352   0.387 1.00 . A A . 116 ASP N    1 1 
        5 12994 1 1 116 ASP O    O   3.920  19.487   1.913 1.00 . A A . 116 ASP O    1 1 
        5 12995 1 1 116 ASP OD1  O   7.415  22.881   1.428 1.00 . A A . 116 ASP OD1  1 1 
        5 12996 1 1 116 ASP OD2  O   7.940  22.343  -0.633 1.00 . A A . 116 ASP OD2  1 1 
        5 12997 1 1 117 ARG C    C   3.497  16.611   1.186 1.00 . A A . 117 ARG C    1 1 
        5 12998 1 1 117 ARG CA   C   3.381  17.559  -0.014 1.00 . A A . 117 ARG CA   1 1 
        5 12999 1 1 117 ARG CB   C   3.331  16.734  -1.312 1.00 . A A . 117 ARG CB   1 1 
        5 13000 1 1 117 ARG CD   C   2.525  16.476  -3.679 1.00 . A A . 117 ARG CD   1 1 
        5 13001 1 1 117 ARG CG   C   2.546  17.381  -2.450 1.00 . A A . 117 ARG CG   1 1 
        5 13002 1 1 117 ARG CZ   C   1.606  16.580  -5.939 1.00 . A A . 117 ARG CZ   1 1 
        5 13003 1 1 117 ARG H    H   5.103  18.534  -0.807 1.00 . A A . 117 ARG H    1 1 
        5 13004 1 1 117 ARG HA   H   2.466  18.130   0.079 1.00 . A A . 117 ARG HA   1 1 
        5 13005 1 1 117 ARG HB2  H   4.342  16.568  -1.655 1.00 . A A . 117 ARG HB2  1 1 
        5 13006 1 1 117 ARG HB3  H   2.878  15.775  -1.099 1.00 . A A . 117 ARG HB3  1 1 
        5 13007 1 1 117 ARG HD2  H   3.507  16.482  -4.129 1.00 . A A . 117 ARG HD2  1 1 
        5 13008 1 1 117 ARG HD3  H   2.283  15.470  -3.365 1.00 . A A . 117 ARG HD3  1 1 
        5 13009 1 1 117 ARG HE   H   0.779  17.421  -4.365 1.00 . A A . 117 ARG HE   1 1 
        5 13010 1 1 117 ARG HG2  H   1.531  17.557  -2.124 1.00 . A A . 117 ARG HG2  1 1 
        5 13011 1 1 117 ARG HG3  H   3.013  18.322  -2.711 1.00 . A A . 117 ARG HG3  1 1 
        5 13012 1 1 117 ARG HH11 H   3.410  15.743  -5.828 1.00 . A A . 117 ARG HH11 1 1 
        5 13013 1 1 117 ARG HH12 H   2.657  15.704  -7.379 1.00 . A A . 117 ARG HH12 1 1 
        5 13014 1 1 117 ARG HH21 H  -0.148  17.402  -6.360 1.00 . A A . 117 ARG HH21 1 1 
        5 13015 1 1 117 ARG HH22 H   0.670  16.666  -7.691 1.00 . A A . 117 ARG HH22 1 1 
        5 13016 1 1 117 ARG N    N   4.506  18.508  -0.031 1.00 . A A . 117 ARG N    1 1 
        5 13017 1 1 117 ARG NE   N   1.549  16.902  -4.676 1.00 . A A . 117 ARG NE   1 1 
        5 13018 1 1 117 ARG NH1  N   2.639  15.967  -6.421 1.00 . A A . 117 ARG NH1  1 1 
        5 13019 1 1 117 ARG NH2  N   0.636  16.907  -6.724 1.00 . A A . 117 ARG NH2  1 1 
        5 13020 1 1 117 ARG O    O   2.523  16.355   1.890 1.00 . A A . 117 ARG O    1 1 
        5 13021 1 1 118 ARG C    C   4.744  15.933   3.881 1.00 . A A . 118 ARG C    1 1 
        5 13022 1 1 118 ARG CA   C   4.976  15.209   2.543 1.00 . A A . 118 ARG CA   1 1 
        5 13023 1 1 118 ARG CB   C   6.418  14.685   2.461 1.00 . A A . 118 ARG CB   1 1 
        5 13024 1 1 118 ARG CD   C   8.131  13.362   1.134 1.00 . A A . 118 ARG CD   1 1 
        5 13025 1 1 118 ARG CG   C   6.750  14.016   1.129 1.00 . A A . 118 ARG CG   1 1 
        5 13026 1 1 118 ARG CZ   C  10.471  14.060   1.271 1.00 . A A . 118 ARG CZ   1 1 
        5 13027 1 1 118 ARG H    H   5.440  16.333   0.799 1.00 . A A . 118 ARG H    1 1 
        5 13028 1 1 118 ARG HA   H   4.295  14.372   2.477 1.00 . A A . 118 ARG HA   1 1 
        5 13029 1 1 118 ARG HB2  H   7.100  15.512   2.607 1.00 . A A . 118 ARG HB2  1 1 
        5 13030 1 1 118 ARG HB3  H   6.571  13.965   3.250 1.00 . A A . 118 ARG HB3  1 1 
        5 13031 1 1 118 ARG HD2  H   8.131  12.559   1.857 1.00 . A A . 118 ARG HD2  1 1 
        5 13032 1 1 118 ARG HD3  H   8.322  12.953   0.151 1.00 . A A . 118 ARG HD3  1 1 
        5 13033 1 1 118 ARG HE   H   8.950  15.147   1.887 1.00 . A A . 118 ARG HE   1 1 
        5 13034 1 1 118 ARG HG2  H   6.007  13.257   0.926 1.00 . A A . 118 ARG HG2  1 1 
        5 13035 1 1 118 ARG HG3  H   6.719  14.764   0.348 1.00 . A A . 118 ARG HG3  1 1 
        5 13036 1 1 118 ARG HH11 H  10.181  12.294   0.403 1.00 . A A . 118 ARG HH11 1 1 
        5 13037 1 1 118 ARG HH12 H  11.830  12.793   0.559 1.00 . A A . 118 ARG HH12 1 1 
        5 13038 1 1 118 ARG HH21 H  11.079  15.780   2.065 1.00 . A A . 118 ARG HH21 1 1 
        5 13039 1 1 118 ARG HH22 H  12.327  14.739   1.470 1.00 . A A . 118 ARG HH22 1 1 
        5 13040 1 1 118 ARG N    N   4.706  16.102   1.411 1.00 . A A . 118 ARG N    1 1 
        5 13041 1 1 118 ARG NE   N   9.201  14.299   1.473 1.00 . A A . 118 ARG NE   1 1 
        5 13042 1 1 118 ARG NH1  N  10.854  12.963   0.699 1.00 . A A . 118 ARG NH1  1 1 
        5 13043 1 1 118 ARG NH2  N  11.359  14.925   1.631 1.00 . A A . 118 ARG NH2  1 1 
        5 13044 1 1 118 ARG O    O   4.182  15.370   4.820 1.00 . A A . 118 ARG O    1 1 
        5 13045 1 1 119 LYS C    C   3.473  18.159   5.478 1.00 . A A . 119 LYS C    1 1 
        5 13046 1 1 119 LYS CA   C   4.966  18.040   5.125 1.00 . A A . 119 LYS CA   1 1 
        5 13047 1 1 119 LYS CB   C   5.587  19.432   4.862 1.00 . A A . 119 LYS CB   1 1 
        5 13048 1 1 119 LYS CD   C   4.025  21.253   5.721 1.00 . A A . 119 LYS CD   1 1 
        5 13049 1 1 119 LYS CE   C   3.864  22.410   6.699 1.00 . A A . 119 LYS CE   1 1 
        5 13050 1 1 119 LYS CG   C   5.337  20.494   5.942 1.00 . A A . 119 LYS CG   1 1 
        5 13051 1 1 119 LYS H    H   5.653  17.564   3.174 1.00 . A A . 119 LYS H    1 1 
        5 13052 1 1 119 LYS HA   H   5.482  17.578   5.956 1.00 . A A . 119 LYS HA   1 1 
        5 13053 1 1 119 LYS HB2  H   6.657  19.311   4.763 1.00 . A A . 119 LYS HB2  1 1 
        5 13054 1 1 119 LYS HB3  H   5.200  19.808   3.925 1.00 . A A . 119 LYS HB3  1 1 
        5 13055 1 1 119 LYS HD2  H   4.010  21.645   4.713 1.00 . A A . 119 LYS HD2  1 1 
        5 13056 1 1 119 LYS HD3  H   3.199  20.568   5.851 1.00 . A A . 119 LYS HD3  1 1 
        5 13057 1 1 119 LYS HE2  H   2.913  22.889   6.518 1.00 . A A . 119 LYS HE2  1 1 
        5 13058 1 1 119 LYS HE3  H   3.883  22.020   7.707 1.00 . A A . 119 LYS HE3  1 1 
        5 13059 1 1 119 LYS HG2  H   5.299  20.010   6.908 1.00 . A A . 119 LYS HG2  1 1 
        5 13060 1 1 119 LYS HG3  H   6.156  21.202   5.930 1.00 . A A . 119 LYS HG3  1 1 
        5 13061 1 1 119 LYS HZ1  H   5.020  23.727   5.560 1.00 . A A . 119 LYS HZ1  1 1 
        5 13062 1 1 119 LYS HZ2  H   5.857  23.014   6.844 1.00 . A A . 119 LYS HZ2  1 1 
        5 13063 1 1 119 LYS HZ3  H   4.745  24.251   7.143 1.00 . A A . 119 LYS HZ3  1 1 
        5 13064 1 1 119 LYS N    N   5.173  17.192   3.944 1.00 . A A . 119 LYS N    1 1 
        5 13065 1 1 119 LYS NZ   N   4.946  23.419   6.552 1.00 . A A . 119 LYS NZ   1 1 
        5 13066 1 1 119 LYS O    O   3.067  17.899   6.615 1.00 . A A . 119 LYS O    1 1 
        5 13067 1 1 120 GLU C    C   0.468  17.452   4.945 1.00 . A A . 120 GLU C    1 1 
        5 13068 1 1 120 GLU CA   C   1.230  18.774   4.738 1.00 . A A . 120 GLU CA   1 1 
        5 13069 1 1 120 GLU CB   C   0.606  19.578   3.587 1.00 . A A . 120 GLU CB   1 1 
        5 13070 1 1 120 GLU CD   C  -0.096  19.677   1.153 1.00 . A A . 120 GLU CD   1 1 
        5 13071 1 1 120 GLU CG   C   0.560  18.848   2.247 1.00 . A A . 120 GLU CG   1 1 
        5 13072 1 1 120 GLU H    H   3.026  18.699   3.602 1.00 . A A . 120 GLU H    1 1 
        5 13073 1 1 120 GLU HA   H   1.144  19.356   5.646 1.00 . A A . 120 GLU HA   1 1 
        5 13074 1 1 120 GLU HB2  H  -0.405  19.844   3.859 1.00 . A A . 120 GLU HB2  1 1 
        5 13075 1 1 120 GLU HB3  H   1.178  20.487   3.455 1.00 . A A . 120 GLU HB3  1 1 
        5 13076 1 1 120 GLU HG2  H   1.570  18.608   1.946 1.00 . A A . 120 GLU HG2  1 1 
        5 13077 1 1 120 GLU HG3  H  -0.002  17.932   2.370 1.00 . A A . 120 GLU HG3  1 1 
        5 13078 1 1 120 GLU N    N   2.660  18.551   4.501 1.00 . A A . 120 GLU N    1 1 
        5 13079 1 1 120 GLU O    O  -0.491  17.401   5.717 1.00 . A A . 120 GLU O    1 1 
        5 13080 1 1 120 GLU OE1  O  -1.286  20.038   1.309 1.00 . A A . 120 GLU OE1  1 1 
        5 13081 1 1 120 GLU OE2  O   0.567  19.972   0.134 1.00 . A A . 120 GLU OE2  1 1 
        5 13082 1 1 121 ALA C    C   0.403  14.535   5.840 1.00 . A A . 121 ALA C    1 1 
        5 13083 1 1 121 ALA CA   C   0.275  15.064   4.404 1.00 . A A . 121 ALA CA   1 1 
        5 13084 1 1 121 ALA CB   C   0.889  14.080   3.415 1.00 . A A . 121 ALA CB   1 1 
        5 13085 1 1 121 ALA H    H   1.654  16.494   3.643 1.00 . A A . 121 ALA H    1 1 
        5 13086 1 1 121 ALA HA   H  -0.775  15.167   4.165 1.00 . A A . 121 ALA HA   1 1 
        5 13087 1 1 121 ALA HB1  H   0.387  13.126   3.494 1.00 . A A . 121 ALA HB1  1 1 
        5 13088 1 1 121 ALA HB2  H   1.939  13.952   3.636 1.00 . A A . 121 ALA HB2  1 1 
        5 13089 1 1 121 ALA HB3  H   0.777  14.460   2.410 1.00 . A A . 121 ALA HB3  1 1 
        5 13090 1 1 121 ALA N    N   0.900  16.388   4.263 1.00 . A A . 121 ALA N    1 1 
        5 13091 1 1 121 ALA O    O  -0.561  14.025   6.419 1.00 . A A . 121 ALA O    1 1 
        5 13092 1 1 122 GLN C    C   0.855  15.084   8.731 1.00 . A A . 122 GLN C    1 1 
        5 13093 1 1 122 GLN CA   C   1.839  14.330   7.817 1.00 . A A . 122 GLN CA   1 1 
        5 13094 1 1 122 GLN CB   C   3.286  14.687   8.195 1.00 . A A . 122 GLN CB   1 1 
        5 13095 1 1 122 GLN CD   C   4.458  12.423   8.010 1.00 . A A . 122 GLN CD   1 1 
        5 13096 1 1 122 GLN CG   C   4.340  13.845   7.478 1.00 . A A . 122 GLN CG   1 1 
        5 13097 1 1 122 GLN H    H   2.353  14.982   5.860 1.00 . A A . 122 GLN H    1 1 
        5 13098 1 1 122 GLN HA   H   1.692  13.266   7.943 1.00 . A A . 122 GLN HA   1 1 
        5 13099 1 1 122 GLN HB2  H   3.461  15.727   7.949 1.00 . A A . 122 GLN HB2  1 1 
        5 13100 1 1 122 GLN HB3  H   3.413  14.557   9.260 1.00 . A A . 122 GLN HB3  1 1 
        5 13101 1 1 122 GLN HE21 H   4.013  12.997   9.854 1.00 . A A . 122 GLN HE21 1 1 
        5 13102 1 1 122 GLN HE22 H   4.324  11.314   9.639 1.00 . A A . 122 GLN HE22 1 1 
        5 13103 1 1 122 GLN HG2  H   4.082  13.792   6.429 1.00 . A A . 122 GLN HG2  1 1 
        5 13104 1 1 122 GLN HG3  H   5.300  14.328   7.577 1.00 . A A . 122 GLN HG3  1 1 
        5 13105 1 1 122 GLN N    N   1.601  14.662   6.408 1.00 . A A . 122 GLN N    1 1 
        5 13106 1 1 122 GLN NE2  N   4.239  12.228   9.295 1.00 . A A . 122 GLN NE2  1 1 
        5 13107 1 1 122 GLN O    O   0.213  14.495   9.598 1.00 . A A . 122 GLN O    1 1 
        5 13108 1 1 122 GLN OE1  O   4.768  11.498   7.271 1.00 . A A . 122 GLN OE1  1 1 
        5 13109 1 1 123 GLN C    C  -1.653  16.843   9.025 1.00 . A A . 123 GLN C    1 1 
        5 13110 1 1 123 GLN CA   C  -0.182  17.254   9.249 1.00 . A A . 123 GLN CA   1 1 
        5 13111 1 1 123 GLN CB   C   0.056  18.717   8.815 1.00 . A A . 123 GLN CB   1 1 
        5 13112 1 1 123 GLN CD   C  -2.258  19.847   8.664 1.00 . A A . 123 GLN CD   1 1 
        5 13113 1 1 123 GLN CG   C  -0.915  19.754   9.395 1.00 . A A . 123 GLN CG   1 1 
        5 13114 1 1 123 GLN H    H   1.310  16.793   7.809 1.00 . A A . 123 GLN H    1 1 
        5 13115 1 1 123 GLN HA   H   0.049  17.159  10.300 1.00 . A A . 123 GLN HA   1 1 
        5 13116 1 1 123 GLN HB2  H   1.055  18.999   9.116 1.00 . A A . 123 GLN HB2  1 1 
        5 13117 1 1 123 GLN HB3  H   0.000  18.768   7.739 1.00 . A A . 123 GLN HB3  1 1 
        5 13118 1 1 123 GLN HE21 H  -1.446  19.301   6.936 1.00 . A A . 123 GLN HE21 1 1 
        5 13119 1 1 123 GLN HE22 H  -3.140  19.613   6.909 1.00 . A A . 123 GLN HE22 1 1 
        5 13120 1 1 123 GLN HG2  H  -1.109  19.502  10.428 1.00 . A A . 123 GLN HG2  1 1 
        5 13121 1 1 123 GLN HG3  H  -0.439  20.724   9.355 1.00 . A A . 123 GLN HG3  1 1 
        5 13122 1 1 123 GLN N    N   0.745  16.389   8.504 1.00 . A A . 123 GLN N    1 1 
        5 13123 1 1 123 GLN NE2  N  -2.279  19.560   7.373 1.00 . A A . 123 GLN NE2  1 1 
        5 13124 1 1 123 GLN O    O  -2.481  16.932   9.934 1.00 . A A . 123 GLN O    1 1 
        5 13125 1 1 123 GLN OE1  O  -3.273  20.187   9.259 1.00 . A A . 123 GLN OE1  1 1 
        5 13126 1 1 124 GLU C    C  -3.870  14.772   8.014 1.00 . A A . 124 GLU C    1 1 
        5 13127 1 1 124 GLU CA   C  -3.336  16.085   7.408 1.00 . A A . 124 GLU CA   1 1 
        5 13128 1 1 124 GLU CB   C  -3.403  16.008   5.873 1.00 . A A . 124 GLU CB   1 1 
        5 13129 1 1 124 GLU CD   C  -5.712  16.963   5.414 1.00 . A A . 124 GLU CD   1 1 
        5 13130 1 1 124 GLU CG   C  -4.800  15.751   5.307 1.00 . A A . 124 GLU CG   1 1 
        5 13131 1 1 124 GLU H    H  -1.235  16.264   7.164 1.00 . A A . 124 GLU H    1 1 
        5 13132 1 1 124 GLU HA   H  -3.964  16.900   7.739 1.00 . A A . 124 GLU HA   1 1 
        5 13133 1 1 124 GLU HB2  H  -3.046  16.944   5.466 1.00 . A A . 124 GLU HB2  1 1 
        5 13134 1 1 124 GLU HB3  H  -2.750  15.213   5.536 1.00 . A A . 124 GLU HB3  1 1 
        5 13135 1 1 124 GLU HG2  H  -4.707  15.477   4.265 1.00 . A A . 124 GLU HG2  1 1 
        5 13136 1 1 124 GLU HG3  H  -5.248  14.929   5.849 1.00 . A A . 124 GLU HG3  1 1 
        5 13137 1 1 124 GLU N    N  -1.958  16.390   7.814 1.00 . A A . 124 GLU N    1 1 
        5 13138 1 1 124 GLU O    O  -4.974  14.739   8.566 1.00 . A A . 124 GLU O    1 1 
        5 13139 1 1 124 GLU OE1  O  -5.664  17.828   4.509 1.00 . A A . 124 GLU OE1  1 1 
        5 13140 1 1 124 GLU OE2  O  -6.473  17.060   6.398 1.00 . A A . 124 GLU OE2  1 1 
        5 13141 1 1 125 PHE C    C  -3.119  11.770   9.563 1.00 . A A . 125 PHE C    1 1 
        5 13142 1 1 125 PHE CA   C  -3.595  12.343   8.215 1.00 . A A . 125 PHE CA   1 1 
        5 13143 1 1 125 PHE CB   C  -3.208  11.380   7.086 1.00 . A A . 125 PHE CB   1 1 
        5 13144 1 1 125 PHE CD1  C  -5.174  11.483   5.526 1.00 . A A . 125 PHE CD1  1 1 
        5 13145 1 1 125 PHE CD2  C  -3.079  12.331   4.756 1.00 . A A . 125 PHE CD2  1 1 
        5 13146 1 1 125 PHE CE1  C  -5.755  11.814   4.320 1.00 . A A . 125 PHE CE1  1 1 
        5 13147 1 1 125 PHE CE2  C  -3.657  12.662   3.546 1.00 . A A . 125 PHE CE2  1 1 
        5 13148 1 1 125 PHE CG   C  -3.830  11.736   5.761 1.00 . A A . 125 PHE CG   1 1 
        5 13149 1 1 125 PHE CZ   C  -4.996  12.405   3.329 1.00 . A A . 125 PHE CZ   1 1 
        5 13150 1 1 125 PHE H    H  -2.161  13.804   7.613 1.00 . A A . 125 PHE H    1 1 
        5 13151 1 1 125 PHE HA   H  -4.674  12.403   8.245 1.00 . A A . 125 PHE HA   1 1 
        5 13152 1 1 125 PHE HB2  H  -2.133  11.390   6.966 1.00 . A A . 125 PHE HB2  1 1 
        5 13153 1 1 125 PHE HB3  H  -3.526  10.379   7.346 1.00 . A A . 125 PHE HB3  1 1 
        5 13154 1 1 125 PHE HD1  H  -5.771  11.022   6.301 1.00 . A A . 125 PHE HD1  1 1 
        5 13155 1 1 125 PHE HD2  H  -2.029  12.532   4.925 1.00 . A A . 125 PHE HD2  1 1 
        5 13156 1 1 125 PHE HE1  H  -6.802  11.611   4.150 1.00 . A A . 125 PHE HE1  1 1 
        5 13157 1 1 125 PHE HE2  H  -3.062  13.124   2.771 1.00 . A A . 125 PHE HE2  1 1 
        5 13158 1 1 125 PHE HZ   H  -5.451  12.664   2.385 1.00 . A A . 125 PHE HZ   1 1 
        5 13159 1 1 125 PHE N    N  -3.089  13.694   7.910 1.00 . A A . 125 PHE N    1 1 
        5 13160 1 1 125 PHE O    O  -3.794  10.906  10.129 1.00 . A A . 125 PHE O    1 1 
        5 13161 1 1 126 ARG C    C  -2.415  11.797  12.491 1.00 . A A . 126 ARG C    1 1 
        5 13162 1 1 126 ARG CA   C  -1.429  11.633  11.317 1.00 . A A . 126 ARG CA   1 1 
        5 13163 1 1 126 ARG CB   C  -0.053  12.239  11.662 1.00 . A A . 126 ARG CB   1 1 
        5 13164 1 1 126 ARG CD   C   0.446  10.796  13.702 1.00 . A A . 126 ARG CD   1 1 
        5 13165 1 1 126 ARG CG   C   0.914  11.247  12.320 1.00 . A A . 126 ARG CG   1 1 
        5 13166 1 1 126 ARG CZ   C   1.074   9.144  15.393 1.00 . A A . 126 ARG CZ   1 1 
        5 13167 1 1 126 ARG H    H  -1.507  12.970   9.654 1.00 . A A . 126 ARG H    1 1 
        5 13168 1 1 126 ARG HA   H  -1.299  10.573  11.128 1.00 . A A . 126 ARG HA   1 1 
        5 13169 1 1 126 ARG HB2  H   0.405  12.600  10.752 1.00 . A A . 126 ARG HB2  1 1 
        5 13170 1 1 126 ARG HB3  H  -0.194  13.074  12.335 1.00 . A A . 126 ARG HB3  1 1 
        5 13171 1 1 126 ARG HD2  H   0.543  11.623  14.389 1.00 . A A . 126 ARG HD2  1 1 
        5 13172 1 1 126 ARG HD3  H  -0.593  10.503  13.638 1.00 . A A . 126 ARG HD3  1 1 
        5 13173 1 1 126 ARG HE   H   1.870   9.254  13.602 1.00 . A A . 126 ARG HE   1 1 
        5 13174 1 1 126 ARG HG2  H   1.002  10.377  11.685 1.00 . A A . 126 ARG HG2  1 1 
        5 13175 1 1 126 ARG HG3  H   1.884  11.718  12.415 1.00 . A A . 126 ARG HG3  1 1 
        5 13176 1 1 126 ARG HH11 H  -0.218  10.518  16.026 1.00 . A A . 126 ARG HH11 1 1 
        5 13177 1 1 126 ARG HH12 H   0.173   9.273  17.160 1.00 . A A . 126 ARG HH12 1 1 
        5 13178 1 1 126 ARG HH21 H   2.366   7.665  15.072 1.00 . A A . 126 ARG HH21 1 1 
        5 13179 1 1 126 ARG HH22 H   1.626   7.697  16.639 1.00 . A A . 126 ARG HH22 1 1 
        5 13180 1 1 126 ARG N    N  -1.978  12.225  10.086 1.00 . A A . 126 ARG N    1 1 
        5 13181 1 1 126 ARG NE   N   1.225   9.666  14.205 1.00 . A A . 126 ARG NE   1 1 
        5 13182 1 1 126 ARG NH1  N   0.282   9.689  16.259 1.00 . A A . 126 ARG NH1  1 1 
        5 13183 1 1 126 ARG NH2  N   1.739   8.088  15.726 1.00 . A A . 126 ARG NH2  1 1 
        5 13184 1 1 126 ARG O    O  -2.557  12.881  13.058 1.00 . A A . 126 ARG O    1 1 
        5 13185 1 1 127 SER C    C  -3.961   9.655  14.938 1.00 . A A . 127 SER C    1 1 
        5 13186 1 1 127 SER CA   C  -4.157  10.721  13.856 1.00 . A A . 127 SER CA   1 1 
        5 13187 1 1 127 SER CB   C  -5.524  10.488  13.181 1.00 . A A . 127 SER CB   1 1 
        5 13188 1 1 127 SER H    H  -2.844   9.846  12.428 1.00 . A A . 127 SER H    1 1 
        5 13189 1 1 127 SER HA   H  -4.162  11.694  14.326 1.00 . A A . 127 SER HA   1 1 
        5 13190 1 1 127 SER HB2  H  -5.510   9.542  12.657 1.00 . A A . 127 SER HB2  1 1 
        5 13191 1 1 127 SER HB3  H  -6.298  10.461  13.936 1.00 . A A . 127 SER HB3  1 1 
        5 13192 1 1 127 SER HG   H  -5.214  11.473  11.511 1.00 . A A . 127 SER HG   1 1 
        5 13193 1 1 127 SER N    N  -3.083  10.699  12.848 1.00 . A A . 127 SER N    1 1 
        5 13194 1 1 127 SER O    O  -2.927   8.990  15.008 1.00 . A A . 127 SER O    1 1 
        5 13195 1 1 127 SER OG   O  -5.834  11.514  12.252 1.00 . A A . 127 SER OG   1 1 
        5 13196 1 1 128 ASP C    C  -4.918   7.064  16.176 1.00 . A A . 128 ASP C    1 1 
        5 13197 1 1 128 ASP CA   C  -5.030   8.466  16.803 1.00 . A A . 128 ASP CA   1 1 
        5 13198 1 1 128 ASP CB   C  -6.342   8.605  17.590 1.00 . A A . 128 ASP CB   1 1 
        5 13199 1 1 128 ASP CG   C  -7.561   8.691  16.676 1.00 . A A . 128 ASP CG   1 1 
        5 13200 1 1 128 ASP H    H  -5.733  10.136  15.718 1.00 . A A . 128 ASP H    1 1 
        5 13201 1 1 128 ASP HA   H  -4.198   8.618  17.477 1.00 . A A . 128 ASP HA   1 1 
        5 13202 1 1 128 ASP HB2  H  -6.458   7.751  18.243 1.00 . A A . 128 ASP HB2  1 1 
        5 13203 1 1 128 ASP HB3  H  -6.302   9.504  18.189 1.00 . A A . 128 ASP HB3  1 1 
        5 13204 1 1 128 ASP N    N  -4.980   9.511  15.782 1.00 . A A . 128 ASP N    1 1 
        5 13205 1 1 128 ASP O    O  -5.737   6.677  15.342 1.00 . A A . 128 ASP O    1 1 
        5 13206 1 1 128 ASP OD1  O  -7.710   9.712  15.964 1.00 . A A . 128 ASP OD1  1 1 
        5 13207 1 1 128 ASP OD2  O  -8.378   7.746  16.662 1.00 . A A . 128 ASP OD2  1 1 
        5 13208 1 1 129 GLY C    C  -3.257   4.991  14.547 1.00 . A A . 129 GLY C    1 1 
        5 13209 1 1 129 GLY CA   C  -3.666   4.981  16.020 1.00 . A A . 129 GLY CA   1 1 
        5 13210 1 1 129 GLY H    H  -3.275   6.667  17.253 1.00 . A A . 129 GLY H    1 1 
        5 13211 1 1 129 GLY HA2  H  -2.887   4.498  16.591 1.00 . A A . 129 GLY HA2  1 1 
        5 13212 1 1 129 GLY HA3  H  -4.577   4.409  16.124 1.00 . A A . 129 GLY HA3  1 1 
        5 13213 1 1 129 GLY N    N  -3.886   6.317  16.571 1.00 . A A . 129 GLY N    1 1 
        5 13214 1 1 129 GLY O    O  -3.272   3.952  13.885 1.00 . A A . 129 GLY O    1 1 
        5 13215 1 1 130 VAL C    C  -1.083   6.940  12.519 1.00 . A A . 130 VAL C    1 1 
        5 13216 1 1 130 VAL CA   C  -2.470   6.296  12.628 1.00 . A A . 130 VAL CA   1 1 
        5 13217 1 1 130 VAL CB   C  -3.469   7.144  11.799 1.00 . A A . 130 VAL CB   1 1 
        5 13218 1 1 130 VAL CG1  C  -3.000   7.262  10.345 1.00 . A A . 130 VAL CG1  1 1 
        5 13219 1 1 130 VAL CG2  C  -4.880   6.561  11.880 1.00 . A A . 130 VAL CG2  1 1 
        5 13220 1 1 130 VAL H    H  -2.909   6.964  14.597 1.00 . A A . 130 VAL H    1 1 
        5 13221 1 1 130 VAL HA   H  -2.430   5.304  12.194 1.00 . A A . 130 VAL HA   1 1 
        5 13222 1 1 130 VAL HB   H  -3.493   8.141  12.223 1.00 . A A . 130 VAL HB   1 1 
        5 13223 1 1 130 VAL HG11 H  -3.730   7.814   9.773 1.00 . A A . 130 VAL HG11 1 1 
        5 13224 1 1 130 VAL HG12 H  -2.880   6.275   9.920 1.00 . A A . 130 VAL HG12 1 1 
        5 13225 1 1 130 VAL HG13 H  -2.053   7.781  10.313 1.00 . A A . 130 VAL HG13 1 1 
        5 13226 1 1 130 VAL HG21 H  -4.878   5.551  11.495 1.00 . A A . 130 VAL HG21 1 1 
        5 13227 1 1 130 VAL HG22 H  -5.556   7.168  11.293 1.00 . A A . 130 VAL HG22 1 1 
        5 13228 1 1 130 VAL HG23 H  -5.208   6.551  12.908 1.00 . A A . 130 VAL HG23 1 1 
        5 13229 1 1 130 VAL N    N  -2.895   6.166  14.026 1.00 . A A . 130 VAL N    1 1 
        5 13230 1 1 130 VAL O    O  -0.916   8.130  12.793 1.00 . A A . 130 VAL O    1 1 
        5 13231 1 1 131 ASP C    C   1.438   7.012  10.378 1.00 . A A . 131 ASP C    1 1 
        5 13232 1 1 131 ASP CA   C   1.250   6.671  11.864 1.00 . A A . 131 ASP CA   1 1 
        5 13233 1 1 131 ASP CB   C   2.299   5.644  12.305 1.00 . A A . 131 ASP CB   1 1 
        5 13234 1 1 131 ASP CG   C   3.572   6.309  12.807 1.00 . A A . 131 ASP CG   1 1 
        5 13235 1 1 131 ASP H    H  -0.279   5.208  11.942 1.00 . A A . 131 ASP H    1 1 
        5 13236 1 1 131 ASP HA   H   1.370   7.575  12.448 1.00 . A A . 131 ASP HA   1 1 
        5 13237 1 1 131 ASP HB2  H   1.891   5.024  13.092 1.00 . A A . 131 ASP HB2  1 1 
        5 13238 1 1 131 ASP HB3  H   2.550   5.017  11.462 1.00 . A A . 131 ASP HB3  1 1 
        5 13239 1 1 131 ASP N    N  -0.097   6.158  12.097 1.00 . A A . 131 ASP N    1 1 
        5 13240 1 1 131 ASP O    O   0.936   6.307   9.501 1.00 . A A . 131 ASP O    1 1 
        5 13241 1 1 131 ASP OD1  O   3.510   6.999  13.851 1.00 . A A . 131 ASP OD1  1 1 
        5 13242 1 1 131 ASP OD2  O   4.628   6.170  12.156 1.00 . A A . 131 ASP OD2  1 1 
        5 13243 1 1 132 VAL C    C   3.881   8.731   8.452 1.00 . A A . 132 VAL C    1 1 
        5 13244 1 1 132 VAL CA   C   2.379   8.539   8.721 1.00 . A A . 132 VAL CA   1 1 
        5 13245 1 1 132 VAL CB   C   1.616   9.858   8.429 1.00 . A A . 132 VAL CB   1 1 
        5 13246 1 1 132 VAL CG1  C   1.834  10.313   6.991 1.00 . A A . 132 VAL CG1  1 1 
        5 13247 1 1 132 VAL CG2  C   0.123   9.697   8.720 1.00 . A A . 132 VAL CG2  1 1 
        5 13248 1 1 132 VAL H    H   2.549   8.602  10.833 1.00 . A A . 132 VAL H    1 1 
        5 13249 1 1 132 VAL HA   H   2.001   7.772   8.054 1.00 . A A . 132 VAL HA   1 1 
        5 13250 1 1 132 VAL HB   H   2.005  10.626   9.086 1.00 . A A . 132 VAL HB   1 1 
        5 13251 1 1 132 VAL HG11 H   1.477   9.551   6.312 1.00 . A A . 132 VAL HG11 1 1 
        5 13252 1 1 132 VAL HG12 H   2.887  10.481   6.821 1.00 . A A . 132 VAL HG12 1 1 
        5 13253 1 1 132 VAL HG13 H   1.291  11.231   6.817 1.00 . A A . 132 VAL HG13 1 1 
        5 13254 1 1 132 VAL HG21 H  -0.386  10.631   8.523 1.00 . A A . 132 VAL HG21 1 1 
        5 13255 1 1 132 VAL HG22 H  -0.015   9.426   9.758 1.00 . A A . 132 VAL HG22 1 1 
        5 13256 1 1 132 VAL HG23 H  -0.289   8.923   8.090 1.00 . A A . 132 VAL HG23 1 1 
        5 13257 1 1 132 VAL N    N   2.153   8.095  10.099 1.00 . A A . 132 VAL N    1 1 
        5 13258 1 1 132 VAL O    O   4.563   9.445   9.185 1.00 . A A . 132 VAL O    1 1 
        5 13259 1 1 133 ARG C    C   6.079   8.694   5.683 1.00 . A A . 133 ARG C    1 1 
        5 13260 1 1 133 ARG CA   C   5.815   8.100   7.073 1.00 . A A . 133 ARG CA   1 1 
        5 13261 1 1 133 ARG CB   C   6.378   6.672   7.149 1.00 . A A . 133 ARG CB   1 1 
        5 13262 1 1 133 ARG CD   C   7.437   6.544   9.460 1.00 . A A . 133 ARG CD   1 1 
        5 13263 1 1 133 ARG CG   C   6.315   6.052   8.544 1.00 . A A . 133 ARG CG   1 1 
        5 13264 1 1 133 ARG CZ   C   7.034   8.682  10.596 1.00 . A A . 133 ARG CZ   1 1 
        5 13265 1 1 133 ARG H    H   3.771   7.593   6.816 1.00 . A A . 133 ARG H    1 1 
        5 13266 1 1 133 ARG HA   H   6.319   8.711   7.809 1.00 . A A . 133 ARG HA   1 1 
        5 13267 1 1 133 ARG HB2  H   5.814   6.041   6.474 1.00 . A A . 133 ARG HB2  1 1 
        5 13268 1 1 133 ARG HB3  H   7.412   6.686   6.831 1.00 . A A . 133 ARG HB3  1 1 
        5 13269 1 1 133 ARG HD2  H   7.290   6.121  10.442 1.00 . A A . 133 ARG HD2  1 1 
        5 13270 1 1 133 ARG HD3  H   8.379   6.197   9.062 1.00 . A A . 133 ARG HD3  1 1 
        5 13271 1 1 133 ARG HE   H   7.902   8.501   8.842 1.00 . A A . 133 ARG HE   1 1 
        5 13272 1 1 133 ARG HG2  H   5.366   6.307   8.995 1.00 . A A . 133 ARG HG2  1 1 
        5 13273 1 1 133 ARG HG3  H   6.388   4.978   8.450 1.00 . A A . 133 ARG HG3  1 1 
        5 13274 1 1 133 ARG HH11 H   6.239   7.109  11.529 1.00 . A A . 133 ARG HH11 1 1 
        5 13275 1 1 133 ARG HH12 H   6.072   8.627  12.333 1.00 . A A . 133 ARG HH12 1 1 
        5 13276 1 1 133 ARG HH21 H   7.634  10.432   9.870 1.00 . A A . 133 ARG HH21 1 1 
        5 13277 1 1 133 ARG HH22 H   6.831  10.487  11.403 1.00 . A A . 133 ARG HH22 1 1 
        5 13278 1 1 133 ARG N    N   4.382   8.088   7.397 1.00 . A A . 133 ARG N    1 1 
        5 13279 1 1 133 ARG NE   N   7.484   8.005   9.573 1.00 . A A . 133 ARG NE   1 1 
        5 13280 1 1 133 ARG NH1  N   6.401   8.093  11.558 1.00 . A A . 133 ARG NH1  1 1 
        5 13281 1 1 133 ARG NH2  N   7.180   9.965  10.627 1.00 . A A . 133 ARG NH2  1 1 
        5 13282 1 1 133 ARG O    O   5.267   8.553   4.763 1.00 . A A . 133 ARG O    1 1 
        5 13283 1 1 134 THR C    C   8.896   9.508   3.680 1.00 . A A . 134 THR C    1 1 
        5 13284 1 1 134 THR CA   C   7.590  10.032   4.283 1.00 . A A . 134 THR CA   1 1 
        5 13285 1 1 134 THR CB   C   7.753  11.553   4.497 1.00 . A A . 134 THR CB   1 1 
        5 13286 1 1 134 THR CG2  C   6.442  12.195   4.908 1.00 . A A . 134 THR CG2  1 1 
        5 13287 1 1 134 THR H    H   7.857   9.382   6.288 1.00 . A A . 134 THR H    1 1 
        5 13288 1 1 134 THR HA   H   6.789   9.877   3.570 1.00 . A A . 134 THR HA   1 1 
        5 13289 1 1 134 THR HB   H   8.073  11.998   3.564 1.00 . A A . 134 THR HB   1 1 
        5 13290 1 1 134 THR HG1  H   9.529  12.202   5.100 1.00 . A A . 134 THR HG1  1 1 
        5 13291 1 1 134 THR HG21 H   6.103  11.758   5.834 1.00 . A A . 134 THR HG21 1 1 
        5 13292 1 1 134 THR HG22 H   5.703  12.025   4.139 1.00 . A A . 134 THR HG22 1 1 
        5 13293 1 1 134 THR HG23 H   6.586  13.257   5.041 1.00 . A A . 134 THR HG23 1 1 
        5 13294 1 1 134 THR N    N   7.231   9.349   5.534 1.00 . A A . 134 THR N    1 1 
        5 13295 1 1 134 THR O    O   9.946   9.520   4.330 1.00 . A A . 134 THR O    1 1 
        5 13296 1 1 134 THR OG1  O   8.744  11.808   5.508 1.00 . A A . 134 THR OG1  1 1 
        5 13297 1 1 135 VAL C    C   9.930   9.232   0.230 1.00 . A A . 135 VAL C    1 1 
        5 13298 1 1 135 VAL CA   C  10.027   8.693   1.666 1.00 . A A . 135 VAL CA   1 1 
        5 13299 1 1 135 VAL CB   C  10.259   7.157   1.623 1.00 . A A . 135 VAL CB   1 1 
        5 13300 1 1 135 VAL CG1  C  10.344   6.571   3.033 1.00 . A A . 135 VAL CG1  1 1 
        5 13301 1 1 135 VAL CG2  C   9.174   6.461   0.802 1.00 . A A . 135 VAL CG2  1 1 
        5 13302 1 1 135 VAL H    H   7.948   8.947   2.009 1.00 . A A . 135 VAL H    1 1 
        5 13303 1 1 135 VAL HA   H  10.881   9.152   2.149 1.00 . A A . 135 VAL HA   1 1 
        5 13304 1 1 135 VAL HB   H  11.212   6.977   1.139 1.00 . A A . 135 VAL HB   1 1 
        5 13305 1 1 135 VAL HG11 H   9.422   6.770   3.563 1.00 . A A . 135 VAL HG11 1 1 
        5 13306 1 1 135 VAL HG12 H  11.168   7.026   3.564 1.00 . A A . 135 VAL HG12 1 1 
        5 13307 1 1 135 VAL HG13 H  10.502   5.505   2.973 1.00 . A A . 135 VAL HG13 1 1 
        5 13308 1 1 135 VAL HG21 H   8.204   6.663   1.233 1.00 . A A . 135 VAL HG21 1 1 
        5 13309 1 1 135 VAL HG22 H   9.351   5.395   0.799 1.00 . A A . 135 VAL HG22 1 1 
        5 13310 1 1 135 VAL HG23 H   9.197   6.829  -0.215 1.00 . A A . 135 VAL HG23 1 1 
        5 13311 1 1 135 VAL N    N   8.830   9.054   2.430 1.00 . A A . 135 VAL N    1 1 
        5 13312 1 1 135 VAL O    O   8.839   9.358  -0.323 1.00 . A A . 135 VAL O    1 1 
        5 13313 1 1 136 SER C    C  11.812   8.999  -2.639 1.00 . A A . 136 SER C    1 1 
        5 13314 1 1 136 SER CA   C  11.129  10.041  -1.752 1.00 . A A . 136 SER CA   1 1 
        5 13315 1 1 136 SER CB   C  11.892  11.370  -1.854 1.00 . A A . 136 SER CB   1 1 
        5 13316 1 1 136 SER H    H  11.896   9.539   0.167 1.00 . A A . 136 SER H    1 1 
        5 13317 1 1 136 SER HA   H  10.116  10.188  -2.104 1.00 . A A . 136 SER HA   1 1 
        5 13318 1 1 136 SER HB2  H  11.345  12.137  -1.326 1.00 . A A . 136 SER HB2  1 1 
        5 13319 1 1 136 SER HB3  H  12.870  11.257  -1.408 1.00 . A A . 136 SER HB3  1 1 
        5 13320 1 1 136 SER HG   H  12.866  11.391  -3.559 1.00 . A A . 136 SER HG   1 1 
        5 13321 1 1 136 SER N    N  11.068   9.582  -0.353 1.00 . A A . 136 SER N    1 1 
        5 13322 1 1 136 SER O    O  11.475   8.840  -3.812 1.00 . A A . 136 SER O    1 1 
        5 13323 1 1 136 SER OG   O  12.053  11.779  -3.206 1.00 . A A . 136 SER OG   1 1 
        5 13324 1 1 137 ASP C    C  13.086   5.858  -2.558 1.00 . A A . 137 ASP C    1 1 
        5 13325 1 1 137 ASP CA   C  13.561   7.297  -2.805 1.00 . A A . 137 ASP CA   1 1 
        5 13326 1 1 137 ASP CB   C  15.042   7.428  -2.432 1.00 . A A . 137 ASP CB   1 1 
        5 13327 1 1 137 ASP CG   C  15.619   8.772  -2.843 1.00 . A A . 137 ASP CG   1 1 
        5 13328 1 1 137 ASP H    H  12.944   8.406  -1.104 1.00 . A A . 137 ASP H    1 1 
        5 13329 1 1 137 ASP HA   H  13.452   7.519  -3.860 1.00 . A A . 137 ASP HA   1 1 
        5 13330 1 1 137 ASP HB2  H  15.151   7.321  -1.362 1.00 . A A . 137 ASP HB2  1 1 
        5 13331 1 1 137 ASP HB3  H  15.606   6.647  -2.924 1.00 . A A . 137 ASP HB3  1 1 
        5 13332 1 1 137 ASP N    N  12.768   8.278  -2.059 1.00 . A A . 137 ASP N    1 1 
        5 13333 1 1 137 ASP O    O  12.495   5.545  -1.522 1.00 . A A . 137 ASP O    1 1 
        5 13334 1 1 137 ASP OD1  O  15.476   9.751  -2.077 1.00 . A A . 137 ASP OD1  1 1 
        5 13335 1 1 137 ASP OD2  O  16.225   8.858  -3.930 1.00 . A A . 137 ASP OD2  1 1 
        5 13336 1 1 138 LYS C    C  13.654   2.898  -2.210 1.00 . A A . 138 LYS C    1 1 
        5 13337 1 1 138 LYS CA   C  13.035   3.568  -3.451 1.00 . A A . 138 LYS CA   1 1 
        5 13338 1 1 138 LYS CB   C  13.519   2.876  -4.738 1.00 . A A . 138 LYS CB   1 1 
        5 13339 1 1 138 LYS CD   C  14.392   0.826  -5.887 1.00 . A A . 138 LYS CD   1 1 
        5 13340 1 1 138 LYS CE   C  15.260  -0.405  -5.669 1.00 . A A . 138 LYS CE   1 1 
        5 13341 1 1 138 LYS CG   C  13.870   1.404  -4.578 1.00 . A A . 138 LYS CG   1 1 
        5 13342 1 1 138 LYS H    H  13.804   5.331  -4.341 1.00 . A A . 138 LYS H    1 1 
        5 13343 1 1 138 LYS HA   H  11.959   3.480  -3.393 1.00 . A A . 138 LYS HA   1 1 
        5 13344 1 1 138 LYS HB2  H  12.743   2.955  -5.486 1.00 . A A . 138 LYS HB2  1 1 
        5 13345 1 1 138 LYS HB3  H  14.399   3.389  -5.100 1.00 . A A . 138 LYS HB3  1 1 
        5 13346 1 1 138 LYS HD2  H  13.549   0.550  -6.506 1.00 . A A . 138 LYS HD2  1 1 
        5 13347 1 1 138 LYS HD3  H  14.976   1.581  -6.395 1.00 . A A . 138 LYS HD3  1 1 
        5 13348 1 1 138 LYS HE2  H  14.723  -1.102  -5.045 1.00 . A A . 138 LYS HE2  1 1 
        5 13349 1 1 138 LYS HE3  H  15.455  -0.860  -6.629 1.00 . A A . 138 LYS HE3  1 1 
        5 13350 1 1 138 LYS HG2  H  14.633   1.306  -3.817 1.00 . A A . 138 LYS HG2  1 1 
        5 13351 1 1 138 LYS HG3  H  12.984   0.861  -4.277 1.00 . A A . 138 LYS HG3  1 1 
        5 13352 1 1 138 LYS HZ1  H  17.185  -0.913  -5.041 1.00 . A A . 138 LYS HZ1  1 1 
        5 13353 1 1 138 LYS HZ2  H  16.410   0.197  -4.028 1.00 . A A . 138 LYS HZ2  1 1 
        5 13354 1 1 138 LYS HZ3  H  17.029   0.700  -5.520 1.00 . A A . 138 LYS HZ3  1 1 
        5 13355 1 1 138 LYS N    N  13.361   4.995  -3.530 1.00 . A A . 138 LYS N    1 1 
        5 13356 1 1 138 LYS NZ   N  16.560  -0.081  -5.018 1.00 . A A . 138 LYS NZ   1 1 
        5 13357 1 1 138 LYS O    O  12.945   2.310  -1.392 1.00 . A A . 138 LYS O    1 1 
        5 13358 1 1 139 GLU C    C  15.165   2.750   0.394 1.00 . A A . 139 GLU C    1 1 
        5 13359 1 1 139 GLU CA   C  15.708   2.342  -0.989 1.00 . A A . 139 GLU CA   1 1 
        5 13360 1 1 139 GLU CB   C  17.201   2.672  -1.106 1.00 . A A . 139 GLU CB   1 1 
        5 13361 1 1 139 GLU CD   C  19.565   2.067  -0.443 1.00 . A A . 139 GLU CD   1 1 
        5 13362 1 1 139 GLU CG   C  18.086   1.912  -0.128 1.00 . A A . 139 GLU CG   1 1 
        5 13363 1 1 139 GLU H    H  15.478   3.519  -2.741 1.00 . A A . 139 GLU H    1 1 
        5 13364 1 1 139 GLU HA   H  15.580   1.275  -1.107 1.00 . A A . 139 GLU HA   1 1 
        5 13365 1 1 139 GLU HB2  H  17.527   2.437  -2.109 1.00 . A A . 139 GLU HB2  1 1 
        5 13366 1 1 139 GLU HB3  H  17.337   3.731  -0.935 1.00 . A A . 139 GLU HB3  1 1 
        5 13367 1 1 139 GLU HG2  H  17.903   2.281   0.871 1.00 . A A . 139 GLU HG2  1 1 
        5 13368 1 1 139 GLU HG3  H  17.832   0.861  -0.173 1.00 . A A . 139 GLU HG3  1 1 
        5 13369 1 1 139 GLU N    N  14.975   2.996  -2.080 1.00 . A A . 139 GLU N    1 1 
        5 13370 1 1 139 GLU O    O  15.030   1.914   1.290 1.00 . A A . 139 GLU O    1 1 
        5 13371 1 1 139 GLU OE1  O  20.095   1.257  -1.235 1.00 . A A . 139 GLU OE1  1 1 
        5 13372 1 1 139 GLU OE2  O  20.203   2.996   0.092 1.00 . A A . 139 GLU OE2  1 1 
        5 13373 1 1 140 GLU C    C  12.947   3.782   2.142 1.00 . A A . 140 GLU C    1 1 
        5 13374 1 1 140 GLU CA   C  14.243   4.533   1.799 1.00 . A A . 140 GLU CA   1 1 
        5 13375 1 1 140 GLU CB   C  13.948   6.035   1.673 1.00 . A A . 140 GLU CB   1 1 
        5 13376 1 1 140 GLU CD   C  16.307   6.675   2.354 1.00 . A A . 140 GLU CD   1 1 
        5 13377 1 1 140 GLU CG   C  15.177   6.882   1.359 1.00 . A A . 140 GLU CG   1 1 
        5 13378 1 1 140 GLU H    H  14.991   4.652  -0.185 1.00 . A A . 140 GLU H    1 1 
        5 13379 1 1 140 GLU HA   H  14.960   4.378   2.594 1.00 . A A . 140 GLU HA   1 1 
        5 13380 1 1 140 GLU HB2  H  13.227   6.183   0.881 1.00 . A A . 140 GLU HB2  1 1 
        5 13381 1 1 140 GLU HB3  H  13.519   6.388   2.601 1.00 . A A . 140 GLU HB3  1 1 
        5 13382 1 1 140 GLU HG2  H  15.532   6.623   0.370 1.00 . A A . 140 GLU HG2  1 1 
        5 13383 1 1 140 GLU HG3  H  14.891   7.925   1.370 1.00 . A A . 140 GLU HG3  1 1 
        5 13384 1 1 140 GLU N    N  14.833   4.029   0.551 1.00 . A A . 140 GLU N    1 1 
        5 13385 1 1 140 GLU O    O  12.679   3.465   3.302 1.00 . A A . 140 GLU O    1 1 
        5 13386 1 1 140 GLU OE1  O  16.219   7.198   3.484 1.00 . A A . 140 GLU OE1  1 1 
        5 13387 1 1 140 GLU OE2  O  17.288   5.988   2.009 1.00 . A A . 140 GLU OE2  1 1 
        5 13388 1 1 141 LEU C    C  11.150   1.313   1.654 1.00 . A A . 141 LEU C    1 1 
        5 13389 1 1 141 LEU CA   C  10.890   2.783   1.274 1.00 . A A . 141 LEU CA   1 1 
        5 13390 1 1 141 LEU CB   C  10.076   2.882  -0.032 1.00 . A A . 141 LEU CB   1 1 
        5 13391 1 1 141 LEU CD1  C   7.868   3.106  -1.224 1.00 . A A . 141 LEU CD1  1 1 
        5 13392 1 1 141 LEU CD2  C   8.091   1.448   0.644 1.00 . A A . 141 LEU CD2  1 1 
        5 13393 1 1 141 LEU CG   C   8.543   2.808   0.113 1.00 . A A . 141 LEU CG   1 1 
        5 13394 1 1 141 LEU H    H  12.437   3.767   0.210 1.00 . A A . 141 LEU H    1 1 
        5 13395 1 1 141 LEU HA   H  10.338   3.259   2.073 1.00 . A A . 141 LEU HA   1 1 
        5 13396 1 1 141 LEU HB2  H  10.321   3.825  -0.502 1.00 . A A . 141 LEU HB2  1 1 
        5 13397 1 1 141 LEU HB3  H  10.392   2.085  -0.690 1.00 . A A . 141 LEU HB3  1 1 
        5 13398 1 1 141 LEU HD11 H   8.188   2.381  -1.962 1.00 . A A . 141 LEU HD11 1 1 
        5 13399 1 1 141 LEU HD12 H   8.143   4.098  -1.553 1.00 . A A . 141 LEU HD12 1 1 
        5 13400 1 1 141 LEU HD13 H   6.795   3.051  -1.108 1.00 . A A . 141 LEU HD13 1 1 
        5 13401 1 1 141 LEU HD21 H   8.426   0.668  -0.026 1.00 . A A . 141 LEU HD21 1 1 
        5 13402 1 1 141 LEU HD22 H   7.013   1.428   0.710 1.00 . A A . 141 LEU HD22 1 1 
        5 13403 1 1 141 LEU HD23 H   8.514   1.285   1.625 1.00 . A A . 141 LEU HD23 1 1 
        5 13404 1 1 141 LEU HG   H   8.221   3.564   0.817 1.00 . A A . 141 LEU HG   1 1 
        5 13405 1 1 141 LEU N    N  12.157   3.496   1.111 1.00 . A A . 141 LEU N    1 1 
        5 13406 1 1 141 LEU O    O  10.474   0.752   2.521 1.00 . A A . 141 LEU O    1 1 
        5 13407 1 1 142 ILE C    C  12.853  -0.858   2.806 1.00 . A A . 142 ILE C    1 1 
        5 13408 1 1 142 ILE CA   C  12.534  -0.682   1.313 1.00 . A A . 142 ILE CA   1 1 
        5 13409 1 1 142 ILE CB   C  13.769  -1.118   0.482 1.00 . A A . 142 ILE CB   1 1 
        5 13410 1 1 142 ILE CD1  C  12.342  -1.753  -1.551 1.00 . A A . 142 ILE CD1  1 1 
        5 13411 1 1 142 ILE CG1  C  13.505  -0.937  -1.023 1.00 . A A . 142 ILE CG1  1 1 
        5 13412 1 1 142 ILE CG2  C  14.152  -2.565   0.791 1.00 . A A . 142 ILE CG2  1 1 
        5 13413 1 1 142 ILE H    H  12.638   1.198   0.321 1.00 . A A . 142 ILE H    1 1 
        5 13414 1 1 142 ILE HA   H  11.703  -1.322   1.053 1.00 . A A . 142 ILE HA   1 1 
        5 13415 1 1 142 ILE HB   H  14.601  -0.491   0.770 1.00 . A A . 142 ILE HB   1 1 
        5 13416 1 1 142 ILE HD11 H  12.533  -2.802  -1.383 1.00 . A A . 142 ILE HD11 1 1 
        5 13417 1 1 142 ILE HD12 H  12.228  -1.573  -2.609 1.00 . A A . 142 ILE HD12 1 1 
        5 13418 1 1 142 ILE HD13 H  11.435  -1.465  -1.037 1.00 . A A . 142 ILE HD13 1 1 
        5 13419 1 1 142 ILE HG12 H  13.291   0.104  -1.222 1.00 . A A . 142 ILE HG12 1 1 
        5 13420 1 1 142 ILE HG13 H  14.390  -1.225  -1.573 1.00 . A A . 142 ILE HG13 1 1 
        5 13421 1 1 142 ILE HG21 H  14.370  -2.666   1.844 1.00 . A A . 142 ILE HG21 1 1 
        5 13422 1 1 142 ILE HG22 H  15.027  -2.835   0.217 1.00 . A A . 142 ILE HG22 1 1 
        5 13423 1 1 142 ILE HG23 H  13.335  -3.221   0.527 1.00 . A A . 142 ILE HG23 1 1 
        5 13424 1 1 142 ILE N    N  12.148   0.705   1.013 1.00 . A A . 142 ILE N    1 1 
        5 13425 1 1 142 ILE O    O  12.446  -1.841   3.428 1.00 . A A . 142 ILE O    1 1 
        5 13426 1 1 143 GLU C    C  12.694  -0.010   5.704 1.00 . A A . 143 GLU C    1 1 
        5 13427 1 1 143 GLU CA   C  13.934   0.084   4.795 1.00 . A A . 143 GLU CA   1 1 
        5 13428 1 1 143 GLU CB   C  14.757   1.328   5.153 1.00 . A A . 143 GLU CB   1 1 
        5 13429 1 1 143 GLU CD   C  16.957   0.207   4.573 1.00 . A A . 143 GLU CD   1 1 
        5 13430 1 1 143 GLU CG   C  16.078   1.436   4.397 1.00 . A A . 143 GLU CG   1 1 
        5 13431 1 1 143 GLU H    H  13.881   0.860   2.817 1.00 . A A . 143 GLU H    1 1 
        5 13432 1 1 143 GLU HA   H  14.544  -0.794   4.959 1.00 . A A . 143 GLU HA   1 1 
        5 13433 1 1 143 GLU HB2  H  14.169   2.208   4.932 1.00 . A A . 143 GLU HB2  1 1 
        5 13434 1 1 143 GLU HB3  H  14.974   1.312   6.213 1.00 . A A . 143 GLU HB3  1 1 
        5 13435 1 1 143 GLU HG2  H  15.865   1.565   3.345 1.00 . A A . 143 GLU HG2  1 1 
        5 13436 1 1 143 GLU HG3  H  16.616   2.301   4.760 1.00 . A A . 143 GLU HG3  1 1 
        5 13437 1 1 143 GLU N    N  13.572   0.109   3.373 1.00 . A A . 143 GLU N    1 1 
        5 13438 1 1 143 GLU O    O  12.726  -0.662   6.750 1.00 . A A . 143 GLU O    1 1 
        5 13439 1 1 143 GLU OE1  O  17.453  -0.021   5.699 1.00 . A A . 143 GLU OE1  1 1 
        5 13440 1 1 143 GLU OE2  O  17.145  -0.545   3.593 1.00 . A A . 143 GLU OE2  1 1 
        5 13441 1 1 144 GLN C    C   9.773  -0.888   5.980 1.00 . A A . 144 GLN C    1 1 
        5 13442 1 1 144 GLN CA   C  10.334   0.543   6.041 1.00 . A A . 144 GLN CA   1 1 
        5 13443 1 1 144 GLN CB   C   9.302   1.538   5.483 1.00 . A A . 144 GLN CB   1 1 
        5 13444 1 1 144 GLN CD   C   9.661   3.347   7.231 1.00 . A A . 144 GLN CD   1 1 
        5 13445 1 1 144 GLN CG   C   9.639   3.004   5.748 1.00 . A A . 144 GLN CG   1 1 
        5 13446 1 1 144 GLN H    H  11.649   1.203   4.500 1.00 . A A . 144 GLN H    1 1 
        5 13447 1 1 144 GLN HA   H  10.533   0.791   7.076 1.00 . A A . 144 GLN HA   1 1 
        5 13448 1 1 144 GLN HB2  H   9.228   1.397   4.414 1.00 . A A . 144 GLN HB2  1 1 
        5 13449 1 1 144 GLN HB3  H   8.340   1.327   5.930 1.00 . A A . 144 GLN HB3  1 1 
        5 13450 1 1 144 GLN HE21 H  11.607   2.993   7.328 1.00 . A A . 144 GLN HE21 1 1 
        5 13451 1 1 144 GLN HE22 H  10.851   3.482   8.800 1.00 . A A . 144 GLN HE22 1 1 
        5 13452 1 1 144 GLN HG2  H  10.611   3.218   5.329 1.00 . A A . 144 GLN HG2  1 1 
        5 13453 1 1 144 GLN HG3  H   8.897   3.623   5.261 1.00 . A A . 144 GLN HG3  1 1 
        5 13454 1 1 144 GLN N    N  11.603   0.644   5.305 1.00 . A A . 144 GLN N    1 1 
        5 13455 1 1 144 GLN NE2  N  10.822   3.264   7.848 1.00 . A A . 144 GLN NE2  1 1 
        5 13456 1 1 144 GLN O    O   9.322  -1.438   6.988 1.00 . A A . 144 GLN O    1 1 
        5 13457 1 1 144 GLN OE1  O   8.644   3.699   7.816 1.00 . A A . 144 GLN OE1  1 1 
        5 13458 1 1 145 VAL C    C  10.187  -3.856   5.413 1.00 . A A . 145 VAL C    1 1 
        5 13459 1 1 145 VAL CA   C   9.358  -2.863   4.579 1.00 . A A . 145 VAL CA   1 1 
        5 13460 1 1 145 VAL CB   C   9.443  -3.254   3.082 1.00 . A A . 145 VAL CB   1 1 
        5 13461 1 1 145 VAL CG1  C   8.880  -4.656   2.843 1.00 . A A . 145 VAL CG1  1 1 
        5 13462 1 1 145 VAL CG2  C   8.723  -2.220   2.216 1.00 . A A . 145 VAL CG2  1 1 
        5 13463 1 1 145 VAL H    H  10.180  -0.984   4.024 1.00 . A A . 145 VAL H    1 1 
        5 13464 1 1 145 VAL HA   H   8.324  -2.919   4.889 1.00 . A A . 145 VAL HA   1 1 
        5 13465 1 1 145 VAL HB   H  10.486  -3.261   2.793 1.00 . A A . 145 VAL HB   1 1 
        5 13466 1 1 145 VAL HG11 H   7.847  -4.691   3.161 1.00 . A A . 145 VAL HG11 1 1 
        5 13467 1 1 145 VAL HG12 H   9.455  -5.379   3.406 1.00 . A A . 145 VAL HG12 1 1 
        5 13468 1 1 145 VAL HG13 H   8.939  -4.896   1.791 1.00 . A A . 145 VAL HG13 1 1 
        5 13469 1 1 145 VAL HG21 H   9.153  -1.243   2.386 1.00 . A A . 145 VAL HG21 1 1 
        5 13470 1 1 145 VAL HG22 H   7.674  -2.198   2.472 1.00 . A A . 145 VAL HG22 1 1 
        5 13471 1 1 145 VAL HG23 H   8.833  -2.480   1.173 1.00 . A A . 145 VAL HG23 1 1 
        5 13472 1 1 145 VAL N    N   9.820  -1.484   4.788 1.00 . A A . 145 VAL N    1 1 
        5 13473 1 1 145 VAL O    O   9.642  -4.757   6.054 1.00 . A A . 145 VAL O    1 1 
        5 13474 1 1 146 ARG C    C  12.045  -4.401   7.709 1.00 . A A . 146 ARG C    1 1 
        5 13475 1 1 146 ARG CA   C  12.417  -4.489   6.219 1.00 . A A . 146 ARG CA   1 1 
        5 13476 1 1 146 ARG CB   C  13.871  -4.028   6.015 1.00 . A A . 146 ARG CB   1 1 
        5 13477 1 1 146 ARG CD   C  15.742  -3.482   4.400 1.00 . A A . 146 ARG CD   1 1 
        5 13478 1 1 146 ARG CG   C  14.353  -4.096   4.567 1.00 . A A . 146 ARG CG   1 1 
        5 13479 1 1 146 ARG CZ   C  17.987  -3.714   5.346 1.00 . A A . 146 ARG CZ   1 1 
        5 13480 1 1 146 ARG H    H  11.881  -2.961   4.842 1.00 . A A . 146 ARG H    1 1 
        5 13481 1 1 146 ARG HA   H  12.322  -5.515   5.893 1.00 . A A . 146 ARG HA   1 1 
        5 13482 1 1 146 ARG HB2  H  13.965  -3.006   6.354 1.00 . A A . 146 ARG HB2  1 1 
        5 13483 1 1 146 ARG HB3  H  14.520  -4.653   6.615 1.00 . A A . 146 ARG HB3  1 1 
        5 13484 1 1 146 ARG HD2  H  16.041  -3.578   3.367 1.00 . A A . 146 ARG HD2  1 1 
        5 13485 1 1 146 ARG HD3  H  15.689  -2.434   4.660 1.00 . A A . 146 ARG HD3  1 1 
        5 13486 1 1 146 ARG HE   H  16.481  -4.914   5.754 1.00 . A A . 146 ARG HE   1 1 
        5 13487 1 1 146 ARG HG2  H  14.389  -5.128   4.253 1.00 . A A . 146 ARG HG2  1 1 
        5 13488 1 1 146 ARG HG3  H  13.656  -3.556   3.941 1.00 . A A . 146 ARG HG3  1 1 
        5 13489 1 1 146 ARG HH11 H  17.756  -2.157   4.123 1.00 . A A . 146 ARG HH11 1 1 
        5 13490 1 1 146 ARG HH12 H  19.336  -2.366   4.795 1.00 . A A . 146 ARG HH12 1 1 
        5 13491 1 1 146 ARG HH21 H  18.525  -5.133   6.635 1.00 . A A . 146 ARG HH21 1 1 
        5 13492 1 1 146 ARG HH22 H  19.758  -4.001   6.193 1.00 . A A . 146 ARG HH22 1 1 
        5 13493 1 1 146 ARG N    N  11.507  -3.670   5.408 1.00 . A A . 146 ARG N    1 1 
        5 13494 1 1 146 ARG NE   N  16.751  -4.130   5.242 1.00 . A A . 146 ARG NE   1 1 
        5 13495 1 1 146 ARG NH1  N  18.390  -2.667   4.705 1.00 . A A . 146 ARG NH1  1 1 
        5 13496 1 1 146 ARG NH2  N  18.820  -4.334   6.115 1.00 . A A . 146 ARG NH2  1 1 
        5 13497 1 1 146 ARG O    O  12.002  -5.408   8.416 1.00 . A A . 146 ARG O    1 1 
        5 13498 1 1 147 ARG C    C   9.990  -3.520   9.903 1.00 . A A . 147 ARG C    1 1 
        5 13499 1 1 147 ARG CA   C  11.378  -2.947   9.570 1.00 . A A . 147 ARG CA   1 1 
        5 13500 1 1 147 ARG CB   C  11.438  -1.452   9.884 1.00 . A A . 147 ARG CB   1 1 
        5 13501 1 1 147 ARG CD   C  12.906   0.563  10.286 1.00 . A A . 147 ARG CD   1 1 
        5 13502 1 1 147 ARG CG   C  12.866  -0.922   9.968 1.00 . A A . 147 ARG CG   1 1 
        5 13503 1 1 147 ARG CZ   C  15.118   1.469   9.740 1.00 . A A . 147 ARG CZ   1 1 
        5 13504 1 1 147 ARG H    H  11.818  -2.419   7.557 1.00 . A A . 147 ARG H    1 1 
        5 13505 1 1 147 ARG HA   H  12.105  -3.448  10.192 1.00 . A A . 147 ARG HA   1 1 
        5 13506 1 1 147 ARG HB2  H  10.914  -0.908   9.110 1.00 . A A . 147 ARG HB2  1 1 
        5 13507 1 1 147 ARG HB3  H  10.952  -1.271  10.833 1.00 . A A . 147 ARG HB3  1 1 
        5 13508 1 1 147 ARG HD2  H  12.543   1.116   9.431 1.00 . A A . 147 ARG HD2  1 1 
        5 13509 1 1 147 ARG HD3  H  12.264   0.748  11.135 1.00 . A A . 147 ARG HD3  1 1 
        5 13510 1 1 147 ARG HE   H  14.545   0.938  11.543 1.00 . A A . 147 ARG HE   1 1 
        5 13511 1 1 147 ARG HG2  H  13.393  -1.457  10.745 1.00 . A A . 147 ARG HG2  1 1 
        5 13512 1 1 147 ARG HG3  H  13.358  -1.090   9.020 1.00 . A A . 147 ARG HG3  1 1 
        5 13513 1 1 147 ARG HH11 H  13.903   1.294   8.178 1.00 . A A . 147 ARG HH11 1 1 
        5 13514 1 1 147 ARG HH12 H  15.473   1.932   7.837 1.00 . A A . 147 ARG HH12 1 1 
        5 13515 1 1 147 ARG HH21 H  16.557   1.724  11.087 1.00 . A A . 147 ARG HH21 1 1 
        5 13516 1 1 147 ARG HH22 H  16.959   2.169   9.465 1.00 . A A . 147 ARG HH22 1 1 
        5 13517 1 1 147 ARG N    N  11.762  -3.184   8.172 1.00 . A A . 147 ARG N    1 1 
        5 13518 1 1 147 ARG NE   N  14.262   1.004  10.609 1.00 . A A . 147 ARG NE   1 1 
        5 13519 1 1 147 ARG NH1  N  14.806   1.571   8.489 1.00 . A A . 147 ARG NH1  1 1 
        5 13520 1 1 147 ARG NH2  N  16.301   1.814  10.128 1.00 . A A . 147 ARG NH2  1 1 
        5 13521 1 1 147 ARG O    O   9.701  -3.825  11.063 1.00 . A A . 147 ARG O    1 1 
        5 13522 1 1 148 PHE C    C   8.027  -5.777   9.551 1.00 . A A . 148 PHE C    1 1 
        5 13523 1 1 148 PHE CA   C   7.833  -4.323   9.088 1.00 . A A . 148 PHE CA   1 1 
        5 13524 1 1 148 PHE CB   C   7.005  -4.288   7.796 1.00 . A A . 148 PHE CB   1 1 
        5 13525 1 1 148 PHE CD1  C   4.734  -4.800   8.760 1.00 . A A . 148 PHE CD1  1 1 
        5 13526 1 1 148 PHE CD2  C   5.578  -6.227   7.040 1.00 . A A . 148 PHE CD2  1 1 
        5 13527 1 1 148 PHE CE1  C   3.585  -5.563   8.829 1.00 . A A . 148 PHE CE1  1 1 
        5 13528 1 1 148 PHE CE2  C   4.428  -6.991   7.108 1.00 . A A . 148 PHE CE2  1 1 
        5 13529 1 1 148 PHE CG   C   5.746  -5.122   7.866 1.00 . A A . 148 PHE CG   1 1 
        5 13530 1 1 148 PHE CZ   C   3.432  -6.659   8.003 1.00 . A A . 148 PHE CZ   1 1 
        5 13531 1 1 148 PHE H    H   9.367  -3.312   8.009 1.00 . A A . 148 PHE H    1 1 
        5 13532 1 1 148 PHE HA   H   7.301  -3.782   9.861 1.00 . A A . 148 PHE HA   1 1 
        5 13533 1 1 148 PHE HB2  H   6.716  -3.267   7.588 1.00 . A A . 148 PHE HB2  1 1 
        5 13534 1 1 148 PHE HB3  H   7.609  -4.657   6.979 1.00 . A A . 148 PHE HB3  1 1 
        5 13535 1 1 148 PHE HD1  H   4.852  -3.942   9.409 1.00 . A A . 148 PHE HD1  1 1 
        5 13536 1 1 148 PHE HD2  H   6.356  -6.490   6.338 1.00 . A A . 148 PHE HD2  1 1 
        5 13537 1 1 148 PHE HE1  H   2.806  -5.304   9.532 1.00 . A A . 148 PHE HE1  1 1 
        5 13538 1 1 148 PHE HE2  H   4.310  -7.849   6.459 1.00 . A A . 148 PHE HE2  1 1 
        5 13539 1 1 148 PHE HZ   H   2.534  -7.255   8.057 1.00 . A A . 148 PHE HZ   1 1 
        5 13540 1 1 148 PHE N    N   9.131  -3.662   8.896 1.00 . A A . 148 PHE N    1 1 
        5 13541 1 1 148 PHE O    O   7.430  -6.216  10.537 1.00 . A A . 148 PHE O    1 1 
        5 13542 1 1 149 VAL C    C   9.834  -7.980  10.597 1.00 . A A . 149 VAL C    1 1 
        5 13543 1 1 149 VAL CA   C   9.201  -7.893   9.193 1.00 . A A . 149 VAL CA   1 1 
        5 13544 1 1 149 VAL CB   C  10.163  -8.520   8.148 1.00 . A A . 149 VAL CB   1 1 
        5 13545 1 1 149 VAL CG1  C  10.417  -9.999   8.445 1.00 . A A . 149 VAL CG1  1 1 
        5 13546 1 1 149 VAL CG2  C   9.613  -8.333   6.735 1.00 . A A . 149 VAL CG2  1 1 
        5 13547 1 1 149 VAL H    H   9.297  -6.105   8.047 1.00 . A A . 149 VAL H    1 1 
        5 13548 1 1 149 VAL HA   H   8.279  -8.460   9.189 1.00 . A A . 149 VAL HA   1 1 
        5 13549 1 1 149 VAL HB   H  11.111  -8.000   8.210 1.00 . A A . 149 VAL HB   1 1 
        5 13550 1 1 149 VAL HG11 H   9.481 -10.538   8.434 1.00 . A A . 149 VAL HG11 1 1 
        5 13551 1 1 149 VAL HG12 H  10.879 -10.099   9.416 1.00 . A A . 149 VAL HG12 1 1 
        5 13552 1 1 149 VAL HG13 H  11.077 -10.410   7.692 1.00 . A A . 149 VAL HG13 1 1 
        5 13553 1 1 149 VAL HG21 H   8.667  -8.850   6.642 1.00 . A A . 149 VAL HG21 1 1 
        5 13554 1 1 149 VAL HG22 H  10.313  -8.734   6.017 1.00 . A A . 149 VAL HG22 1 1 
        5 13555 1 1 149 VAL HG23 H   9.464  -7.280   6.541 1.00 . A A . 149 VAL HG23 1 1 
        5 13556 1 1 149 VAL N    N   8.877  -6.506   8.839 1.00 . A A . 149 VAL N    1 1 
        5 13557 1 1 149 VAL O    O   9.739  -9.006  11.277 1.00 . A A . 149 VAL O    1 1 
        5 13558 1 1 150 ARG C    C  10.101  -6.570  13.481 1.00 . A A . 150 ARG C    1 1 
        5 13559 1 1 150 ARG CA   C  11.113  -6.851  12.352 1.00 . A A . 150 ARG CA   1 1 
        5 13560 1 1 150 ARG CB   C  12.229  -5.799  12.374 1.00 . A A . 150 ARG CB   1 1 
        5 13561 1 1 150 ARG CD   C  14.541  -5.181  11.542 1.00 . A A . 150 ARG CD   1 1 
        5 13562 1 1 150 ARG CG   C  13.278  -5.998  11.281 1.00 . A A . 150 ARG CG   1 1 
        5 13563 1 1 150 ARG CZ   C  16.531  -5.496  12.942 1.00 . A A . 150 ARG CZ   1 1 
        5 13564 1 1 150 ARG H    H  10.518  -6.105  10.450 1.00 . A A . 150 ARG H    1 1 
        5 13565 1 1 150 ARG HA   H  11.556  -7.822  12.527 1.00 . A A . 150 ARG HA   1 1 
        5 13566 1 1 150 ARG HB2  H  11.790  -4.819  12.246 1.00 . A A . 150 ARG HB2  1 1 
        5 13567 1 1 150 ARG HB3  H  12.726  -5.838  13.334 1.00 . A A . 150 ARG HB3  1 1 
        5 13568 1 1 150 ARG HD2  H  15.191  -5.261  10.681 1.00 . A A . 150 ARG HD2  1 1 
        5 13569 1 1 150 ARG HD3  H  14.266  -4.147  11.690 1.00 . A A . 150 ARG HD3  1 1 
        5 13570 1 1 150 ARG HE   H  14.738  -6.154  13.396 1.00 . A A . 150 ARG HE   1 1 
        5 13571 1 1 150 ARG HG2  H  13.544  -7.044  11.239 1.00 . A A . 150 ARG HG2  1 1 
        5 13572 1 1 150 ARG HG3  H  12.855  -5.697  10.332 1.00 . A A . 150 ARG HG3  1 1 
        5 13573 1 1 150 ARG HH11 H  16.847  -4.390  11.316 1.00 . A A . 150 ARG HH11 1 1 
        5 13574 1 1 150 ARG HH12 H  18.232  -4.693  12.300 1.00 . A A . 150 ARG HH12 1 1 
        5 13575 1 1 150 ARG HH21 H  16.517  -6.527  14.644 1.00 . A A . 150 ARG HH21 1 1 
        5 13576 1 1 150 ARG HH22 H  18.053  -5.898  14.156 1.00 . A A . 150 ARG HH22 1 1 
        5 13577 1 1 150 ARG N    N  10.470  -6.893  11.033 1.00 . A A . 150 ARG N    1 1 
        5 13578 1 1 150 ARG NE   N  15.254  -5.660  12.728 1.00 . A A . 150 ARG NE   1 1 
        5 13579 1 1 150 ARG NH1  N  17.259  -4.807  12.123 1.00 . A A . 150 ARG NH1  1 1 
        5 13580 1 1 150 ARG NH2  N  17.075  -6.011  13.995 1.00 . A A . 150 ARG NH2  1 1 
        5 13581 1 1 150 ARG O    O  10.149  -7.208  14.537 1.00 . A A . 150 ARG O    1 1 
        5 13582 1 1 151 LYS C    C   7.225  -6.422  14.571 1.00 . A A . 151 LYS C    1 1 
        5 13583 1 1 151 LYS CA   C   8.190  -5.258  14.284 1.00 . A A . 151 LYS CA   1 1 
        5 13584 1 1 151 LYS CB   C   7.400  -3.997  13.879 1.00 . A A . 151 LYS CB   1 1 
        5 13585 1 1 151 LYS CD   C   5.706  -2.931  12.316 1.00 . A A . 151 LYS CD   1 1 
        5 13586 1 1 151 LYS CE   C   6.479  -1.615  12.243 1.00 . A A . 151 LYS CE   1 1 
        5 13587 1 1 151 LYS CG   C   6.618  -4.133  12.574 1.00 . A A . 151 LYS CG   1 1 
        5 13588 1 1 151 LYS H    H   9.186  -5.147  12.401 1.00 . A A . 151 LYS H    1 1 
        5 13589 1 1 151 LYS HA   H   8.733  -5.041  15.195 1.00 . A A . 151 LYS HA   1 1 
        5 13590 1 1 151 LYS HB2  H   6.699  -3.759  14.667 1.00 . A A . 151 LYS HB2  1 1 
        5 13591 1 1 151 LYS HB3  H   8.094  -3.175  13.771 1.00 . A A . 151 LYS HB3  1 1 
        5 13592 1 1 151 LYS HD2  H   5.190  -3.081  11.378 1.00 . A A . 151 LYS HD2  1 1 
        5 13593 1 1 151 LYS HD3  H   4.980  -2.867  13.116 1.00 . A A . 151 LYS HD3  1 1 
        5 13594 1 1 151 LYS HE2  H   6.985  -1.453  13.184 1.00 . A A . 151 LYS HE2  1 1 
        5 13595 1 1 151 LYS HE3  H   7.210  -1.683  11.450 1.00 . A A . 151 LYS HE3  1 1 
        5 13596 1 1 151 LYS HG2  H   7.319  -4.222  11.757 1.00 . A A . 151 LYS HG2  1 1 
        5 13597 1 1 151 LYS HG3  H   6.012  -5.029  12.623 1.00 . A A . 151 LYS HG3  1 1 
        5 13598 1 1 151 LYS HZ1  H   5.169  -0.533  11.025 1.00 . A A . 151 LYS HZ1  1 1 
        5 13599 1 1 151 LYS HZ2  H   6.115   0.433  12.038 1.00 . A A . 151 LYS HZ2  1 1 
        5 13600 1 1 151 LYS HZ3  H   4.807  -0.432  12.671 1.00 . A A . 151 LYS HZ3  1 1 
        5 13601 1 1 151 LYS N    N   9.187  -5.618  13.261 1.00 . A A . 151 LYS N    1 1 
        5 13602 1 1 151 LYS NZ   N   5.579  -0.457  11.974 1.00 . A A . 151 LYS NZ   1 1 
        5 13603 1 1 151 LYS O    O   6.849  -6.657  15.720 1.00 . A A . 151 LYS O    1 1 
        5 13604 1 1 152 VAL C    C   6.692  -9.514  14.295 1.00 . A A . 152 VAL C    1 1 
        5 13605 1 1 152 VAL CA   C   5.944  -8.310  13.692 1.00 . A A . 152 VAL CA   1 1 
        5 13606 1 1 152 VAL CB   C   5.288  -8.729  12.351 1.00 . A A . 152 VAL CB   1 1 
        5 13607 1 1 152 VAL CG1  C   4.443  -7.591  11.783 1.00 . A A . 152 VAL CG1  1 1 
        5 13608 1 1 152 VAL CG2  C   6.341  -9.178  11.339 1.00 . A A . 152 VAL CG2  1 1 
        5 13609 1 1 152 VAL H    H   7.146  -6.909  12.628 1.00 . A A . 152 VAL H    1 1 
        5 13610 1 1 152 VAL HA   H   5.156  -8.021  14.376 1.00 . A A . 152 VAL HA   1 1 
        5 13611 1 1 152 VAL HB   H   4.628  -9.566  12.545 1.00 . A A . 152 VAL HB   1 1 
        5 13612 1 1 152 VAL HG11 H   3.954  -7.921  10.876 1.00 . A A . 152 VAL HG11 1 1 
        5 13613 1 1 152 VAL HG12 H   5.078  -6.745  11.559 1.00 . A A . 152 VAL HG12 1 1 
        5 13614 1 1 152 VAL HG13 H   3.696  -7.298  12.506 1.00 . A A . 152 VAL HG13 1 1 
        5 13615 1 1 152 VAL HG21 H   5.859  -9.462  10.414 1.00 . A A . 152 VAL HG21 1 1 
        5 13616 1 1 152 VAL HG22 H   6.885 -10.024  11.734 1.00 . A A . 152 VAL HG22 1 1 
        5 13617 1 1 152 VAL HG23 H   7.030  -8.367  11.149 1.00 . A A . 152 VAL HG23 1 1 
        5 13618 1 1 152 VAL N    N   6.834  -7.154  13.528 1.00 . A A . 152 VAL N    1 1 
        5 13619 1 1 152 VAL O    O   6.090 -10.372  14.940 1.00 . A A . 152 VAL O    1 1 
        5 13620 1 1 153 GLY C    C   9.227 -10.453  16.076 1.00 . A A . 153 GLY C    1 1 
        5 13621 1 1 153 GLY CA   C   8.820 -10.655  14.618 1.00 . A A . 153 GLY CA   1 1 
        5 13622 1 1 153 GLY H    H   8.433  -8.855  13.558 1.00 . A A . 153 GLY H    1 1 
        5 13623 1 1 153 GLY HA2  H   8.260 -11.577  14.538 1.00 . A A . 153 GLY HA2  1 1 
        5 13624 1 1 153 GLY HA3  H   9.714 -10.743  14.018 1.00 . A A . 153 GLY HA3  1 1 
        5 13625 1 1 153 GLY N    N   8.008  -9.563  14.085 1.00 . A A . 153 GLY N    1 1 
        5 13626 1 1 153 GLY O    O   9.408 -11.422  16.818 1.00 . A A . 153 GLY O    1 1 
        5 13627 1 1 154 SER C    C   8.560  -8.505  18.734 1.00 . A A . 154 SER C    1 1 
        5 13628 1 1 154 SER CA   C   9.777  -8.873  17.872 1.00 . A A . 154 SER CA   1 1 
        5 13629 1 1 154 SER CB   C  10.786  -7.717  17.890 1.00 . A A . 154 SER CB   1 1 
        5 13630 1 1 154 SER H    H   9.266  -8.468  15.843 1.00 . A A . 154 SER H    1 1 
        5 13631 1 1 154 SER HA   H  10.244  -9.750  18.300 1.00 . A A . 154 SER HA   1 1 
        5 13632 1 1 154 SER HB2  H  11.642  -7.982  17.284 1.00 . A A . 154 SER HB2  1 1 
        5 13633 1 1 154 SER HB3  H  10.323  -6.829  17.482 1.00 . A A . 154 SER HB3  1 1 
        5 13634 1 1 154 SER HG   H  10.489  -7.124  19.742 1.00 . A A . 154 SER HG   1 1 
        5 13635 1 1 154 SER N    N   9.392  -9.196  16.486 1.00 . A A . 154 SER N    1 1 
        5 13636 1 1 154 SER O    O   8.626  -8.557  19.963 1.00 . A A . 154 SER O    1 1 
        5 13637 1 1 154 SER OG   O  11.235  -7.434  19.209 1.00 . A A . 154 SER OG   1 1 
        5 13638 1 1 155 LEU C    C   6.445  -6.450  19.608 1.00 . A A . 155 LEU C    1 1 
        5 13639 1 1 155 LEU CA   C   6.222  -7.710  18.755 1.00 . A A . 155 LEU CA   1 1 
        5 13640 1 1 155 LEU CB   C   5.641  -8.846  19.611 1.00 . A A . 155 LEU CB   1 1 
        5 13641 1 1 155 LEU CD1  C   4.663 -11.156  19.783 1.00 . A A . 155 LEU CD1  1 1 
        5 13642 1 1 155 LEU CD2  C   4.240  -9.772  17.726 1.00 . A A . 155 LEU CD2  1 1 
        5 13643 1 1 155 LEU CG   C   5.237 -10.109  18.835 1.00 . A A . 155 LEU CG   1 1 
        5 13644 1 1 155 LEU H    H   7.471  -8.147  17.096 1.00 . A A . 155 LEU H    1 1 
        5 13645 1 1 155 LEU HA   H   5.508  -7.465  17.982 1.00 . A A . 155 LEU HA   1 1 
        5 13646 1 1 155 LEU HB2  H   6.378  -9.123  20.353 1.00 . A A . 155 LEU HB2  1 1 
        5 13647 1 1 155 LEU HB3  H   4.765  -8.471  20.124 1.00 . A A . 155 LEU HB3  1 1 
        5 13648 1 1 155 LEU HD11 H   5.416 -11.441  20.502 1.00 . A A . 155 LEU HD11 1 1 
        5 13649 1 1 155 LEU HD12 H   4.357 -12.025  19.220 1.00 . A A . 155 LEU HD12 1 1 
        5 13650 1 1 155 LEU HD13 H   3.810 -10.742  20.302 1.00 . A A . 155 LEU HD13 1 1 
        5 13651 1 1 155 LEU HD21 H   3.344  -9.349  18.159 1.00 . A A . 155 LEU HD21 1 1 
        5 13652 1 1 155 LEU HD22 H   3.987 -10.670  17.182 1.00 . A A . 155 LEU HD22 1 1 
        5 13653 1 1 155 LEU HD23 H   4.682  -9.056  17.048 1.00 . A A . 155 LEU HD23 1 1 
        5 13654 1 1 155 LEU HG   H   6.118 -10.534  18.373 1.00 . A A . 155 LEU HG   1 1 
        5 13655 1 1 155 LEU N    N   7.457  -8.135  18.076 1.00 . A A . 155 LEU N    1 1 
        5 13656 1 1 155 LEU O    O   6.720  -6.526  20.806 1.00 . A A . 155 LEU O    1 1 
        5 13657 1 1 156 GLU C    C   5.445  -3.615  20.589 1.00 . A A . 156 GLU C    1 1 
        5 13658 1 1 156 GLU CA   C   6.584  -4.009  19.628 1.00 . A A . 156 GLU CA   1 1 
        5 13659 1 1 156 GLU CB   C   6.770  -2.917  18.557 1.00 . A A . 156 GLU CB   1 1 
        5 13660 1 1 156 GLU CD   C   7.589  -1.079  20.140 1.00 . A A . 156 GLU CD   1 1 
        5 13661 1 1 156 GLU CG   C   7.850  -1.884  18.873 1.00 . A A . 156 GLU CG   1 1 
        5 13662 1 1 156 GLU H    H   6.066  -5.299  18.031 1.00 . A A . 156 GLU H    1 1 
        5 13663 1 1 156 GLU HA   H   7.500  -4.105  20.194 1.00 . A A . 156 GLU HA   1 1 
        5 13664 1 1 156 GLU HB2  H   7.032  -3.393  17.623 1.00 . A A . 156 GLU HB2  1 1 
        5 13665 1 1 156 GLU HB3  H   5.833  -2.394  18.425 1.00 . A A . 156 GLU HB3  1 1 
        5 13666 1 1 156 GLU HG2  H   8.796  -2.397  18.981 1.00 . A A . 156 GLU HG2  1 1 
        5 13667 1 1 156 GLU HG3  H   7.915  -1.202  18.038 1.00 . A A . 156 GLU HG3  1 1 
        5 13668 1 1 156 GLU N    N   6.325  -5.293  18.972 1.00 . A A . 156 GLU N    1 1 
        5 13669 1 1 156 GLU O    O   4.269  -3.900  20.340 1.00 . A A . 156 GLU O    1 1 
        5 13670 1 1 156 GLU OE1  O   6.817  -0.100  20.089 1.00 . A A . 156 GLU OE1  1 1 
        5 13671 1 1 156 GLU OE2  O   8.166  -1.415  21.193 1.00 . A A . 156 GLU OE2  1 1 
        5 13672 1 1 157 HIS C    C   5.558  -1.468  23.650 1.00 . A A . 157 HIS C    1 1 
        5 13673 1 1 157 HIS CA   C   4.856  -2.411  22.651 1.00 . A A . 157 HIS CA   1 1 
        5 13674 1 1 157 HIS CB   C   4.094  -3.532  23.381 1.00 . A A . 157 HIS CB   1 1 
        5 13675 1 1 157 HIS CD2  C   5.376  -5.790  23.472 1.00 . A A . 157 HIS CD2  1 1 
        5 13676 1 1 157 HIS CE1  C   6.219  -5.591  25.479 1.00 . A A . 157 HIS CE1  1 1 
        5 13677 1 1 157 HIS CG   C   4.969  -4.596  23.970 1.00 . A A . 157 HIS CG   1 1 
        5 13678 1 1 157 HIS H    H   6.776  -2.855  21.868 1.00 . A A . 157 HIS H    1 1 
        5 13679 1 1 157 HIS HA   H   4.146  -1.824  22.085 1.00 . A A . 157 HIS HA   1 1 
        5 13680 1 1 157 HIS HB2  H   3.516  -3.100  24.184 1.00 . A A . 157 HIS HB2  1 1 
        5 13681 1 1 157 HIS HB3  H   3.419  -4.008  22.683 1.00 . A A . 157 HIS HB3  1 1 
        5 13682 1 1 157 HIS HD1  H   5.410  -3.752  25.846 1.00 . A A . 157 HIS HD1  1 1 
        5 13683 1 1 157 HIS HD2  H   5.136  -6.193  22.497 1.00 . A A . 157 HIS HD2  1 1 
        5 13684 1 1 157 HIS HE1  H   6.760  -5.794  26.390 1.00 . A A . 157 HIS HE1  1 1 
        5 13685 1 1 157 HIS HE2  H   6.748  -7.154  24.280 1.00 . A A . 157 HIS HE2  1 1 
        5 13686 1 1 157 HIS N    N   5.817  -2.967  21.692 1.00 . A A . 157 HIS N    1 1 
        5 13687 1 1 157 HIS ND1  N   5.517  -4.506  25.227 1.00 . A A . 157 HIS ND1  1 1 
        5 13688 1 1 157 HIS NE2  N   6.151  -6.386  24.433 1.00 . A A . 157 HIS NE2  1 1 
        5 13689 1 1 157 HIS O    O   5.457  -1.631  24.871 1.00 . A A . 157 HIS O    1 1 
        5 13690 1 1 158 HIS C    C   6.858   1.927  23.230 1.00 . A A . 158 HIS C    1 1 
        5 13691 1 1 158 HIS CA   C   6.956   0.551  23.913 1.00 . A A . 158 HIS CA   1 1 
        5 13692 1 1 158 HIS CB   C   8.433   0.207  24.151 1.00 . A A . 158 HIS CB   1 1 
        5 13693 1 1 158 HIS CD2  C   8.427  -1.101  26.388 1.00 . A A . 158 HIS CD2  1 1 
        5 13694 1 1 158 HIS CE1  C   9.289  -2.978  25.663 1.00 . A A . 158 HIS CE1  1 1 
        5 13695 1 1 158 HIS CG   C   8.653  -0.960  25.061 1.00 . A A . 158 HIS CG   1 1 
        5 13696 1 1 158 HIS H    H   6.404  -0.473  22.132 1.00 . A A . 158 HIS H    1 1 
        5 13697 1 1 158 HIS HA   H   6.450   0.604  24.868 1.00 . A A . 158 HIS HA   1 1 
        5 13698 1 1 158 HIS HB2  H   8.897  -0.022  23.203 1.00 . A A . 158 HIS HB2  1 1 
        5 13699 1 1 158 HIS HB3  H   8.928   1.064  24.587 1.00 . A A . 158 HIS HB3  1 1 
        5 13700 1 1 158 HIS HD1  H   9.473  -2.369  23.723 1.00 . A A . 158 HIS HD1  1 1 
        5 13701 1 1 158 HIS HD2  H   8.004  -0.359  27.050 1.00 . A A . 158 HIS HD2  1 1 
        5 13702 1 1 158 HIS HE1  H   9.676  -3.987  25.630 1.00 . A A . 158 HIS HE1  1 1 
        5 13703 1 1 158 HIS HE2  H   8.752  -2.766  27.622 1.00 . A A . 158 HIS HE2  1 1 
        5 13704 1 1 158 HIS N    N   6.294  -0.490  23.109 1.00 . A A . 158 HIS N    1 1 
        5 13705 1 1 158 HIS ND1  N   9.194  -2.155  24.640 1.00 . A A . 158 HIS ND1  1 1 
        5 13706 1 1 158 HIS NE2  N   8.833  -2.364  26.732 1.00 . A A . 158 HIS NE2  1 1 
        5 13707 1 1 158 HIS O    O   6.118   2.802  23.683 1.00 . A A . 158 HIS O    1 1 
        5 13708 1 1 159 HIS C    C   6.301   3.575  20.597 1.00 . A A . 159 HIS C    1 1 
        5 13709 1 1 159 HIS CA   C   7.591   3.399  21.414 1.00 . A A . 159 HIS CA   1 1 
        5 13710 1 1 159 HIS CB   C   8.841   3.566  20.532 1.00 . A A . 159 HIS CB   1 1 
        5 13711 1 1 159 HIS CD2  C   8.660   2.049  18.423 1.00 . A A . 159 HIS CD2  1 1 
        5 13712 1 1 159 HIS CE1  C  10.208   0.594  18.956 1.00 . A A . 159 HIS CE1  1 1 
        5 13713 1 1 159 HIS CG   C   9.152   2.403  19.636 1.00 . A A . 159 HIS CG   1 1 
        5 13714 1 1 159 HIS H    H   8.160   1.378  21.801 1.00 . A A . 159 HIS H    1 1 
        5 13715 1 1 159 HIS HA   H   7.606   4.176  22.169 1.00 . A A . 159 HIS HA   1 1 
        5 13716 1 1 159 HIS HB2  H   8.712   4.435  19.904 1.00 . A A . 159 HIS HB2  1 1 
        5 13717 1 1 159 HIS HB3  H   9.697   3.726  21.173 1.00 . A A . 159 HIS HB3  1 1 
        5 13718 1 1 159 HIS HD1  H  10.659   1.442  20.756 1.00 . A A . 159 HIS HD1  1 1 
        5 13719 1 1 159 HIS HD2  H   7.880   2.557  17.872 1.00 . A A . 159 HIS HD2  1 1 
        5 13720 1 1 159 HIS HE1  H  10.884  -0.247  18.920 1.00 . A A . 159 HIS HE1  1 1 
        5 13721 1 1 159 HIS HE2  H   9.322   0.545  17.122 1.00 . A A . 159 HIS HE2  1 1 
        5 13722 1 1 159 HIS N    N   7.604   2.114  22.134 1.00 . A A . 159 HIS N    1 1 
        5 13723 1 1 159 HIS ND1  N  10.117   1.466  19.937 1.00 . A A . 159 HIS ND1  1 1 
        5 13724 1 1 159 HIS NE2  N   9.338   0.922  18.023 1.00 . A A . 159 HIS NE2  1 1 
        5 13725 1 1 159 HIS O    O   6.006   4.668  20.107 1.00 . A A . 159 HIS O    1 1 
        5 13726 1 1 160 HIS C    C   3.228   2.898  21.099 1.00 . A A . 160 HIS C    1 1 
        5 13727 1 1 160 HIS CA   C   4.178   2.580  19.932 1.00 . A A . 160 HIS CA   1 1 
        5 13728 1 1 160 HIS CB   C   3.773   1.264  19.248 1.00 . A A . 160 HIS CB   1 1 
        5 13729 1 1 160 HIS CD2  C   1.464   2.237  18.515 1.00 . A A . 160 HIS CD2  1 1 
        5 13730 1 1 160 HIS CE1  C   0.924   0.692  17.069 1.00 . A A . 160 HIS CE1  1 1 
        5 13731 1 1 160 HIS CG   C   2.475   1.331  18.490 1.00 . A A . 160 HIS CG   1 1 
        5 13732 1 1 160 HIS H    H   5.918   1.611  20.665 1.00 . A A . 160 HIS H    1 1 
        5 13733 1 1 160 HIS HA   H   4.137   3.387  19.210 1.00 . A A . 160 HIS HA   1 1 
        5 13734 1 1 160 HIS HB2  H   4.547   0.979  18.549 1.00 . A A . 160 HIS HB2  1 1 
        5 13735 1 1 160 HIS HB3  H   3.676   0.493  19.999 1.00 . A A . 160 HIS HB3  1 1 
        5 13736 1 1 160 HIS HD1  H   2.613  -0.417  17.335 1.00 . A A . 160 HIS HD1  1 1 
        5 13737 1 1 160 HIS HD2  H   1.419   3.128  19.124 1.00 . A A . 160 HIS HD2  1 1 
        5 13738 1 1 160 HIS HE1  H   0.386   0.125  16.325 1.00 . A A . 160 HIS HE1  1 1 
        5 13739 1 1 160 HIS HE2  H  -0.424   2.109  17.627 1.00 . A A . 160 HIS HE2  1 1 
        5 13740 1 1 160 HIS N    N   5.545   2.494  20.440 1.00 . A A . 160 HIS N    1 1 
        5 13741 1 1 160 HIS ND1  N   2.098   0.380  17.572 1.00 . A A . 160 HIS ND1  1 1 
        5 13742 1 1 160 HIS NE2  N   0.513   1.813  17.623 1.00 . A A . 160 HIS NE2  1 1 
        5 13743 1 1 160 HIS O    O   3.063   2.087  22.011 1.00 . A A . 160 HIS O    1 1 
        5 13744 1 1 161 HIS C    C   0.376   3.834  22.198 1.00 . A A . 161 HIS C    1 1 
        5 13745 1 1 161 HIS CA   C   1.755   4.541  22.174 1.00 . A A . 161 HIS CA   1 1 
        5 13746 1 1 161 HIS CB   C   1.581   6.066  22.058 1.00 . A A . 161 HIS CB   1 1 
        5 13747 1 1 161 HIS CD2  C  -0.095   7.085  23.774 1.00 . A A . 161 HIS CD2  1 1 
        5 13748 1 1 161 HIS CE1  C   1.353   7.683  25.303 1.00 . A A . 161 HIS CE1  1 1 
        5 13749 1 1 161 HIS CG   C   1.137   6.732  23.329 1.00 . A A . 161 HIS CG   1 1 
        5 13750 1 1 161 HIS H    H   2.710   4.645  20.274 1.00 . A A . 161 HIS H    1 1 
        5 13751 1 1 161 HIS HA   H   2.271   4.319  23.097 1.00 . A A . 161 HIS HA   1 1 
        5 13752 1 1 161 HIS HB2  H   2.525   6.506  21.772 1.00 . A A . 161 HIS HB2  1 1 
        5 13753 1 1 161 HIS HB3  H   0.847   6.282  21.295 1.00 . A A . 161 HIS HB3  1 1 
        5 13754 1 1 161 HIS HD1  H   2.994   7.022  24.285 1.00 . A A . 161 HIS HD1  1 1 
        5 13755 1 1 161 HIS HD2  H  -1.033   6.925  23.260 1.00 . A A . 161 HIS HD2  1 1 
        5 13756 1 1 161 HIS HE1  H   1.785   8.079  26.209 1.00 . A A . 161 HIS HE1  1 1 
        5 13757 1 1 161 HIS HE2  H  -0.623   8.167  25.492 1.00 . A A . 161 HIS HE2  1 1 
        5 13758 1 1 161 HIS N    N   2.598   4.070  21.063 1.00 . A A . 161 HIS N    1 1 
        5 13759 1 1 161 HIS ND1  N   2.017   7.125  24.312 1.00 . A A . 161 HIS ND1  1 1 
        5 13760 1 1 161 HIS NE2  N   0.071   7.673  25.002 1.00 . A A . 161 HIS NE2  1 1 
        5 13761 1 1 161 HIS O    O  -0.616   4.402  22.653 1.00 . A A . 161 HIS O    1 1 
        5 13762 1 1 162 HIS C    C  -0.629   0.313  21.446 1.00 . A A . 162 HIS C    1 1 
        5 13763 1 1 162 HIS CA   C  -0.917   1.815  21.658 1.00 . A A . 162 HIS CA   1 1 
        5 13764 1 1 162 HIS CB   C  -1.785   2.361  20.514 1.00 . A A . 162 HIS CB   1 1 
        5 13765 1 1 162 HIS CD2  C  -3.670   0.613  20.124 1.00 . A A . 162 HIS CD2  1 1 
        5 13766 1 1 162 HIS CE1  C  -5.375   1.850  20.722 1.00 . A A . 162 HIS CE1  1 1 
        5 13767 1 1 162 HIS CG   C  -3.186   1.823  20.492 1.00 . A A . 162 HIS CG   1 1 
        5 13768 1 1 162 HIS H    H   1.169   2.144  21.484 1.00 . A A . 162 HIS H    1 1 
        5 13769 1 1 162 HIS HA   H  -1.447   1.941  22.593 1.00 . A A . 162 HIS HA   1 1 
        5 13770 1 1 162 HIS HB2  H  -1.849   3.436  20.602 1.00 . A A . 162 HIS HB2  1 1 
        5 13771 1 1 162 HIS HB3  H  -1.321   2.114  19.569 1.00 . A A . 162 HIS HB3  1 1 
        5 13772 1 1 162 HIS HD1  H  -4.265   3.502  21.174 1.00 . A A . 162 HIS HD1  1 1 
        5 13773 1 1 162 HIS HD2  H  -3.091  -0.232  19.777 1.00 . A A . 162 HIS HD2  1 1 
        5 13774 1 1 162 HIS HE1  H  -6.382   2.180  20.934 1.00 . A A . 162 HIS HE1  1 1 
        5 13775 1 1 162 HIS HE2  H  -5.638  -0.110  20.210 1.00 . A A . 162 HIS HE2  1 1 
        5 13776 1 1 162 HIS N    N   0.336   2.580  21.748 1.00 . A A . 162 HIS N    1 1 
        5 13777 1 1 162 HIS ND1  N  -4.284   2.572  20.861 1.00 . A A . 162 HIS ND1  1 1 
        5 13778 1 1 162 HIS NE2  N  -5.033   0.659  20.279 1.00 . A A . 162 HIS NE2  1 1 
        5 13779 1 1 162 HIS O    O  -1.054  -0.510  22.289 1.00 . A A . 162 HIS O    1 1 
        5 13780 1 1 162 HIS OXT  O   0.041  -0.032  20.450 1.00 . A A . 162 HIS OXT  1 1 
        6 13781 1 1   1 MET C    C  -3.412  -4.465  17.794 1.00 . A A .   1 MET C    1 1 
        6 13782 1 1   1 MET CA   C  -3.794  -3.826  19.142 1.00 . A A .   1 MET CA   1 1 
        6 13783 1 1   1 MET CB   C  -4.928  -4.633  19.798 1.00 . A A .   1 MET CB   1 1 
        6 13784 1 1   1 MET CE   C  -7.770  -4.682  21.265 1.00 . A A .   1 MET CE   1 1 
        6 13785 1 1   1 MET CG   C  -6.206  -4.702  18.965 1.00 . A A .   1 MET CG   1 1 
        6 13786 1 1   1 MET H1   H  -4.407  -1.986  19.921 1.00 . A A .   1 MET H1   1 1 
        6 13787 1 1   1 MET H2   H  -5.034  -2.319  18.393 1.00 . A A .   1 MET H2   1 1 
        6 13788 1 1   1 MET H3   H  -3.419  -1.854  18.556 1.00 . A A .   1 MET H3   1 1 
        6 13789 1 1   1 MET HA   H  -2.927  -3.859  19.789 1.00 . A A .   1 MET HA   1 1 
        6 13790 1 1   1 MET HB2  H  -4.584  -5.643  19.972 1.00 . A A .   1 MET HB2  1 1 
        6 13791 1 1   1 MET HB3  H  -5.170  -4.179  20.750 1.00 . A A .   1 MET HB3  1 1 
        6 13792 1 1   1 MET HE1  H  -8.048  -3.670  21.004 1.00 . A A .   1 MET HE1  1 1 
        6 13793 1 1   1 MET HE2  H  -6.854  -4.670  21.842 1.00 . A A .   1 MET HE2  1 1 
        6 13794 1 1   1 MET HE3  H  -8.558  -5.129  21.851 1.00 . A A .   1 MET HE3  1 1 
        6 13795 1 1   1 MET HG2  H  -6.558  -3.696  18.787 1.00 . A A .   1 MET HG2  1 1 
        6 13796 1 1   1 MET HG3  H  -5.976  -5.170  18.018 1.00 . A A .   1 MET HG3  1 1 
        6 13797 1 1   1 MET N    N  -4.191  -2.399  18.991 1.00 . A A .   1 MET N    1 1 
        6 13798 1 1   1 MET O    O  -2.515  -5.304  17.736 1.00 . A A .   1 MET O    1 1 
        6 13799 1 1   1 MET SD   S  -7.522  -5.641  19.770 1.00 . A A .   1 MET SD   1 1 
        6 13800 1 1   2 SER C    C  -3.324  -3.590  14.409 1.00 . A A .   2 SER C    1 1 
        6 13801 1 1   2 SER CA   C  -3.862  -4.645  15.381 1.00 . A A .   2 SER CA   1 1 
        6 13802 1 1   2 SER CB   C  -5.168  -5.242  14.830 1.00 . A A .   2 SER CB   1 1 
        6 13803 1 1   2 SER H    H  -4.768  -3.359  16.811 1.00 . A A .   2 SER H    1 1 
        6 13804 1 1   2 SER HA   H  -3.130  -5.436  15.479 1.00 . A A .   2 SER HA   1 1 
        6 13805 1 1   2 SER HB2  H  -5.888  -4.450  14.677 1.00 . A A .   2 SER HB2  1 1 
        6 13806 1 1   2 SER HB3  H  -4.971  -5.734  13.888 1.00 . A A .   2 SER HB3  1 1 
        6 13807 1 1   2 SER HG   H  -6.666  -6.294  15.551 1.00 . A A .   2 SER HG   1 1 
        6 13808 1 1   2 SER N    N  -4.095  -4.064  16.716 1.00 . A A .   2 SER N    1 1 
        6 13809 1 1   2 SER O    O  -4.030  -2.651  14.053 1.00 . A A .   2 SER O    1 1 
        6 13810 1 1   2 SER OG   O  -5.722  -6.188  15.733 1.00 . A A .   2 SER OG   1 1 
        6 13811 1 1   3 GLN C    C  -1.277  -3.247  11.677 1.00 . A A .   3 GLN C    1 1 
        6 13812 1 1   3 GLN CA   C  -1.401  -2.756  13.130 1.00 . A A .   3 GLN CA   1 1 
        6 13813 1 1   3 GLN CB   C  -0.018  -2.451  13.741 1.00 . A A .   3 GLN CB   1 1 
        6 13814 1 1   3 GLN CD   C   1.688  -1.723  11.971 1.00 . A A .   3 GLN CD   1 1 
        6 13815 1 1   3 GLN CG   C   0.760  -1.292  13.102 1.00 . A A .   3 GLN CG   1 1 
        6 13816 1 1   3 GLN H    H  -1.595  -4.572  14.221 1.00 . A A .   3 GLN H    1 1 
        6 13817 1 1   3 GLN HA   H  -1.996  -1.853  13.141 1.00 . A A .   3 GLN HA   1 1 
        6 13818 1 1   3 GLN HB2  H  -0.156  -2.215  14.788 1.00 . A A .   3 GLN HB2  1 1 
        6 13819 1 1   3 GLN HB3  H   0.591  -3.343  13.673 1.00 . A A .   3 GLN HB3  1 1 
        6 13820 1 1   3 GLN HE21 H   0.363  -1.194  10.604 1.00 . A A .   3 GLN HE21 1 1 
        6 13821 1 1   3 GLN HE22 H   1.839  -1.851  10.008 1.00 . A A .   3 GLN HE22 1 1 
        6 13822 1 1   3 GLN HG2  H   0.053  -0.576  12.710 1.00 . A A .   3 GLN HG2  1 1 
        6 13823 1 1   3 GLN HG3  H   1.355  -0.814  13.869 1.00 . A A .   3 GLN HG3  1 1 
        6 13824 1 1   3 GLN N    N  -2.077  -3.755  13.974 1.00 . A A .   3 GLN N    1 1 
        6 13825 1 1   3 GLN NE2  N   1.251  -1.574  10.739 1.00 . A A .   3 GLN NE2  1 1 
        6 13826 1 1   3 GLN O    O  -0.753  -4.331  11.424 1.00 . A A .   3 GLN O    1 1 
        6 13827 1 1   3 GLN OE1  O   2.818  -2.135  12.207 1.00 . A A .   3 GLN OE1  1 1 
        6 13828 1 1   4 ILE C    C  -0.697  -1.910   8.533 1.00 . A A .   4 ILE C    1 1 
        6 13829 1 1   4 ILE CA   C  -1.685  -2.810   9.298 1.00 . A A .   4 ILE CA   1 1 
        6 13830 1 1   4 ILE CB   C  -3.086  -2.753   8.623 1.00 . A A .   4 ILE CB   1 1 
        6 13831 1 1   4 ILE CD1  C  -4.360  -3.444   6.502 1.00 . A A .   4 ILE CD1  1 1 
        6 13832 1 1   4 ILE CG1  C  -3.010  -3.260   7.169 1.00 . A A .   4 ILE CG1  1 1 
        6 13833 1 1   4 ILE CG2  C  -3.664  -1.336   8.672 1.00 . A A .   4 ILE CG2  1 1 
        6 13834 1 1   4 ILE H    H  -2.161  -1.586  10.979 1.00 . A A .   4 ILE H    1 1 
        6 13835 1 1   4 ILE HA   H  -1.329  -3.832   9.241 1.00 . A A .   4 ILE HA   1 1 
        6 13836 1 1   4 ILE HB   H  -3.751  -3.396   9.183 1.00 . A A .   4 ILE HB   1 1 
        6 13837 1 1   4 ILE HD11 H  -4.889  -2.502   6.490 1.00 . A A .   4 ILE HD11 1 1 
        6 13838 1 1   4 ILE HD12 H  -4.939  -4.175   7.050 1.00 . A A .   4 ILE HD12 1 1 
        6 13839 1 1   4 ILE HD13 H  -4.215  -3.789   5.488 1.00 . A A .   4 ILE HD13 1 1 
        6 13840 1 1   4 ILE HG12 H  -2.449  -2.550   6.577 1.00 . A A .   4 ILE HG12 1 1 
        6 13841 1 1   4 ILE HG13 H  -2.501  -4.213   7.150 1.00 . A A .   4 ILE HG13 1 1 
        6 13842 1 1   4 ILE HG21 H  -4.643  -1.332   8.215 1.00 . A A .   4 ILE HG21 1 1 
        6 13843 1 1   4 ILE HG22 H  -3.014  -0.662   8.133 1.00 . A A .   4 ILE HG22 1 1 
        6 13844 1 1   4 ILE HG23 H  -3.744  -1.013   9.700 1.00 . A A .   4 ILE HG23 1 1 
        6 13845 1 1   4 ILE N    N  -1.749  -2.441  10.722 1.00 . A A .   4 ILE N    1 1 
        6 13846 1 1   4 ILE O    O  -0.676  -0.687   8.710 1.00 . A A .   4 ILE O    1 1 
        6 13847 1 1   5 PHE C    C   0.767  -1.589   5.511 1.00 . A A .   5 PHE C    1 1 
        6 13848 1 1   5 PHE CA   C   1.190  -1.826   6.966 1.00 . A A .   5 PHE CA   1 1 
        6 13849 1 1   5 PHE CB   C   2.487  -2.647   7.016 1.00 . A A .   5 PHE CB   1 1 
        6 13850 1 1   5 PHE CD1  C   4.443  -1.064   7.090 1.00 . A A .   5 PHE CD1  1 1 
        6 13851 1 1   5 PHE CD2  C   4.068  -2.300   5.087 1.00 . A A .   5 PHE CD2  1 1 
        6 13852 1 1   5 PHE CE1  C   5.548  -0.467   6.519 1.00 . A A .   5 PHE CE1  1 1 
        6 13853 1 1   5 PHE CE2  C   5.177  -1.707   4.512 1.00 . A A .   5 PHE CE2  1 1 
        6 13854 1 1   5 PHE CG   C   3.687  -1.985   6.381 1.00 . A A .   5 PHE CG   1 1 
        6 13855 1 1   5 PHE CZ   C   5.917  -0.789   5.228 1.00 . A A .   5 PHE CZ   1 1 
        6 13856 1 1   5 PHE H    H   0.052  -3.503   7.591 1.00 . A A .   5 PHE H    1 1 
        6 13857 1 1   5 PHE HA   H   1.359  -0.870   7.447 1.00 . A A .   5 PHE HA   1 1 
        6 13858 1 1   5 PHE HB2  H   2.735  -2.841   8.051 1.00 . A A .   5 PHE HB2  1 1 
        6 13859 1 1   5 PHE HB3  H   2.324  -3.591   6.515 1.00 . A A .   5 PHE HB3  1 1 
        6 13860 1 1   5 PHE HD1  H   4.158  -0.811   8.101 1.00 . A A .   5 PHE HD1  1 1 
        6 13861 1 1   5 PHE HD2  H   3.488  -3.015   4.523 1.00 . A A .   5 PHE HD2  1 1 
        6 13862 1 1   5 PHE HE1  H   6.126   0.252   7.083 1.00 . A A .   5 PHE HE1  1 1 
        6 13863 1 1   5 PHE HE2  H   5.463  -1.964   3.502 1.00 . A A .   5 PHE HE2  1 1 
        6 13864 1 1   5 PHE HZ   H   6.784  -0.324   4.779 1.00 . A A .   5 PHE HZ   1 1 
        6 13865 1 1   5 PHE N    N   0.141  -2.534   7.710 1.00 . A A .   5 PHE N    1 1 
        6 13866 1 1   5 PHE O    O   0.487  -2.537   4.772 1.00 . A A .   5 PHE O    1 1 
        6 13867 1 1   6 VAL C    C   1.305   1.032   3.100 1.00 . A A .   6 VAL C    1 1 
        6 13868 1 1   6 VAL CA   C   0.323   0.030   3.738 1.00 . A A .   6 VAL CA   1 1 
        6 13869 1 1   6 VAL CB   C  -1.116   0.609   3.709 1.00 . A A .   6 VAL CB   1 1 
        6 13870 1 1   6 VAL CG1  C  -1.213   1.899   4.520 1.00 . A A .   6 VAL CG1  1 1 
        6 13871 1 1   6 VAL CG2  C  -1.596   0.822   2.271 1.00 . A A .   6 VAL CG2  1 1 
        6 13872 1 1   6 VAL H    H   0.967   0.393   5.730 1.00 . A A .   6 VAL H    1 1 
        6 13873 1 1   6 VAL HA   H   0.328  -0.879   3.148 1.00 . A A .   6 VAL HA   1 1 
        6 13874 1 1   6 VAL HB   H  -1.772  -0.117   4.172 1.00 . A A .   6 VAL HB   1 1 
        6 13875 1 1   6 VAL HG11 H  -2.225   2.276   4.479 1.00 . A A .   6 VAL HG11 1 1 
        6 13876 1 1   6 VAL HG12 H  -0.537   2.637   4.111 1.00 . A A .   6 VAL HG12 1 1 
        6 13877 1 1   6 VAL HG13 H  -0.946   1.697   5.548 1.00 . A A .   6 VAL HG13 1 1 
        6 13878 1 1   6 VAL HG21 H  -2.583   1.263   2.279 1.00 . A A .   6 VAL HG21 1 1 
        6 13879 1 1   6 VAL HG22 H  -1.633  -0.129   1.760 1.00 . A A .   6 VAL HG22 1 1 
        6 13880 1 1   6 VAL HG23 H  -0.913   1.482   1.753 1.00 . A A .   6 VAL HG23 1 1 
        6 13881 1 1   6 VAL N    N   0.724  -0.323   5.101 1.00 . A A .   6 VAL N    1 1 
        6 13882 1 1   6 VAL O    O   1.712   2.015   3.726 1.00 . A A .   6 VAL O    1 1 
        6 13883 1 1   7 VAL C    C   1.928   2.264  -0.099 1.00 . A A .   7 VAL C    1 1 
        6 13884 1 1   7 VAL CA   C   2.618   1.622   1.109 1.00 . A A .   7 VAL CA   1 1 
        6 13885 1 1   7 VAL CB   C   3.850   0.824   0.607 1.00 . A A .   7 VAL CB   1 1 
        6 13886 1 1   7 VAL CG1  C   4.765   1.707  -0.241 1.00 . A A .   7 VAL CG1  1 1 
        6 13887 1 1   7 VAL CG2  C   4.617   0.219   1.778 1.00 . A A .   7 VAL CG2  1 1 
        6 13888 1 1   7 VAL H    H   1.348  -0.044   1.421 1.00 . A A .   7 VAL H    1 1 
        6 13889 1 1   7 VAL HA   H   2.966   2.402   1.773 1.00 . A A .   7 VAL HA   1 1 
        6 13890 1 1   7 VAL HB   H   3.496   0.012  -0.016 1.00 . A A .   7 VAL HB   1 1 
        6 13891 1 1   7 VAL HG11 H   5.101   2.550   0.346 1.00 . A A .   7 VAL HG11 1 1 
        6 13892 1 1   7 VAL HG12 H   4.224   2.064  -1.105 1.00 . A A .   7 VAL HG12 1 1 
        6 13893 1 1   7 VAL HG13 H   5.622   1.134  -0.568 1.00 . A A .   7 VAL HG13 1 1 
        6 13894 1 1   7 VAL HG21 H   4.944   1.007   2.442 1.00 . A A .   7 VAL HG21 1 1 
        6 13895 1 1   7 VAL HG22 H   5.477  -0.320   1.408 1.00 . A A .   7 VAL HG22 1 1 
        6 13896 1 1   7 VAL HG23 H   3.974  -0.460   2.319 1.00 . A A .   7 VAL HG23 1 1 
        6 13897 1 1   7 VAL N    N   1.694   0.762   1.855 1.00 . A A .   7 VAL N    1 1 
        6 13898 1 1   7 VAL O    O   1.265   1.584  -0.875 1.00 . A A .   7 VAL O    1 1 
        6 13899 1 1   8 PHE C    C   2.712   4.778  -2.317 1.00 . A A .   8 PHE C    1 1 
        6 13900 1 1   8 PHE CA   C   1.559   4.281  -1.430 1.00 . A A .   8 PHE CA   1 1 
        6 13901 1 1   8 PHE CB   C   0.679   5.464  -0.991 1.00 . A A .   8 PHE CB   1 1 
        6 13902 1 1   8 PHE CD1  C  -0.541   4.718   1.088 1.00 . A A .   8 PHE CD1  1 1 
        6 13903 1 1   8 PHE CD2  C  -1.810   5.037  -0.905 1.00 . A A .   8 PHE CD2  1 1 
        6 13904 1 1   8 PHE CE1  C  -1.693   4.358   1.764 1.00 . A A .   8 PHE CE1  1 1 
        6 13905 1 1   8 PHE CE2  C  -2.964   4.677  -0.233 1.00 . A A .   8 PHE CE2  1 1 
        6 13906 1 1   8 PHE CG   C  -0.582   5.062  -0.255 1.00 . A A .   8 PHE CG   1 1 
        6 13907 1 1   8 PHE CZ   C  -2.905   4.336   1.103 1.00 . A A .   8 PHE CZ   1 1 
        6 13908 1 1   8 PHE H    H   2.574   4.078   0.427 1.00 . A A .   8 PHE H    1 1 
        6 13909 1 1   8 PHE HA   H   0.956   3.587  -2.003 1.00 . A A .   8 PHE HA   1 1 
        6 13910 1 1   8 PHE HB2  H   1.252   6.104  -0.337 1.00 . A A .   8 PHE HB2  1 1 
        6 13911 1 1   8 PHE HB3  H   0.388   6.030  -1.865 1.00 . A A .   8 PHE HB3  1 1 
        6 13912 1 1   8 PHE HD1  H   0.406   4.730   1.610 1.00 . A A .   8 PHE HD1  1 1 
        6 13913 1 1   8 PHE HD2  H  -1.861   5.305  -1.950 1.00 . A A .   8 PHE HD2  1 1 
        6 13914 1 1   8 PHE HE1  H  -1.645   4.092   2.810 1.00 . A A .   8 PHE HE1  1 1 
        6 13915 1 1   8 PHE HE2  H  -3.910   4.660  -0.754 1.00 . A A .   8 PHE HE2  1 1 
        6 13916 1 1   8 PHE HZ   H  -3.804   4.054   1.632 1.00 . A A .   8 PHE HZ   1 1 
        6 13917 1 1   8 PHE N    N   2.086   3.572  -0.258 1.00 . A A .   8 PHE N    1 1 
        6 13918 1 1   8 PHE O    O   3.603   5.489  -1.854 1.00 . A A .   8 PHE O    1 1 
        6 13919 1 1   9 SER C    C   3.197   5.111  -5.911 1.00 . A A .   9 SER C    1 1 
        6 13920 1 1   9 SER CA   C   3.763   4.816  -4.522 1.00 . A A .   9 SER CA   1 1 
        6 13921 1 1   9 SER CB   C   4.863   3.752  -4.634 1.00 . A A .   9 SER CB   1 1 
        6 13922 1 1   9 SER H    H   1.995   3.798  -3.909 1.00 . A A .   9 SER H    1 1 
        6 13923 1 1   9 SER HA   H   4.200   5.725  -4.130 1.00 . A A .   9 SER HA   1 1 
        6 13924 1 1   9 SER HB2  H   5.307   3.590  -3.663 1.00 . A A .   9 SER HB2  1 1 
        6 13925 1 1   9 SER HB3  H   4.434   2.827  -4.991 1.00 . A A .   9 SER HB3  1 1 
        6 13926 1 1   9 SER HG   H   6.695   3.688  -5.339 1.00 . A A .   9 SER HG   1 1 
        6 13927 1 1   9 SER N    N   2.712   4.388  -3.587 1.00 . A A .   9 SER N    1 1 
        6 13928 1 1   9 SER O    O   2.503   4.282  -6.499 1.00 . A A .   9 SER O    1 1 
        6 13929 1 1   9 SER OG   O   5.883   4.162  -5.537 1.00 . A A .   9 SER OG   1 1 
        6 13930 1 1  10 SER C    C   4.003   6.147  -8.868 1.00 . A A .  10 SER C    1 1 
        6 13931 1 1  10 SER CA   C   3.063   6.686  -7.780 1.00 . A A .  10 SER CA   1 1 
        6 13932 1 1  10 SER CB   C   2.957   8.215  -7.883 1.00 . A A .  10 SER CB   1 1 
        6 13933 1 1  10 SER H    H   4.040   6.921  -5.905 1.00 . A A .  10 SER H    1 1 
        6 13934 1 1  10 SER HA   H   2.081   6.262  -7.939 1.00 . A A .  10 SER HA   1 1 
        6 13935 1 1  10 SER HB2  H   2.808   8.497  -8.916 1.00 . A A .  10 SER HB2  1 1 
        6 13936 1 1  10 SER HB3  H   2.115   8.557  -7.296 1.00 . A A .  10 SER HB3  1 1 
        6 13937 1 1  10 SER HG   H   3.905   9.400  -6.636 1.00 . A A .  10 SER HG   1 1 
        6 13938 1 1  10 SER N    N   3.504   6.292  -6.434 1.00 . A A .  10 SER N    1 1 
        6 13939 1 1  10 SER O    O   3.723   6.280 -10.063 1.00 . A A .  10 SER O    1 1 
        6 13940 1 1  10 SER OG   O   4.133   8.854  -7.404 1.00 . A A .  10 SER OG   1 1 
        6 13941 1 1  11 ASP C    C   5.976   3.381  -9.331 1.00 . A A .  11 ASP C    1 1 
        6 13942 1 1  11 ASP CA   C   6.062   4.920  -9.394 1.00 . A A .  11 ASP CA   1 1 
        6 13943 1 1  11 ASP CB   C   7.497   5.378  -9.098 1.00 . A A .  11 ASP CB   1 1 
        6 13944 1 1  11 ASP CG   C   7.691   6.868  -9.327 1.00 . A A .  11 ASP CG   1 1 
        6 13945 1 1  11 ASP H    H   5.315   5.509  -7.496 1.00 . A A .  11 ASP H    1 1 
        6 13946 1 1  11 ASP HA   H   5.794   5.240 -10.393 1.00 . A A .  11 ASP HA   1 1 
        6 13947 1 1  11 ASP HB2  H   7.732   5.156  -8.067 1.00 . A A .  11 ASP HB2  1 1 
        6 13948 1 1  11 ASP HB3  H   8.181   4.842  -9.741 1.00 . A A .  11 ASP HB3  1 1 
        6 13949 1 1  11 ASP N    N   5.119   5.541  -8.456 1.00 . A A .  11 ASP N    1 1 
        6 13950 1 1  11 ASP O    O   6.399   2.764  -8.348 1.00 . A A .  11 ASP O    1 1 
        6 13951 1 1  11 ASP OD1  O   7.311   7.360 -10.412 1.00 . A A .  11 ASP OD1  1 1 
        6 13952 1 1  11 ASP OD2  O   8.245   7.550  -8.439 1.00 . A A .  11 ASP OD2  1 1 
        6 13953 1 1  12 PRO C    C   6.576   0.496 -10.268 1.00 . A A .  12 PRO C    1 1 
        6 13954 1 1  12 PRO CA   C   5.254   1.268 -10.421 1.00 . A A .  12 PRO CA   1 1 
        6 13955 1 1  12 PRO CB   C   4.624   1.010 -11.804 1.00 . A A .  12 PRO CB   1 1 
        6 13956 1 1  12 PRO CD   C   4.965   3.370 -11.634 1.00 . A A .  12 PRO CD   1 1 
        6 13957 1 1  12 PRO CG   C   4.950   2.224 -12.610 1.00 . A A .  12 PRO CG   1 1 
        6 13958 1 1  12 PRO HA   H   4.567   0.947  -9.648 1.00 . A A .  12 PRO HA   1 1 
        6 13959 1 1  12 PRO HB2  H   5.050   0.117 -12.242 1.00 . A A .  12 PRO HB2  1 1 
        6 13960 1 1  12 PRO HB3  H   3.555   0.885 -11.699 1.00 . A A .  12 PRO HB3  1 1 
        6 13961 1 1  12 PRO HD2  H   5.651   4.140 -11.962 1.00 . A A .  12 PRO HD2  1 1 
        6 13962 1 1  12 PRO HD3  H   3.971   3.777 -11.508 1.00 . A A .  12 PRO HD3  1 1 
        6 13963 1 1  12 PRO HG2  H   5.922   2.109 -13.070 1.00 . A A .  12 PRO HG2  1 1 
        6 13964 1 1  12 PRO HG3  H   4.194   2.382 -13.365 1.00 . A A .  12 PRO HG3  1 1 
        6 13965 1 1  12 PRO N    N   5.436   2.734 -10.390 1.00 . A A .  12 PRO N    1 1 
        6 13966 1 1  12 PRO O    O   6.597  -0.630  -9.768 1.00 . A A .  12 PRO O    1 1 
        6 13967 1 1  13 GLU C    C   9.398   0.328  -9.103 1.00 . A A .  13 GLU C    1 1 
        6 13968 1 1  13 GLU CA   C   9.005   0.501 -10.578 1.00 . A A .  13 GLU CA   1 1 
        6 13969 1 1  13 GLU CB   C  10.048   1.362 -11.296 1.00 . A A .  13 GLU CB   1 1 
        6 13970 1 1  13 GLU CD   C  10.770   2.481 -13.445 1.00 . A A .  13 GLU CD   1 1 
        6 13971 1 1  13 GLU CG   C   9.718   1.631 -12.757 1.00 . A A .  13 GLU CG   1 1 
        6 13972 1 1  13 GLU H    H   7.594   1.992 -11.117 1.00 . A A .  13 GLU H    1 1 
        6 13973 1 1  13 GLU HA   H   8.969  -0.473 -11.047 1.00 . A A .  13 GLU HA   1 1 
        6 13974 1 1  13 GLU HB2  H  10.131   2.313 -10.784 1.00 . A A .  13 GLU HB2  1 1 
        6 13975 1 1  13 GLU HB3  H  11.004   0.859 -11.252 1.00 . A A .  13 GLU HB3  1 1 
        6 13976 1 1  13 GLU HG2  H   9.642   0.685 -13.277 1.00 . A A .  13 GLU HG2  1 1 
        6 13977 1 1  13 GLU HG3  H   8.766   2.144 -12.813 1.00 . A A .  13 GLU HG3  1 1 
        6 13978 1 1  13 GLU N    N   7.676   1.110 -10.701 1.00 . A A .  13 GLU N    1 1 
        6 13979 1 1  13 GLU O    O   9.949  -0.700  -8.714 1.00 . A A .  13 GLU O    1 1 
        6 13980 1 1  13 GLU OE1  O  10.689   3.726 -13.362 1.00 . A A .  13 GLU OE1  1 1 
        6 13981 1 1  13 GLU OE2  O  11.688   1.906 -14.067 1.00 . A A .  13 GLU OE2  1 1 
        6 13982 1 1  14 ILE C    C   8.528   0.215  -6.176 1.00 . A A .  14 ILE C    1 1 
        6 13983 1 1  14 ILE CA   C   9.382   1.288  -6.854 1.00 . A A .  14 ILE CA   1 1 
        6 13984 1 1  14 ILE CB   C   9.132   2.661  -6.175 1.00 . A A .  14 ILE CB   1 1 
        6 13985 1 1  14 ILE CD1  C   9.910   5.099  -6.142 1.00 . A A .  14 ILE CD1  1 1 
        6 13986 1 1  14 ILE CG1  C  10.065   3.729  -6.770 1.00 . A A .  14 ILE CG1  1 1 
        6 13987 1 1  14 ILE CG2  C   9.313   2.563  -4.659 1.00 . A A .  14 ILE CG2  1 1 
        6 13988 1 1  14 ILE H    H   8.600   2.102  -8.649 1.00 . A A .  14 ILE H    1 1 
        6 13989 1 1  14 ILE HA   H  10.428   1.032  -6.739 1.00 . A A .  14 ILE HA   1 1 
        6 13990 1 1  14 ILE HB   H   8.107   2.947  -6.369 1.00 . A A .  14 ILE HB   1 1 
        6 13991 1 1  14 ILE HD11 H  10.134   5.040  -5.086 1.00 . A A .  14 ILE HD11 1 1 
        6 13992 1 1  14 ILE HD12 H   8.896   5.445  -6.276 1.00 . A A .  14 ILE HD12 1 1 
        6 13993 1 1  14 ILE HD13 H  10.592   5.791  -6.615 1.00 . A A .  14 ILE HD13 1 1 
        6 13994 1 1  14 ILE HG12 H  11.091   3.420  -6.635 1.00 . A A .  14 ILE HG12 1 1 
        6 13995 1 1  14 ILE HG13 H   9.862   3.826  -7.828 1.00 . A A .  14 ILE HG13 1 1 
        6 13996 1 1  14 ILE HG21 H   8.595   1.863  -4.253 1.00 . A A .  14 ILE HG21 1 1 
        6 13997 1 1  14 ILE HG22 H   9.158   3.534  -4.210 1.00 . A A .  14 ILE HG22 1 1 
        6 13998 1 1  14 ILE HG23 H  10.311   2.220  -4.436 1.00 . A A .  14 ILE HG23 1 1 
        6 13999 1 1  14 ILE N    N   9.078   1.331  -8.286 1.00 . A A .  14 ILE N    1 1 
        6 14000 1 1  14 ILE O    O   9.016  -0.567  -5.360 1.00 . A A .  14 ILE O    1 1 
        6 14001 1 1  15 LEU C    C   6.940  -2.259  -6.356 1.00 . A A .  15 LEU C    1 1 
        6 14002 1 1  15 LEU CA   C   6.327  -0.862  -6.113 1.00 . A A .  15 LEU CA   1 1 
        6 14003 1 1  15 LEU CB   C   4.983  -0.686  -6.864 1.00 . A A .  15 LEU CB   1 1 
        6 14004 1 1  15 LEU CD1  C   3.825  -2.865  -6.287 1.00 . A A .  15 LEU CD1  1 1 
        6 14005 1 1  15 LEU CD2  C   3.187  -1.617  -8.373 1.00 . A A .  15 LEU CD2  1 1 
        6 14006 1 1  15 LEU CG   C   4.327  -1.964  -7.415 1.00 . A A .  15 LEU CG   1 1 
        6 14007 1 1  15 LEU H    H   6.912   0.908  -7.117 1.00 . A A .  15 LEU H    1 1 
        6 14008 1 1  15 LEU HA   H   6.157  -0.737  -5.053 1.00 . A A .  15 LEU HA   1 1 
        6 14009 1 1  15 LEU HB2  H   4.282  -0.213  -6.191 1.00 . A A .  15 LEU HB2  1 1 
        6 14010 1 1  15 LEU HB3  H   5.152  -0.014  -7.696 1.00 . A A .  15 LEU HB3  1 1 
        6 14011 1 1  15 LEU HD11 H   3.096  -2.332  -5.695 1.00 . A A .  15 LEU HD11 1 1 
        6 14012 1 1  15 LEU HD12 H   4.653  -3.155  -5.659 1.00 . A A .  15 LEU HD12 1 1 
        6 14013 1 1  15 LEU HD13 H   3.369  -3.751  -6.708 1.00 . A A .  15 LEU HD13 1 1 
        6 14014 1 1  15 LEU HD21 H   2.431  -1.052  -7.846 1.00 . A A .  15 LEU HD21 1 1 
        6 14015 1 1  15 LEU HD22 H   2.752  -2.527  -8.762 1.00 . A A .  15 LEU HD22 1 1 
        6 14016 1 1  15 LEU HD23 H   3.572  -1.026  -9.192 1.00 . A A .  15 LEU HD23 1 1 
        6 14017 1 1  15 LEU HG   H   5.071  -2.513  -7.976 1.00 . A A .  15 LEU HG   1 1 
        6 14018 1 1  15 LEU N    N   7.250   0.192  -6.540 1.00 . A A .  15 LEU N    1 1 
        6 14019 1 1  15 LEU O    O   6.951  -3.107  -5.462 1.00 . A A .  15 LEU O    1 1 
        6 14020 1 1  16 LYS C    C   9.318  -4.042  -7.014 1.00 . A A .  16 LYS C    1 1 
        6 14021 1 1  16 LYS CA   C   8.097  -3.759  -7.909 1.00 . A A .  16 LYS CA   1 1 
        6 14022 1 1  16 LYS CB   C   8.526  -3.745  -9.382 1.00 . A A .  16 LYS CB   1 1 
        6 14023 1 1  16 LYS CD   C   9.653  -4.990 -11.275 1.00 . A A .  16 LYS CD   1 1 
        6 14024 1 1  16 LYS CE   C   8.687  -4.407 -12.300 1.00 . A A .  16 LYS CE   1 1 
        6 14025 1 1  16 LYS CG   C   9.025  -5.095  -9.888 1.00 . A A .  16 LYS CG   1 1 
        6 14026 1 1  16 LYS H    H   7.418  -1.772  -8.237 1.00 . A A .  16 LYS H    1 1 
        6 14027 1 1  16 LYS HA   H   7.366  -4.544  -7.762 1.00 . A A .  16 LYS HA   1 1 
        6 14028 1 1  16 LYS HB2  H   7.680  -3.447  -9.987 1.00 . A A .  16 LYS HB2  1 1 
        6 14029 1 1  16 LYS HB3  H   9.319  -3.021  -9.507 1.00 . A A .  16 LYS HB3  1 1 
        6 14030 1 1  16 LYS HD2  H  10.525  -4.356 -11.218 1.00 . A A .  16 LYS HD2  1 1 
        6 14031 1 1  16 LYS HD3  H   9.950  -5.979 -11.599 1.00 . A A .  16 LYS HD3  1 1 
        6 14032 1 1  16 LYS HE2  H   7.805  -5.030 -12.343 1.00 . A A .  16 LYS HE2  1 1 
        6 14033 1 1  16 LYS HE3  H   8.407  -3.411 -11.991 1.00 . A A .  16 LYS HE3  1 1 
        6 14034 1 1  16 LYS HG2  H   9.763  -5.476  -9.199 1.00 . A A .  16 LYS HG2  1 1 
        6 14035 1 1  16 LYS HG3  H   8.189  -5.781  -9.932 1.00 . A A .  16 LYS HG3  1 1 
        6 14036 1 1  16 LYS HZ1  H  10.176  -3.786 -13.626 1.00 . A A .  16 LYS HZ1  1 1 
        6 14037 1 1  16 LYS HZ2  H   8.635  -3.881 -14.318 1.00 . A A .  16 LYS HZ2  1 1 
        6 14038 1 1  16 LYS HZ3  H   9.511  -5.294 -14.000 1.00 . A A .  16 LYS HZ3  1 1 
        6 14039 1 1  16 LYS N    N   7.463  -2.481  -7.561 1.00 . A A .  16 LYS N    1 1 
        6 14040 1 1  16 LYS NZ   N   9.293  -4.338 -13.653 1.00 . A A .  16 LYS NZ   1 1 
        6 14041 1 1  16 LYS O    O   9.483  -5.151  -6.495 1.00 . A A .  16 LYS O    1 1 
        6 14042 1 1  17 GLU C    C  10.995  -3.478  -4.538 1.00 . A A .  17 GLU C    1 1 
        6 14043 1 1  17 GLU CA   C  11.358  -3.127  -5.993 1.00 . A A .  17 GLU CA   1 1 
        6 14044 1 1  17 GLU CB   C  12.148  -1.812  -6.046 1.00 . A A .  17 GLU CB   1 1 
        6 14045 1 1  17 GLU CD   C  13.917  -2.353  -7.799 1.00 . A A .  17 GLU CD   1 1 
        6 14046 1 1  17 GLU CG   C  12.719  -1.488  -7.428 1.00 . A A .  17 GLU CG   1 1 
        6 14047 1 1  17 GLU H    H   9.984  -2.179  -7.305 1.00 . A A .  17 GLU H    1 1 
        6 14048 1 1  17 GLU HA   H  11.974  -3.920  -6.393 1.00 . A A .  17 GLU HA   1 1 
        6 14049 1 1  17 GLU HB2  H  11.496  -1.004  -5.751 1.00 . A A .  17 GLU HB2  1 1 
        6 14050 1 1  17 GLU HB3  H  12.971  -1.870  -5.345 1.00 . A A .  17 GLU HB3  1 1 
        6 14051 1 1  17 GLU HG2  H  11.943  -1.638  -8.166 1.00 . A A .  17 GLU HG2  1 1 
        6 14052 1 1  17 GLU HG3  H  13.024  -0.450  -7.441 1.00 . A A .  17 GLU HG3  1 1 
        6 14053 1 1  17 GLU N    N  10.163  -3.025  -6.843 1.00 . A A .  17 GLU N    1 1 
        6 14054 1 1  17 GLU O    O  11.777  -4.107  -3.824 1.00 . A A .  17 GLU O    1 1 
        6 14055 1 1  17 GLU OE1  O  13.723  -3.477  -8.310 1.00 . A A .  17 GLU OE1  1 1 
        6 14056 1 1  17 GLU OE2  O  15.063  -1.904  -7.580 1.00 . A A .  17 GLU OE2  1 1 
        6 14057 1 1  18 ILE C    C   8.860  -4.916  -2.768 1.00 . A A .  18 ILE C    1 1 
        6 14058 1 1  18 ILE CA   C   9.290  -3.441  -2.786 1.00 . A A .  18 ILE CA   1 1 
        6 14059 1 1  18 ILE CB   C   8.079  -2.557  -2.385 1.00 . A A .  18 ILE CB   1 1 
        6 14060 1 1  18 ILE CD1  C   7.315  -0.129  -2.133 1.00 . A A .  18 ILE CD1  1 1 
        6 14061 1 1  18 ILE CG1  C   8.480  -1.071  -2.361 1.00 . A A .  18 ILE CG1  1 1 
        6 14062 1 1  18 ILE CG2  C   7.521  -2.987  -1.027 1.00 . A A .  18 ILE CG2  1 1 
        6 14063 1 1  18 ILE H    H   9.265  -2.484  -4.685 1.00 . A A .  18 ILE H    1 1 
        6 14064 1 1  18 ILE HA   H  10.080  -3.294  -2.059 1.00 . A A .  18 ILE HA   1 1 
        6 14065 1 1  18 ILE HB   H   7.302  -2.699  -3.127 1.00 . A A .  18 ILE HB   1 1 
        6 14066 1 1  18 ILE HD11 H   7.677   0.889  -2.112 1.00 . A A .  18 ILE HD11 1 1 
        6 14067 1 1  18 ILE HD12 H   6.842  -0.361  -1.190 1.00 . A A .  18 ILE HD12 1 1 
        6 14068 1 1  18 ILE HD13 H   6.599  -0.238  -2.935 1.00 . A A .  18 ILE HD13 1 1 
        6 14069 1 1  18 ILE HG12 H   9.195  -0.907  -1.569 1.00 . A A .  18 ILE HG12 1 1 
        6 14070 1 1  18 ILE HG13 H   8.935  -0.812  -3.308 1.00 . A A .  18 ILE HG13 1 1 
        6 14071 1 1  18 ILE HG21 H   6.683  -2.357  -0.762 1.00 . A A .  18 ILE HG21 1 1 
        6 14072 1 1  18 ILE HG22 H   8.290  -2.899  -0.275 1.00 . A A .  18 ILE HG22 1 1 
        6 14073 1 1  18 ILE HG23 H   7.192  -4.015  -1.082 1.00 . A A .  18 ILE HG23 1 1 
        6 14074 1 1  18 ILE N    N   9.806  -3.064  -4.106 1.00 . A A .  18 ILE N    1 1 
        6 14075 1 1  18 ILE O    O   9.298  -5.693  -1.917 1.00 . A A .  18 ILE O    1 1 
        6 14076 1 1  19 VAL C    C   8.595  -7.721  -3.833 1.00 . A A .  19 VAL C    1 1 
        6 14077 1 1  19 VAL CA   C   7.480  -6.660  -3.815 1.00 . A A .  19 VAL CA   1 1 
        6 14078 1 1  19 VAL CB   C   6.596  -6.830  -5.075 1.00 . A A .  19 VAL CB   1 1 
        6 14079 1 1  19 VAL CG1  C   6.139  -8.279  -5.234 1.00 . A A .  19 VAL CG1  1 1 
        6 14080 1 1  19 VAL CG2  C   5.395  -5.889  -5.027 1.00 . A A .  19 VAL CG2  1 1 
        6 14081 1 1  19 VAL H    H   7.721  -4.626  -4.387 1.00 . A A .  19 VAL H    1 1 
        6 14082 1 1  19 VAL HA   H   6.859  -6.828  -2.946 1.00 . A A .  19 VAL HA   1 1 
        6 14083 1 1  19 VAL HB   H   7.191  -6.569  -5.940 1.00 . A A .  19 VAL HB   1 1 
        6 14084 1 1  19 VAL HG11 H   5.605  -8.591  -4.347 1.00 . A A .  19 VAL HG11 1 1 
        6 14085 1 1  19 VAL HG12 H   6.999  -8.918  -5.379 1.00 . A A .  19 VAL HG12 1 1 
        6 14086 1 1  19 VAL HG13 H   5.486  -8.360  -6.091 1.00 . A A .  19 VAL HG13 1 1 
        6 14087 1 1  19 VAL HG21 H   5.738  -4.868  -4.933 1.00 . A A .  19 VAL HG21 1 1 
        6 14088 1 1  19 VAL HG22 H   4.773  -6.136  -4.178 1.00 . A A .  19 VAL HG22 1 1 
        6 14089 1 1  19 VAL HG23 H   4.818  -5.990  -5.937 1.00 . A A .  19 VAL HG23 1 1 
        6 14090 1 1  19 VAL N    N   8.008  -5.291  -3.723 1.00 . A A .  19 VAL N    1 1 
        6 14091 1 1  19 VAL O    O   8.527  -8.718  -3.110 1.00 . A A .  19 VAL O    1 1 
        6 14092 1 1  20 ARG C    C  11.422  -8.694  -3.411 1.00 . A A .  20 ARG C    1 1 
        6 14093 1 1  20 ARG CA   C  10.743  -8.449  -4.772 1.00 . A A .  20 ARG CA   1 1 
        6 14094 1 1  20 ARG CB   C  11.771  -7.940  -5.796 1.00 . A A .  20 ARG CB   1 1 
        6 14095 1 1  20 ARG CD   C  13.368  -6.103  -6.482 1.00 . A A .  20 ARG CD   1 1 
        6 14096 1 1  20 ARG CG   C  12.435  -6.629  -5.399 1.00 . A A .  20 ARG CG   1 1 
        6 14097 1 1  20 ARG CZ   C  15.451  -6.754  -7.577 1.00 . A A .  20 ARG CZ   1 1 
        6 14098 1 1  20 ARG H    H   9.631  -6.681  -5.197 1.00 . A A .  20 ARG H    1 1 
        6 14099 1 1  20 ARG HA   H  10.338  -9.387  -5.125 1.00 . A A .  20 ARG HA   1 1 
        6 14100 1 1  20 ARG HB2  H  12.544  -8.687  -5.918 1.00 . A A .  20 ARG HB2  1 1 
        6 14101 1 1  20 ARG HB3  H  11.274  -7.794  -6.746 1.00 . A A .  20 ARG HB3  1 1 
        6 14102 1 1  20 ARG HD2  H  12.797  -5.943  -7.385 1.00 . A A .  20 ARG HD2  1 1 
        6 14103 1 1  20 ARG HD3  H  13.784  -5.161  -6.153 1.00 . A A .  20 ARG HD3  1 1 
        6 14104 1 1  20 ARG HE   H  14.448  -7.900  -6.333 1.00 . A A .  20 ARG HE   1 1 
        6 14105 1 1  20 ARG HG2  H  11.665  -5.893  -5.216 1.00 . A A .  20 ARG HG2  1 1 
        6 14106 1 1  20 ARG HG3  H  13.004  -6.785  -4.492 1.00 . A A .  20 ARG HG3  1 1 
        6 14107 1 1  20 ARG HH11 H  14.794  -4.926  -8.045 1.00 . A A .  20 ARG HH11 1 1 
        6 14108 1 1  20 ARG HH12 H  16.282  -5.412  -8.789 1.00 . A A .  20 ARG HH12 1 1 
        6 14109 1 1  20 ARG HH21 H  16.341  -8.515  -7.311 1.00 . A A .  20 ARG HH21 1 1 
        6 14110 1 1  20 ARG HH22 H  17.136  -7.422  -8.394 1.00 . A A .  20 ARG HH22 1 1 
        6 14111 1 1  20 ARG N    N   9.624  -7.499  -4.654 1.00 . A A .  20 ARG N    1 1 
        6 14112 1 1  20 ARG NE   N  14.461  -7.027  -6.773 1.00 . A A .  20 ARG NE   1 1 
        6 14113 1 1  20 ARG NH1  N  15.513  -5.612  -8.186 1.00 . A A .  20 ARG NH1  1 1 
        6 14114 1 1  20 ARG NH2  N  16.381  -7.631  -7.774 1.00 . A A .  20 ARG NH2  1 1 
        6 14115 1 1  20 ARG O    O  11.916  -9.791  -3.144 1.00 . A A .  20 ARG O    1 1 
        6 14116 1 1  21 GLU C    C  10.990  -8.506  -0.262 1.00 . A A .  21 GLU C    1 1 
        6 14117 1 1  21 GLU CA   C  11.982  -7.800  -1.196 1.00 . A A .  21 GLU CA   1 1 
        6 14118 1 1  21 GLU CB   C  12.365  -6.421  -0.625 1.00 . A A .  21 GLU CB   1 1 
        6 14119 1 1  21 GLU CD   C  14.858  -6.864  -0.521 1.00 . A A .  21 GLU CD   1 1 
        6 14120 1 1  21 GLU CG   C  13.755  -5.947  -1.036 1.00 . A A .  21 GLU CG   1 1 
        6 14121 1 1  21 GLU H    H  11.085  -6.802  -2.842 1.00 . A A .  21 GLU H    1 1 
        6 14122 1 1  21 GLU HA   H  12.878  -8.410  -1.261 1.00 . A A .  21 GLU HA   1 1 
        6 14123 1 1  21 GLU HB2  H  11.643  -5.691  -0.968 1.00 . A A .  21 GLU HB2  1 1 
        6 14124 1 1  21 GLU HB3  H  12.329  -6.463   0.454 1.00 . A A .  21 GLU HB3  1 1 
        6 14125 1 1  21 GLU HG2  H  13.807  -5.910  -2.115 1.00 . A A .  21 GLU HG2  1 1 
        6 14126 1 1  21 GLU HG3  H  13.916  -4.955  -0.636 1.00 . A A .  21 GLU HG3  1 1 
        6 14127 1 1  21 GLU N    N  11.442  -7.669  -2.556 1.00 . A A .  21 GLU N    1 1 
        6 14128 1 1  21 GLU O    O  11.383  -9.352   0.540 1.00 . A A .  21 GLU O    1 1 
        6 14129 1 1  21 GLU OE1  O  15.192  -6.789   0.683 1.00 . A A .  21 GLU OE1  1 1 
        6 14130 1 1  21 GLU OE2  O  15.382  -7.678  -1.315 1.00 . A A .  21 GLU OE2  1 1 
        6 14131 1 1  22 ILE C    C   8.734 -10.357   0.244 1.00 . A A .  22 ILE C    1 1 
        6 14132 1 1  22 ILE CA   C   8.658  -8.831   0.416 1.00 . A A .  22 ILE CA   1 1 
        6 14133 1 1  22 ILE CB   C   7.245  -8.345   0.005 1.00 . A A .  22 ILE CB   1 1 
        6 14134 1 1  22 ILE CD1  C   5.811  -6.253  -0.308 1.00 . A A .  22 ILE CD1  1 1 
        6 14135 1 1  22 ILE CG1  C   7.129  -6.821   0.175 1.00 . A A .  22 ILE CG1  1 1 
        6 14136 1 1  22 ILE CG2  C   6.167  -9.064   0.820 1.00 . A A .  22 ILE CG2  1 1 
        6 14137 1 1  22 ILE H    H   9.457  -7.441  -0.988 1.00 . A A .  22 ILE H    1 1 
        6 14138 1 1  22 ILE HA   H   8.816  -8.586   1.460 1.00 . A A .  22 ILE HA   1 1 
        6 14139 1 1  22 ILE HB   H   7.094  -8.594  -1.038 1.00 . A A .  22 ILE HB   1 1 
        6 14140 1 1  22 ILE HD11 H   5.692  -6.457  -1.362 1.00 . A A .  22 ILE HD11 1 1 
        6 14141 1 1  22 ILE HD12 H   5.801  -5.184  -0.145 1.00 . A A .  22 ILE HD12 1 1 
        6 14142 1 1  22 ILE HD13 H   4.999  -6.708   0.241 1.00 . A A .  22 ILE HD13 1 1 
        6 14143 1 1  22 ILE HG12 H   7.232  -6.570   1.220 1.00 . A A .  22 ILE HG12 1 1 
        6 14144 1 1  22 ILE HG13 H   7.920  -6.343  -0.385 1.00 . A A .  22 ILE HG13 1 1 
        6 14145 1 1  22 ILE HG21 H   5.192  -8.695   0.536 1.00 . A A .  22 ILE HG21 1 1 
        6 14146 1 1  22 ILE HG22 H   6.328  -8.881   1.872 1.00 . A A .  22 ILE HG22 1 1 
        6 14147 1 1  22 ILE HG23 H   6.218 -10.126   0.627 1.00 . A A .  22 ILE HG23 1 1 
        6 14148 1 1  22 ILE N    N   9.706  -8.164  -0.371 1.00 . A A .  22 ILE N    1 1 
        6 14149 1 1  22 ILE O    O   8.677 -11.113   1.219 1.00 . A A .  22 ILE O    1 1 
        6 14150 1 1  23 LYS C    C  10.288 -12.817  -0.675 1.00 . A A .  23 LYS C    1 1 
        6 14151 1 1  23 LYS CA   C   9.028 -12.217  -1.321 1.00 . A A .  23 LYS CA   1 1 
        6 14152 1 1  23 LYS CB   C   9.069 -12.418  -2.841 1.00 . A A .  23 LYS CB   1 1 
        6 14153 1 1  23 LYS CD   C   6.536 -12.587  -3.117 1.00 . A A .  23 LYS CD   1 1 
        6 14154 1 1  23 LYS CE   C   6.432 -14.036  -3.602 1.00 . A A .  23 LYS CE   1 1 
        6 14155 1 1  23 LYS CG   C   7.829 -11.894  -3.566 1.00 . A A .  23 LYS CG   1 1 
        6 14156 1 1  23 LYS H    H   8.887 -10.141  -1.739 1.00 . A A .  23 LYS H    1 1 
        6 14157 1 1  23 LYS HA   H   8.162 -12.728  -0.926 1.00 . A A .  23 LYS HA   1 1 
        6 14158 1 1  23 LYS HB2  H   9.934 -11.905  -3.239 1.00 . A A .  23 LYS HB2  1 1 
        6 14159 1 1  23 LYS HB3  H   9.162 -13.476  -3.051 1.00 . A A .  23 LYS HB3  1 1 
        6 14160 1 1  23 LYS HD2  H   6.497 -12.583  -2.038 1.00 . A A .  23 LYS HD2  1 1 
        6 14161 1 1  23 LYS HD3  H   5.693 -12.030  -3.504 1.00 . A A .  23 LYS HD3  1 1 
        6 14162 1 1  23 LYS HE2  H   5.438 -14.400  -3.392 1.00 . A A .  23 LYS HE2  1 1 
        6 14163 1 1  23 LYS HE3  H   6.599 -14.057  -4.671 1.00 . A A .  23 LYS HE3  1 1 
        6 14164 1 1  23 LYS HG2  H   7.736 -10.834  -3.368 1.00 . A A .  23 LYS HG2  1 1 
        6 14165 1 1  23 LYS HG3  H   7.958 -12.045  -4.629 1.00 . A A .  23 LYS HG3  1 1 
        6 14166 1 1  23 LYS HZ1  H   8.377 -14.724  -3.278 1.00 . A A .  23 LYS HZ1  1 1 
        6 14167 1 1  23 LYS HZ2  H   7.201 -15.929  -3.174 1.00 . A A .  23 LYS HZ2  1 1 
        6 14168 1 1  23 LYS HZ3  H   7.384 -14.821  -1.911 1.00 . A A .  23 LYS HZ3  1 1 
        6 14169 1 1  23 LYS N    N   8.885 -10.794  -1.005 1.00 . A A .  23 LYS N    1 1 
        6 14170 1 1  23 LYS NZ   N   7.418 -14.938  -2.944 1.00 . A A .  23 LYS NZ   1 1 
        6 14171 1 1  23 LYS O    O  10.313 -13.996  -0.330 1.00 . A A .  23 LYS O    1 1 
        6 14172 1 1  24 ARG C    C  12.324 -12.634   1.671 1.00 . A A .  24 ARG C    1 1 
        6 14173 1 1  24 ARG CA   C  12.560 -12.437   0.168 1.00 . A A .  24 ARG CA   1 1 
        6 14174 1 1  24 ARG CB   C  13.692 -11.417  -0.029 1.00 . A A .  24 ARG CB   1 1 
        6 14175 1 1  24 ARG CD   C  14.533 -12.547  -2.125 1.00 . A A .  24 ARG CD   1 1 
        6 14176 1 1  24 ARG CG   C  14.129 -11.228  -1.474 1.00 . A A .  24 ARG CG   1 1 
        6 14177 1 1  24 ARG CZ   C  15.838 -14.536  -1.531 1.00 . A A .  24 ARG CZ   1 1 
        6 14178 1 1  24 ARG H    H  11.275 -11.083  -0.856 1.00 . A A .  24 ARG H    1 1 
        6 14179 1 1  24 ARG HA   H  12.860 -13.382  -0.265 1.00 . A A .  24 ARG HA   1 1 
        6 14180 1 1  24 ARG HB2  H  13.365 -10.459   0.351 1.00 . A A .  24 ARG HB2  1 1 
        6 14181 1 1  24 ARG HB3  H  14.552 -11.741   0.543 1.00 . A A .  24 ARG HB3  1 1 
        6 14182 1 1  24 ARG HD2  H  13.652 -13.164  -2.235 1.00 . A A .  24 ARG HD2  1 1 
        6 14183 1 1  24 ARG HD3  H  14.942 -12.335  -3.100 1.00 . A A .  24 ARG HD3  1 1 
        6 14184 1 1  24 ARG HE   H  15.987 -12.793  -0.624 1.00 . A A .  24 ARG HE   1 1 
        6 14185 1 1  24 ARG HG2  H  13.309 -10.799  -2.034 1.00 . A A .  24 ARG HG2  1 1 
        6 14186 1 1  24 ARG HG3  H  14.971 -10.553  -1.498 1.00 . A A .  24 ARG HG3  1 1 
        6 14187 1 1  24 ARG HH11 H  14.576 -14.805  -3.048 1.00 . A A .  24 ARG HH11 1 1 
        6 14188 1 1  24 ARG HH12 H  15.506 -16.188  -2.588 1.00 . A A .  24 ARG HH12 1 1 
        6 14189 1 1  24 ARG HH21 H  17.176 -14.597  -0.058 1.00 . A A .  24 ARG HH21 1 1 
        6 14190 1 1  24 ARG HH22 H  16.945 -16.070  -0.932 1.00 . A A .  24 ARG HH22 1 1 
        6 14191 1 1  24 ARG N    N  11.330 -11.999  -0.511 1.00 . A A .  24 ARG N    1 1 
        6 14192 1 1  24 ARG NE   N  15.530 -13.278  -1.340 1.00 . A A .  24 ARG NE   1 1 
        6 14193 1 1  24 ARG NH1  N  15.263 -15.227  -2.463 1.00 . A A .  24 ARG NH1  1 1 
        6 14194 1 1  24 ARG NH2  N  16.723 -15.110  -0.783 1.00 . A A .  24 ARG NH2  1 1 
        6 14195 1 1  24 ARG O    O  12.848 -13.568   2.281 1.00 . A A .  24 ARG O    1 1 
        6 14196 1 1  25 GLN C    C  10.263 -12.905   4.047 1.00 . A A .  25 GLN C    1 1 
        6 14197 1 1  25 GLN CA   C  11.258 -11.782   3.702 1.00 . A A .  25 GLN CA   1 1 
        6 14198 1 1  25 GLN CB   C  10.713 -10.423   4.166 1.00 . A A .  25 GLN CB   1 1 
        6 14199 1 1  25 GLN CD   C  12.993  -9.285   4.033 1.00 . A A .  25 GLN CD   1 1 
        6 14200 1 1  25 GLN CG   C  11.520  -9.229   3.656 1.00 . A A .  25 GLN CG   1 1 
        6 14201 1 1  25 GLN H    H  11.146 -11.025   1.717 1.00 . A A .  25 GLN H    1 1 
        6 14202 1 1  25 GLN HA   H  12.191 -11.977   4.215 1.00 . A A .  25 GLN HA   1 1 
        6 14203 1 1  25 GLN HB2  H   9.695 -10.316   3.816 1.00 . A A .  25 GLN HB2  1 1 
        6 14204 1 1  25 GLN HB3  H  10.714 -10.396   5.247 1.00 . A A .  25 GLN HB3  1 1 
        6 14205 1 1  25 GLN HE21 H  13.495  -8.416   2.323 1.00 . A A .  25 GLN HE21 1 1 
        6 14206 1 1  25 GLN HE22 H  14.803  -8.827   3.374 1.00 . A A .  25 GLN HE22 1 1 
        6 14207 1 1  25 GLN HG2  H  11.443  -9.200   2.580 1.00 . A A .  25 GLN HG2  1 1 
        6 14208 1 1  25 GLN HG3  H  11.094  -8.324   4.067 1.00 . A A .  25 GLN HG3  1 1 
        6 14209 1 1  25 GLN N    N  11.539 -11.739   2.263 1.00 . A A .  25 GLN N    1 1 
        6 14210 1 1  25 GLN NE2  N  13.848  -8.789   3.158 1.00 . A A .  25 GLN NE2  1 1 
        6 14211 1 1  25 GLN O    O  10.210 -13.379   5.186 1.00 . A A .  25 GLN O    1 1 
        6 14212 1 1  25 GLN OE1  O  13.365  -9.781   5.091 1.00 . A A .  25 GLN OE1  1 1 
        6 14213 1 1  26 GLY C    C   7.122 -13.983   3.608 1.00 . A A .  26 GLY C    1 1 
        6 14214 1 1  26 GLY CA   C   8.535 -14.429   3.243 1.00 . A A .  26 GLY CA   1 1 
        6 14215 1 1  26 GLY H    H   9.531 -12.876   2.185 1.00 . A A .  26 GLY H    1 1 
        6 14216 1 1  26 GLY HA2  H   8.487 -14.993   2.324 1.00 . A A .  26 GLY HA2  1 1 
        6 14217 1 1  26 GLY HA3  H   8.908 -15.076   4.024 1.00 . A A .  26 GLY HA3  1 1 
        6 14218 1 1  26 GLY N    N   9.474 -13.321   3.056 1.00 . A A .  26 GLY N    1 1 
        6 14219 1 1  26 GLY O    O   6.246 -14.816   3.853 1.00 . A A .  26 GLY O    1 1 
        6 14220 1 1  27 VAL C    C   4.647 -12.083   2.768 1.00 . A A .  27 VAL C    1 1 
        6 14221 1 1  27 VAL CA   C   5.583 -12.122   3.988 1.00 . A A .  27 VAL CA   1 1 
        6 14222 1 1  27 VAL CB   C   5.726 -10.694   4.584 1.00 . A A .  27 VAL CB   1 1 
        6 14223 1 1  27 VAL CG1  C   4.372 -10.146   5.042 1.00 . A A .  27 VAL CG1  1 1 
        6 14224 1 1  27 VAL CG2  C   6.730 -10.690   5.738 1.00 . A A .  27 VAL CG2  1 1 
        6 14225 1 1  27 VAL H    H   7.621 -12.062   3.397 1.00 . A A .  27 VAL H    1 1 
        6 14226 1 1  27 VAL HA   H   5.144 -12.761   4.744 1.00 . A A .  27 VAL HA   1 1 
        6 14227 1 1  27 VAL HB   H   6.105 -10.042   3.809 1.00 . A A .  27 VAL HB   1 1 
        6 14228 1 1  27 VAL HG11 H   4.499  -9.146   5.429 1.00 . A A .  27 VAL HG11 1 1 
        6 14229 1 1  27 VAL HG12 H   3.967 -10.782   5.816 1.00 . A A .  27 VAL HG12 1 1 
        6 14230 1 1  27 VAL HG13 H   3.689 -10.122   4.204 1.00 . A A .  27 VAL HG13 1 1 
        6 14231 1 1  27 VAL HG21 H   6.854  -9.682   6.108 1.00 . A A .  27 VAL HG21 1 1 
        6 14232 1 1  27 VAL HG22 H   7.682 -11.064   5.391 1.00 . A A .  27 VAL HG22 1 1 
        6 14233 1 1  27 VAL HG23 H   6.366 -11.321   6.536 1.00 . A A .  27 VAL HG23 1 1 
        6 14234 1 1  27 VAL N    N   6.895 -12.675   3.632 1.00 . A A .  27 VAL N    1 1 
        6 14235 1 1  27 VAL O    O   5.101 -11.959   1.627 1.00 . A A .  27 VAL O    1 1 
        6 14236 1 1  28 ARG C    C   2.136 -10.695   1.475 1.00 . A A .  28 ARG C    1 1 
        6 14237 1 1  28 ARG CA   C   2.351 -12.148   1.938 1.00 . A A .  28 ARG CA   1 1 
        6 14238 1 1  28 ARG CB   C   1.031 -12.766   2.416 1.00 . A A .  28 ARG CB   1 1 
        6 14239 1 1  28 ARG CD   C  -1.218 -13.730   1.785 1.00 . A A .  28 ARG CD   1 1 
        6 14240 1 1  28 ARG CG   C   0.018 -12.984   1.299 1.00 . A A .  28 ARG CG   1 1 
        6 14241 1 1  28 ARG CZ   C  -3.138 -14.863   0.782 1.00 . A A .  28 ARG CZ   1 1 
        6 14242 1 1  28 ARG H    H   3.046 -12.371   3.933 1.00 . A A .  28 ARG H    1 1 
        6 14243 1 1  28 ARG HA   H   2.727 -12.726   1.105 1.00 . A A .  28 ARG HA   1 1 
        6 14244 1 1  28 ARG HB2  H   1.241 -13.722   2.876 1.00 . A A .  28 ARG HB2  1 1 
        6 14245 1 1  28 ARG HB3  H   0.586 -12.114   3.155 1.00 . A A .  28 ARG HB3  1 1 
        6 14246 1 1  28 ARG HD2  H  -0.907 -14.636   2.286 1.00 . A A .  28 ARG HD2  1 1 
        6 14247 1 1  28 ARG HD3  H  -1.754 -13.098   2.478 1.00 . A A .  28 ARG HD3  1 1 
        6 14248 1 1  28 ARG HE   H  -1.898 -13.698  -0.199 1.00 . A A .  28 ARG HE   1 1 
        6 14249 1 1  28 ARG HG2  H  -0.285 -12.023   0.911 1.00 . A A .  28 ARG HG2  1 1 
        6 14250 1 1  28 ARG HG3  H   0.484 -13.557   0.511 1.00 . A A .  28 ARG HG3  1 1 
        6 14251 1 1  28 ARG HH11 H  -2.891 -15.246   2.726 1.00 . A A .  28 ARG HH11 1 1 
        6 14252 1 1  28 ARG HH12 H  -4.247 -16.016   1.967 1.00 . A A .  28 ARG HH12 1 1 
        6 14253 1 1  28 ARG HH21 H  -3.632 -14.687  -1.134 1.00 . A A .  28 ARG HH21 1 1 
        6 14254 1 1  28 ARG HH22 H  -4.664 -15.698  -0.177 1.00 . A A .  28 ARG HH22 1 1 
        6 14255 1 1  28 ARG N    N   3.347 -12.214   3.010 1.00 . A A .  28 ARG N    1 1 
        6 14256 1 1  28 ARG NE   N  -2.102 -14.079   0.680 1.00 . A A .  28 ARG NE   1 1 
        6 14257 1 1  28 ARG NH1  N  -3.448 -15.416   1.913 1.00 . A A .  28 ARG NH1  1 1 
        6 14258 1 1  28 ARG NH2  N  -3.866 -15.102  -0.256 1.00 . A A .  28 ARG NH2  1 1 
        6 14259 1 1  28 ARG O    O   2.159  -9.762   2.281 1.00 . A A .  28 ARG O    1 1 
        6 14260 1 1  29 VAL C    C   0.468  -8.939  -1.121 1.00 . A A .  29 VAL C    1 1 
        6 14261 1 1  29 VAL CA   C   1.814  -9.164  -0.409 1.00 . A A .  29 VAL CA   1 1 
        6 14262 1 1  29 VAL CB   C   2.979  -8.907  -1.399 1.00 . A A .  29 VAL CB   1 1 
        6 14263 1 1  29 VAL CG1  C   3.089 -10.031  -2.425 1.00 . A A .  29 VAL CG1  1 1 
        6 14264 1 1  29 VAL CG2  C   2.827  -7.545  -2.085 1.00 . A A .  29 VAL CG2  1 1 
        6 14265 1 1  29 VAL H    H   1.822 -11.289  -0.409 1.00 . A A .  29 VAL H    1 1 
        6 14266 1 1  29 VAL HA   H   1.900  -8.446   0.395 1.00 . A A .  29 VAL HA   1 1 
        6 14267 1 1  29 VAL HB   H   3.897  -8.893  -0.833 1.00 . A A .  29 VAL HB   1 1 
        6 14268 1 1  29 VAL HG11 H   3.909  -9.829  -3.099 1.00 . A A .  29 VAL HG11 1 1 
        6 14269 1 1  29 VAL HG12 H   2.168 -10.100  -2.989 1.00 . A A .  29 VAL HG12 1 1 
        6 14270 1 1  29 VAL HG13 H   3.267 -10.969  -1.916 1.00 . A A .  29 VAL HG13 1 1 
        6 14271 1 1  29 VAL HG21 H   3.651  -7.388  -2.766 1.00 . A A .  29 VAL HG21 1 1 
        6 14272 1 1  29 VAL HG22 H   2.825  -6.764  -1.337 1.00 . A A .  29 VAL HG22 1 1 
        6 14273 1 1  29 VAL HG23 H   1.897  -7.516  -2.634 1.00 . A A .  29 VAL HG23 1 1 
        6 14274 1 1  29 VAL N    N   1.919 -10.508   0.175 1.00 . A A .  29 VAL N    1 1 
        6 14275 1 1  29 VAL O    O   0.091  -9.689  -2.023 1.00 . A A .  29 VAL O    1 1 
        6 14276 1 1  30 VAL C    C  -1.400  -6.206  -2.100 1.00 . A A .  30 VAL C    1 1 
        6 14277 1 1  30 VAL CA   C  -1.528  -7.525  -1.318 1.00 . A A .  30 VAL CA   1 1 
        6 14278 1 1  30 VAL CB   C  -2.649  -7.389  -0.254 1.00 . A A .  30 VAL CB   1 1 
        6 14279 1 1  30 VAL CG1  C  -3.972  -6.966  -0.899 1.00 . A A .  30 VAL CG1  1 1 
        6 14280 1 1  30 VAL CG2  C  -2.816  -8.699   0.513 1.00 . A A .  30 VAL CG2  1 1 
        6 14281 1 1  30 VAL H    H   0.096  -7.351   0.036 1.00 . A A .  30 VAL H    1 1 
        6 14282 1 1  30 VAL HA   H  -1.809  -8.311  -2.008 1.00 . A A .  30 VAL HA   1 1 
        6 14283 1 1  30 VAL HB   H  -2.357  -6.621   0.450 1.00 . A A .  30 VAL HB   1 1 
        6 14284 1 1  30 VAL HG11 H  -4.735  -6.882  -0.137 1.00 . A A .  30 VAL HG11 1 1 
        6 14285 1 1  30 VAL HG12 H  -4.273  -7.705  -1.628 1.00 . A A .  30 VAL HG12 1 1 
        6 14286 1 1  30 VAL HG13 H  -3.847  -6.010  -1.388 1.00 . A A .  30 VAL HG13 1 1 
        6 14287 1 1  30 VAL HG21 H  -3.564  -8.575   1.283 1.00 . A A .  30 VAL HG21 1 1 
        6 14288 1 1  30 VAL HG22 H  -1.875  -8.974   0.969 1.00 . A A .  30 VAL HG22 1 1 
        6 14289 1 1  30 VAL HG23 H  -3.127  -9.480  -0.166 1.00 . A A .  30 VAL HG23 1 1 
        6 14290 1 1  30 VAL N    N  -0.247  -7.895  -0.704 1.00 . A A .  30 VAL N    1 1 
        6 14291 1 1  30 VAL O    O  -1.317  -5.124  -1.517 1.00 . A A .  30 VAL O    1 1 
        6 14292 1 1  31 LEU C    C  -2.591  -4.607  -4.767 1.00 . A A .  31 LEU C    1 1 
        6 14293 1 1  31 LEU CA   C  -1.230  -5.130  -4.285 1.00 . A A .  31 LEU CA   1 1 
        6 14294 1 1  31 LEU CB   C  -0.343  -5.469  -5.494 1.00 . A A .  31 LEU CB   1 1 
        6 14295 1 1  31 LEU CD1  C   0.315  -3.066  -5.942 1.00 . A A .  31 LEU CD1  1 1 
        6 14296 1 1  31 LEU CD2  C   0.699  -4.821  -7.700 1.00 . A A .  31 LEU CD2  1 1 
        6 14297 1 1  31 LEU CG   C  -0.207  -4.361  -6.558 1.00 . A A .  31 LEU CG   1 1 
        6 14298 1 1  31 LEU H    H  -1.461  -7.193  -3.834 1.00 . A A .  31 LEU H    1 1 
        6 14299 1 1  31 LEU HA   H  -0.747  -4.354  -3.708 1.00 . A A .  31 LEU HA   1 1 
        6 14300 1 1  31 LEU HB2  H   0.646  -5.712  -5.129 1.00 . A A .  31 LEU HB2  1 1 
        6 14301 1 1  31 LEU HB3  H  -0.752  -6.347  -5.974 1.00 . A A .  31 LEU HB3  1 1 
        6 14302 1 1  31 LEU HD11 H   0.404  -2.310  -6.710 1.00 . A A .  31 LEU HD11 1 1 
        6 14303 1 1  31 LEU HD12 H   1.285  -3.240  -5.498 1.00 . A A .  31 LEU HD12 1 1 
        6 14304 1 1  31 LEU HD13 H  -0.373  -2.723  -5.182 1.00 . A A .  31 LEU HD13 1 1 
        6 14305 1 1  31 LEU HD21 H   1.687  -5.034  -7.317 1.00 . A A .  31 LEU HD21 1 1 
        6 14306 1 1  31 LEU HD22 H   0.764  -4.040  -8.446 1.00 . A A .  31 LEU HD22 1 1 
        6 14307 1 1  31 LEU HD23 H   0.289  -5.713  -8.152 1.00 . A A .  31 LEU HD23 1 1 
        6 14308 1 1  31 LEU HG   H  -1.184  -4.156  -6.974 1.00 . A A .  31 LEU HG   1 1 
        6 14309 1 1  31 LEU N    N  -1.376  -6.306  -3.423 1.00 . A A .  31 LEU N    1 1 
        6 14310 1 1  31 LEU O    O  -3.327  -5.308  -5.456 1.00 . A A .  31 LEU O    1 1 
        6 14311 1 1  32 LEU C    C  -3.796  -1.885  -6.130 1.00 . A A .  32 LEU C    1 1 
        6 14312 1 1  32 LEU CA   C  -4.127  -2.710  -4.880 1.00 . A A .  32 LEU CA   1 1 
        6 14313 1 1  32 LEU CB   C  -4.725  -1.821  -3.777 1.00 . A A .  32 LEU CB   1 1 
        6 14314 1 1  32 LEU CD1  C  -5.642  -1.579  -1.435 1.00 . A A .  32 LEU CD1  1 1 
        6 14315 1 1  32 LEU CD2  C  -6.124  -3.660  -2.754 1.00 . A A .  32 LEU CD2  1 1 
        6 14316 1 1  32 LEU CG   C  -5.104  -2.556  -2.476 1.00 . A A .  32 LEU CG   1 1 
        6 14317 1 1  32 LEU H    H  -2.315  -2.890  -3.801 1.00 . A A .  32 LEU H    1 1 
        6 14318 1 1  32 LEU HA   H  -4.847  -3.476  -5.147 1.00 . A A .  32 LEU HA   1 1 
        6 14319 1 1  32 LEU HB2  H  -4.005  -1.050  -3.536 1.00 . A A .  32 LEU HB2  1 1 
        6 14320 1 1  32 LEU HB3  H  -5.616  -1.348  -4.167 1.00 . A A .  32 LEU HB3  1 1 
        6 14321 1 1  32 LEU HD11 H  -4.896  -0.826  -1.227 1.00 . A A .  32 LEU HD11 1 1 
        6 14322 1 1  32 LEU HD12 H  -5.874  -2.113  -0.524 1.00 . A A .  32 LEU HD12 1 1 
        6 14323 1 1  32 LEU HD13 H  -6.537  -1.105  -1.811 1.00 . A A .  32 LEU HD13 1 1 
        6 14324 1 1  32 LEU HD21 H  -6.381  -4.157  -1.829 1.00 . A A .  32 LEU HD21 1 1 
        6 14325 1 1  32 LEU HD22 H  -5.700  -4.379  -3.441 1.00 . A A .  32 LEU HD22 1 1 
        6 14326 1 1  32 LEU HD23 H  -7.013  -3.230  -3.191 1.00 . A A .  32 LEU HD23 1 1 
        6 14327 1 1  32 LEU HG   H  -4.217  -3.018  -2.065 1.00 . A A .  32 LEU HG   1 1 
        6 14328 1 1  32 LEU N    N  -2.914  -3.374  -4.399 1.00 . A A .  32 LEU N    1 1 
        6 14329 1 1  32 LEU O    O  -3.352  -0.737  -6.041 1.00 . A A .  32 LEU O    1 1 
        6 14330 1 1  33 TYR C    C  -4.591  -0.993  -9.190 1.00 . A A .  33 TYR C    1 1 
        6 14331 1 1  33 TYR CA   C  -3.532  -1.909  -8.556 1.00 . A A .  33 TYR CA   1 1 
        6 14332 1 1  33 TYR CB   C  -3.140  -3.028  -9.533 1.00 . A A .  33 TYR CB   1 1 
        6 14333 1 1  33 TYR CD1  C  -0.835  -2.475 -10.388 1.00 . A A .  33 TYR CD1  1 1 
        6 14334 1 1  33 TYR CD2  C  -2.673  -2.206 -11.885 1.00 . A A .  33 TYR CD2  1 1 
        6 14335 1 1  33 TYR CE1  C   0.032  -2.037 -11.367 1.00 . A A .  33 TYR CE1  1 1 
        6 14336 1 1  33 TYR CE2  C  -1.810  -1.771 -12.871 1.00 . A A .  33 TYR CE2  1 1 
        6 14337 1 1  33 TYR CG   C  -2.201  -2.565 -10.626 1.00 . A A .  33 TYR CG   1 1 
        6 14338 1 1  33 TYR CZ   C  -0.459  -1.686 -12.605 1.00 . A A .  33 TYR CZ   1 1 
        6 14339 1 1  33 TYR H    H  -4.464  -3.352  -7.309 1.00 . A A .  33 TYR H    1 1 
        6 14340 1 1  33 TYR HA   H  -2.653  -1.317  -8.339 1.00 . A A .  33 TYR HA   1 1 
        6 14341 1 1  33 TYR HB2  H  -2.648  -3.820  -8.985 1.00 . A A .  33 TYR HB2  1 1 
        6 14342 1 1  33 TYR HB3  H  -4.032  -3.422 -10.000 1.00 . A A .  33 TYR HB3  1 1 
        6 14343 1 1  33 TYR HD1  H  -0.453  -2.752  -9.414 1.00 . A A .  33 TYR HD1  1 1 
        6 14344 1 1  33 TYR HD2  H  -3.732  -2.274 -12.088 1.00 . A A .  33 TYR HD2  1 1 
        6 14345 1 1  33 TYR HE1  H   1.090  -1.976 -11.161 1.00 . A A .  33 TYR HE1  1 1 
        6 14346 1 1  33 TYR HE2  H  -2.194  -1.495 -13.841 1.00 . A A .  33 TYR HE2  1 1 
        6 14347 1 1  33 TYR HH   H   1.204  -1.774 -13.560 1.00 . A A .  33 TYR HH   1 1 
        6 14348 1 1  33 TYR N    N  -3.995  -2.490  -7.295 1.00 . A A .  33 TYR N    1 1 
        6 14349 1 1  33 TYR O    O  -5.663  -1.449  -9.596 1.00 . A A .  33 TYR O    1 1 
        6 14350 1 1  33 TYR OH   O   0.405  -1.244 -13.579 1.00 . A A .  33 TYR OH   1 1 
        6 14351 1 1  34 SER C    C  -4.607   1.756 -11.248 1.00 . A A .  34 SER C    1 1 
        6 14352 1 1  34 SER CA   C  -5.176   1.282  -9.904 1.00 . A A .  34 SER CA   1 1 
        6 14353 1 1  34 SER CB   C  -5.406   2.489  -8.979 1.00 . A A .  34 SER CB   1 1 
        6 14354 1 1  34 SER H    H  -3.433   0.610  -8.889 1.00 . A A .  34 SER H    1 1 
        6 14355 1 1  34 SER HA   H  -6.126   0.797 -10.086 1.00 . A A .  34 SER HA   1 1 
        6 14356 1 1  34 SER HB2  H  -6.033   3.211  -9.481 1.00 . A A .  34 SER HB2  1 1 
        6 14357 1 1  34 SER HB3  H  -5.898   2.158  -8.074 1.00 . A A .  34 SER HB3  1 1 
        6 14358 1 1  34 SER HG   H  -3.784   2.655  -7.885 1.00 . A A .  34 SER HG   1 1 
        6 14359 1 1  34 SER N    N  -4.283   0.301  -9.269 1.00 . A A .  34 SER N    1 1 
        6 14360 1 1  34 SER O    O  -3.579   2.438 -11.296 1.00 . A A .  34 SER O    1 1 
        6 14361 1 1  34 SER OG   O  -4.184   3.120  -8.626 1.00 . A A .  34 SER OG   1 1 
        6 14362 1 1  35 ASP C    C  -6.036   2.265 -14.523 1.00 . A A .  35 ASP C    1 1 
        6 14363 1 1  35 ASP CA   C  -4.842   1.773 -13.684 1.00 . A A .  35 ASP CA   1 1 
        6 14364 1 1  35 ASP CB   C  -4.147   0.596 -14.381 1.00 . A A .  35 ASP CB   1 1 
        6 14365 1 1  35 ASP CG   C  -3.541   0.988 -15.718 1.00 . A A .  35 ASP CG   1 1 
        6 14366 1 1  35 ASP H    H  -6.071   0.824 -12.238 1.00 . A A .  35 ASP H    1 1 
        6 14367 1 1  35 ASP HA   H  -4.135   2.587 -13.582 1.00 . A A .  35 ASP HA   1 1 
        6 14368 1 1  35 ASP HB2  H  -3.355   0.228 -13.744 1.00 . A A .  35 ASP HB2  1 1 
        6 14369 1 1  35 ASP HB3  H  -4.867  -0.195 -14.545 1.00 . A A .  35 ASP HB3  1 1 
        6 14370 1 1  35 ASP N    N  -5.271   1.380 -12.339 1.00 . A A .  35 ASP N    1 1 
        6 14371 1 1  35 ASP O    O  -7.179   1.857 -14.295 1.00 . A A .  35 ASP O    1 1 
        6 14372 1 1  35 ASP OD1  O  -2.485   1.652 -15.723 1.00 . A A .  35 ASP OD1  1 1 
        6 14373 1 1  35 ASP OD2  O  -4.129   0.657 -16.765 1.00 . A A .  35 ASP OD2  1 1 
        6 14374 1 1  36 GLN C    C  -7.357   2.665 -17.350 1.00 . A A .  36 GLN C    1 1 
        6 14375 1 1  36 GLN CA   C  -6.802   3.701 -16.356 1.00 . A A .  36 GLN CA   1 1 
        6 14376 1 1  36 GLN CB   C  -6.245   4.905 -17.130 1.00 . A A .  36 GLN CB   1 1 
        6 14377 1 1  36 GLN CD   C  -6.942   6.734 -15.503 1.00 . A A .  36 GLN CD   1 1 
        6 14378 1 1  36 GLN CG   C  -5.793   6.067 -16.246 1.00 . A A .  36 GLN CG   1 1 
        6 14379 1 1  36 GLN H    H  -4.827   3.405 -15.632 1.00 . A A .  36 GLN H    1 1 
        6 14380 1 1  36 GLN HA   H  -7.610   4.040 -15.721 1.00 . A A .  36 GLN HA   1 1 
        6 14381 1 1  36 GLN HB2  H  -5.397   4.579 -17.716 1.00 . A A .  36 GLN HB2  1 1 
        6 14382 1 1  36 GLN HB3  H  -7.011   5.269 -17.801 1.00 . A A .  36 GLN HB3  1 1 
        6 14383 1 1  36 GLN HE21 H  -6.655   5.568 -13.925 1.00 . A A .  36 GLN HE21 1 1 
        6 14384 1 1  36 GLN HE22 H  -7.946   6.712 -13.799 1.00 . A A .  36 GLN HE22 1 1 
        6 14385 1 1  36 GLN HG2  H  -5.085   5.697 -15.521 1.00 . A A .  36 GLN HG2  1 1 
        6 14386 1 1  36 GLN HG3  H  -5.310   6.808 -16.870 1.00 . A A .  36 GLN HG3  1 1 
        6 14387 1 1  36 GLN N    N  -5.759   3.134 -15.491 1.00 . A A .  36 GLN N    1 1 
        6 14388 1 1  36 GLN NE2  N  -7.209   6.293 -14.290 1.00 . A A .  36 GLN NE2  1 1 
        6 14389 1 1  36 GLN O    O  -8.563   2.618 -17.605 1.00 . A A .  36 GLN O    1 1 
        6 14390 1 1  36 GLN OE1  O  -7.571   7.655 -16.012 1.00 . A A .  36 GLN OE1  1 1 
        6 14391 1 1  37 ASP C    C  -7.274  -0.484 -18.369 1.00 . A A .  37 ASP C    1 1 
        6 14392 1 1  37 ASP CA   C  -6.851   0.880 -18.952 1.00 . A A .  37 ASP CA   1 1 
        6 14393 1 1  37 ASP CB   C  -5.672   0.708 -19.921 1.00 . A A .  37 ASP CB   1 1 
        6 14394 1 1  37 ASP CG   C  -6.048  -0.077 -21.164 1.00 . A A .  37 ASP CG   1 1 
        6 14395 1 1  37 ASP H    H  -5.547   1.839 -17.576 1.00 . A A .  37 ASP H    1 1 
        6 14396 1 1  37 ASP HA   H  -7.688   1.299 -19.493 1.00 . A A .  37 ASP HA   1 1 
        6 14397 1 1  37 ASP HB2  H  -5.321   1.683 -20.227 1.00 . A A .  37 ASP HB2  1 1 
        6 14398 1 1  37 ASP HB3  H  -4.870   0.187 -19.414 1.00 . A A .  37 ASP HB3  1 1 
        6 14399 1 1  37 ASP N    N  -6.476   1.830 -17.896 1.00 . A A .  37 ASP N    1 1 
        6 14400 1 1  37 ASP O    O  -7.167  -0.717 -17.166 1.00 . A A .  37 ASP O    1 1 
        6 14401 1 1  37 ASP OD1  O  -6.786   0.466 -22.008 1.00 . A A .  37 ASP OD1  1 1 
        6 14402 1 1  37 ASP OD2  O  -5.635  -1.246 -21.293 1.00 . A A .  37 ASP OD2  1 1 
        6 14403 1 1  38 GLU C    C  -7.042  -3.752 -19.210 1.00 . A A .  38 GLU C    1 1 
        6 14404 1 1  38 GLU CA   C  -8.138  -2.738 -18.835 1.00 . A A .  38 GLU CA   1 1 
        6 14405 1 1  38 GLU CB   C  -9.453  -3.157 -19.506 1.00 . A A .  38 GLU CB   1 1 
        6 14406 1 1  38 GLU CD   C -11.946  -2.836 -19.744 1.00 . A A .  38 GLU CD   1 1 
        6 14407 1 1  38 GLU CG   C -10.667  -2.338 -19.087 1.00 . A A .  38 GLU CG   1 1 
        6 14408 1 1  38 GLU H    H  -7.913  -1.098 -20.163 1.00 . A A .  38 GLU H    1 1 
        6 14409 1 1  38 GLU HA   H  -8.274  -2.751 -17.761 1.00 . A A .  38 GLU HA   1 1 
        6 14410 1 1  38 GLU HB2  H  -9.337  -3.061 -20.576 1.00 . A A .  38 GLU HB2  1 1 
        6 14411 1 1  38 GLU HB3  H  -9.648  -4.195 -19.270 1.00 . A A .  38 GLU HB3  1 1 
        6 14412 1 1  38 GLU HG2  H -10.780  -2.404 -18.014 1.00 . A A .  38 GLU HG2  1 1 
        6 14413 1 1  38 GLU HG3  H -10.509  -1.305 -19.369 1.00 . A A .  38 GLU HG3  1 1 
        6 14414 1 1  38 GLU N    N  -7.773  -1.372 -19.233 1.00 . A A .  38 GLU N    1 1 
        6 14415 1 1  38 GLU O    O  -6.586  -4.535 -18.373 1.00 . A A .  38 GLU O    1 1 
        6 14416 1 1  38 GLU OE1  O -12.601  -3.737 -19.177 1.00 . A A .  38 GLU OE1  1 1 
        6 14417 1 1  38 GLU OE2  O -12.289  -2.344 -20.840 1.00 . A A .  38 GLU OE2  1 1 
        6 14418 1 1  39 LYS C    C  -4.275  -4.526 -20.398 1.00 . A A .  39 LYS C    1 1 
        6 14419 1 1  39 LYS CA   C  -5.677  -4.725 -20.998 1.00 . A A .  39 LYS CA   1 1 
        6 14420 1 1  39 LYS CB   C  -5.613  -4.640 -22.531 1.00 . A A .  39 LYS CB   1 1 
        6 14421 1 1  39 LYS CD   C  -7.810  -5.893 -22.933 1.00 . A A .  39 LYS CD   1 1 
        6 14422 1 1  39 LYS CE   C  -7.247  -7.139 -23.620 1.00 . A A .  39 LYS CE   1 1 
        6 14423 1 1  39 LYS CG   C  -6.983  -4.631 -23.212 1.00 . A A .  39 LYS CG   1 1 
        6 14424 1 1  39 LYS H    H  -6.936  -3.013 -21.067 1.00 . A A .  39 LYS H    1 1 
        6 14425 1 1  39 LYS HA   H  -6.039  -5.706 -20.718 1.00 . A A .  39 LYS HA   1 1 
        6 14426 1 1  39 LYS HB2  H  -5.095  -3.732 -22.807 1.00 . A A .  39 LYS HB2  1 1 
        6 14427 1 1  39 LYS HB3  H  -5.055  -5.487 -22.905 1.00 . A A .  39 LYS HB3  1 1 
        6 14428 1 1  39 LYS HD2  H  -7.830  -6.066 -21.868 1.00 . A A .  39 LYS HD2  1 1 
        6 14429 1 1  39 LYS HD3  H  -8.821  -5.730 -23.283 1.00 . A A .  39 LYS HD3  1 1 
        6 14430 1 1  39 LYS HE2  H  -8.030  -7.880 -23.690 1.00 . A A .  39 LYS HE2  1 1 
        6 14431 1 1  39 LYS HE3  H  -6.920  -6.873 -24.615 1.00 . A A .  39 LYS HE3  1 1 
        6 14432 1 1  39 LYS HG2  H  -7.538  -3.774 -22.855 1.00 . A A .  39 LYS HG2  1 1 
        6 14433 1 1  39 LYS HG3  H  -6.837  -4.537 -24.280 1.00 . A A .  39 LYS HG3  1 1 
        6 14434 1 1  39 LYS HZ1  H  -6.395  -8.001 -21.918 1.00 . A A .  39 LYS HZ1  1 1 
        6 14435 1 1  39 LYS HZ2  H  -5.319  -7.051 -22.816 1.00 . A A .  39 LYS HZ2  1 1 
        6 14436 1 1  39 LYS HZ3  H  -5.762  -8.582 -23.373 1.00 . A A .  39 LYS HZ3  1 1 
        6 14437 1 1  39 LYS N    N  -6.621  -3.731 -20.475 1.00 . A A .  39 LYS N    1 1 
        6 14438 1 1  39 LYS NZ   N  -6.101  -7.732 -22.880 1.00 . A A .  39 LYS NZ   1 1 
        6 14439 1 1  39 LYS O    O  -3.687  -5.463 -19.851 1.00 . A A .  39 LYS O    1 1 
        6 14440 1 1  40 ARG C    C  -2.464  -3.203 -18.386 1.00 . A A .  40 ARG C    1 1 
        6 14441 1 1  40 ARG CA   C  -2.442  -2.980 -19.904 1.00 . A A .  40 ARG CA   1 1 
        6 14442 1 1  40 ARG CB   C  -2.028  -1.531 -20.210 1.00 . A A .  40 ARG CB   1 1 
        6 14443 1 1  40 ARG CD   C  -1.049  -2.194 -22.462 1.00 . A A .  40 ARG CD   1 1 
        6 14444 1 1  40 ARG CG   C  -1.928  -1.203 -21.696 1.00 . A A .  40 ARG CG   1 1 
        6 14445 1 1  40 ARG CZ   C   1.317  -1.712 -22.002 1.00 . A A .  40 ARG CZ   1 1 
        6 14446 1 1  40 ARG H    H  -4.253  -2.598 -20.961 1.00 . A A .  40 ARG H    1 1 
        6 14447 1 1  40 ARG HA   H  -1.714  -3.651 -20.338 1.00 . A A .  40 ARG HA   1 1 
        6 14448 1 1  40 ARG HB2  H  -2.753  -0.861 -19.766 1.00 . A A .  40 ARG HB2  1 1 
        6 14449 1 1  40 ARG HB3  H  -1.063  -1.344 -19.758 1.00 . A A .  40 ARG HB3  1 1 
        6 14450 1 1  40 ARG HD2  H  -1.575  -3.134 -22.539 1.00 . A A .  40 ARG HD2  1 1 
        6 14451 1 1  40 ARG HD3  H  -0.874  -1.805 -23.455 1.00 . A A .  40 ARG HD3  1 1 
        6 14452 1 1  40 ARG HE   H   0.314  -3.211 -21.225 1.00 . A A .  40 ARG HE   1 1 
        6 14453 1 1  40 ARG HG2  H  -2.921  -1.219 -22.123 1.00 . A A .  40 ARG HG2  1 1 
        6 14454 1 1  40 ARG HG3  H  -1.511  -0.210 -21.804 1.00 . A A .  40 ARG HG3  1 1 
        6 14455 1 1  40 ARG HH11 H   0.442  -0.382 -23.194 1.00 . A A .  40 ARG HH11 1 1 
        6 14456 1 1  40 ARG HH12 H   2.118  -0.112 -22.879 1.00 . A A .  40 ARG HH12 1 1 
        6 14457 1 1  40 ARG HH21 H   2.454  -2.867 -20.853 1.00 . A A .  40 ARG HH21 1 1 
        6 14458 1 1  40 ARG HH22 H   3.248  -1.507 -21.566 1.00 . A A .  40 ARG HH22 1 1 
        6 14459 1 1  40 ARG N    N  -3.750  -3.301 -20.493 1.00 . A A .  40 ARG N    1 1 
        6 14460 1 1  40 ARG NE   N   0.245  -2.436 -21.814 1.00 . A A .  40 ARG NE   1 1 
        6 14461 1 1  40 ARG NH1  N   1.288  -0.655 -22.751 1.00 . A A .  40 ARG NH1  1 1 
        6 14462 1 1  40 ARG NH2  N   2.425  -2.054 -21.431 1.00 . A A .  40 ARG NH2  1 1 
        6 14463 1 1  40 ARG O    O  -1.488  -3.680 -17.807 1.00 . A A .  40 ARG O    1 1 
        6 14464 1 1  41 ARG C    C  -3.556  -4.582 -15.984 1.00 . A A .  41 ARG C    1 1 
        6 14465 1 1  41 ARG CA   C  -3.801  -3.103 -16.326 1.00 . A A .  41 ARG CA   1 1 
        6 14466 1 1  41 ARG CB   C  -5.236  -2.723 -15.942 1.00 . A A .  41 ARG CB   1 1 
        6 14467 1 1  41 ARG CD   C  -7.060  -2.763 -14.192 1.00 . A A .  41 ARG CD   1 1 
        6 14468 1 1  41 ARG CG   C  -5.566  -2.919 -14.465 1.00 . A A .  41 ARG CG   1 1 
        6 14469 1 1  41 ARG CZ   C  -8.833  -1.099 -14.514 1.00 . A A .  41 ARG CZ   1 1 
        6 14470 1 1  41 ARG H    H  -4.291  -2.401 -18.268 1.00 . A A .  41 ARG H    1 1 
        6 14471 1 1  41 ARG HA   H  -3.108  -2.488 -15.770 1.00 . A A .  41 ARG HA   1 1 
        6 14472 1 1  41 ARG HB2  H  -5.396  -1.681 -16.187 1.00 . A A .  41 ARG HB2  1 1 
        6 14473 1 1  41 ARG HB3  H  -5.921  -3.325 -16.524 1.00 . A A .  41 ARG HB3  1 1 
        6 14474 1 1  41 ARG HD2  H  -7.591  -3.541 -14.722 1.00 . A A .  41 ARG HD2  1 1 
        6 14475 1 1  41 ARG HD3  H  -7.230  -2.874 -13.131 1.00 . A A .  41 ARG HD3  1 1 
        6 14476 1 1  41 ARG HE   H  -6.948  -0.832 -15.025 1.00 . A A .  41 ARG HE   1 1 
        6 14477 1 1  41 ARG HG2  H  -5.259  -3.913 -14.168 1.00 . A A .  41 ARG HG2  1 1 
        6 14478 1 1  41 ARG HG3  H  -5.023  -2.187 -13.884 1.00 . A A .  41 ARG HG3  1 1 
        6 14479 1 1  41 ARG HH11 H  -9.454  -2.832 -13.762 1.00 . A A .  41 ARG HH11 1 1 
        6 14480 1 1  41 ARG HH12 H -10.670  -1.619 -13.961 1.00 . A A .  41 ARG HH12 1 1 
        6 14481 1 1  41 ARG HH21 H  -8.536   0.711 -15.287 1.00 . A A .  41 ARG HH21 1 1 
        6 14482 1 1  41 ARG HH22 H -10.165   0.342 -14.833 1.00 . A A .  41 ARG HH22 1 1 
        6 14483 1 1  41 ARG N    N  -3.586  -2.853 -17.757 1.00 . A A .  41 ARG N    1 1 
        6 14484 1 1  41 ARG NE   N  -7.580  -1.463 -14.623 1.00 . A A .  41 ARG NE   1 1 
        6 14485 1 1  41 ARG NH1  N  -9.718  -1.912 -14.043 1.00 . A A .  41 ARG NH1  1 1 
        6 14486 1 1  41 ARG NH2  N  -9.205   0.077 -14.904 1.00 . A A .  41 ARG NH2  1 1 
        6 14487 1 1  41 ARG O    O  -2.700  -4.909 -15.158 1.00 . A A .  41 ARG O    1 1 
        6 14488 1 1  42 ARG C    C  -2.733  -7.375 -16.715 1.00 . A A .  42 ARG C    1 1 
        6 14489 1 1  42 ARG CA   C  -4.173  -6.915 -16.441 1.00 . A A .  42 ARG CA   1 1 
        6 14490 1 1  42 ARG CB   C  -5.151  -7.670 -17.359 1.00 . A A .  42 ARG CB   1 1 
        6 14491 1 1  42 ARG CD   C  -5.331  -9.681 -15.838 1.00 . A A .  42 ARG CD   1 1 
        6 14492 1 1  42 ARG CG   C  -5.051  -9.191 -17.256 1.00 . A A .  42 ARG CG   1 1 
        6 14493 1 1  42 ARG CZ   C  -5.068 -11.750 -14.564 1.00 . A A .  42 ARG CZ   1 1 
        6 14494 1 1  42 ARG H    H  -4.988  -5.138 -17.268 1.00 . A A .  42 ARG H    1 1 
        6 14495 1 1  42 ARG HA   H  -4.419  -7.135 -15.411 1.00 . A A .  42 ARG HA   1 1 
        6 14496 1 1  42 ARG HB2  H  -6.161  -7.379 -17.106 1.00 . A A .  42 ARG HB2  1 1 
        6 14497 1 1  42 ARG HB3  H  -4.955  -7.387 -18.385 1.00 . A A .  42 ARG HB3  1 1 
        6 14498 1 1  42 ARG HD2  H  -4.658  -9.179 -15.158 1.00 . A A .  42 ARG HD2  1 1 
        6 14499 1 1  42 ARG HD3  H  -6.352  -9.434 -15.579 1.00 . A A .  42 ARG HD3  1 1 
        6 14500 1 1  42 ARG HE   H  -5.078 -11.650 -16.528 1.00 . A A .  42 ARG HE   1 1 
        6 14501 1 1  42 ARG HG2  H  -5.770  -9.638 -17.926 1.00 . A A .  42 ARG HG2  1 1 
        6 14502 1 1  42 ARG HG3  H  -4.054  -9.498 -17.542 1.00 . A A .  42 ARG HG3  1 1 
        6 14503 1 1  42 ARG HH11 H  -5.288 -10.115 -13.460 1.00 . A A .  42 ARG HH11 1 1 
        6 14504 1 1  42 ARG HH12 H  -5.064 -11.582 -12.578 1.00 . A A .  42 ARG HH12 1 1 
        6 14505 1 1  42 ARG HH21 H  -4.842 -13.538 -15.405 1.00 . A A .  42 ARG HH21 1 1 
        6 14506 1 1  42 ARG HH22 H  -4.851 -13.516 -13.674 1.00 . A A .  42 ARG HH22 1 1 
        6 14507 1 1  42 ARG N    N  -4.314  -5.468 -16.636 1.00 . A A .  42 ARG N    1 1 
        6 14508 1 1  42 ARG NE   N  -5.146 -11.123 -15.705 1.00 . A A .  42 ARG NE   1 1 
        6 14509 1 1  42 ARG NH1  N  -5.154 -11.097 -13.449 1.00 . A A .  42 ARG NH1  1 1 
        6 14510 1 1  42 ARG NH2  N  -4.907 -13.032 -14.545 1.00 . A A .  42 ARG NH2  1 1 
        6 14511 1 1  42 ARG O    O  -2.142  -8.107 -15.925 1.00 . A A .  42 ARG O    1 1 
        6 14512 1 1  43 GLU C    C   0.201  -6.922 -17.124 1.00 . A A .  43 GLU C    1 1 
        6 14513 1 1  43 GLU CA   C  -0.812  -7.257 -18.236 1.00 . A A .  43 GLU CA   1 1 
        6 14514 1 1  43 GLU CB   C  -0.454  -6.477 -19.505 1.00 . A A .  43 GLU CB   1 1 
        6 14515 1 1  43 GLU CD   C   1.394  -5.683 -21.029 1.00 . A A .  43 GLU CD   1 1 
        6 14516 1 1  43 GLU CG   C   0.962  -6.720 -20.009 1.00 . A A .  43 GLU CG   1 1 
        6 14517 1 1  43 GLU H    H  -2.723  -6.365 -18.435 1.00 . A A .  43 GLU H    1 1 
        6 14518 1 1  43 GLU HA   H  -0.768  -8.316 -18.450 1.00 . A A .  43 GLU HA   1 1 
        6 14519 1 1  43 GLU HB2  H  -1.144  -6.753 -20.292 1.00 . A A .  43 GLU HB2  1 1 
        6 14520 1 1  43 GLU HB3  H  -0.563  -5.421 -19.302 1.00 . A A .  43 GLU HB3  1 1 
        6 14521 1 1  43 GLU HG2  H   1.642  -6.684 -19.168 1.00 . A A .  43 GLU HG2  1 1 
        6 14522 1 1  43 GLU HG3  H   1.009  -7.700 -20.465 1.00 . A A .  43 GLU HG3  1 1 
        6 14523 1 1  43 GLU N    N  -2.185  -6.931 -17.841 1.00 . A A .  43 GLU N    1 1 
        6 14524 1 1  43 GLU O    O   0.980  -7.777 -16.699 1.00 . A A .  43 GLU O    1 1 
        6 14525 1 1  43 GLU OE1  O   1.154  -5.883 -22.235 1.00 . A A .  43 GLU OE1  1 1 
        6 14526 1 1  43 GLU OE2  O   1.973  -4.654 -20.620 1.00 . A A .  43 GLU OE2  1 1 
        6 14527 1 1  44 ARG C    C   1.063  -5.968 -14.340 1.00 . A A .  44 ARG C    1 1 
        6 14528 1 1  44 ARG CA   C   1.143  -5.190 -15.665 1.00 . A A .  44 ARG CA   1 1 
        6 14529 1 1  44 ARG CB   C   0.930  -3.692 -15.394 1.00 . A A .  44 ARG CB   1 1 
        6 14530 1 1  44 ARG CD   C   2.631  -2.860 -17.102 1.00 . A A .  44 ARG CD   1 1 
        6 14531 1 1  44 ARG CG   C   1.189  -2.773 -16.593 1.00 . A A .  44 ARG CG   1 1 
        6 14532 1 1  44 ARG CZ   C   3.944  -4.709 -18.033 1.00 . A A .  44 ARG CZ   1 1 
        6 14533 1 1  44 ARG H    H  -0.518  -5.059 -16.984 1.00 . A A .  44 ARG H    1 1 
        6 14534 1 1  44 ARG HA   H   2.130  -5.326 -16.082 1.00 . A A .  44 ARG HA   1 1 
        6 14535 1 1  44 ARG HB2  H  -0.092  -3.545 -15.076 1.00 . A A .  44 ARG HB2  1 1 
        6 14536 1 1  44 ARG HB3  H   1.588  -3.389 -14.590 1.00 . A A .  44 ARG HB3  1 1 
        6 14537 1 1  44 ARG HD2  H   2.864  -1.953 -17.643 1.00 . A A .  44 ARG HD2  1 1 
        6 14538 1 1  44 ARG HD3  H   3.294  -2.947 -16.252 1.00 . A A .  44 ARG HD3  1 1 
        6 14539 1 1  44 ARG HE   H   2.134  -4.224 -18.626 1.00 . A A .  44 ARG HE   1 1 
        6 14540 1 1  44 ARG HG2  H   0.522  -3.053 -17.397 1.00 . A A .  44 ARG HG2  1 1 
        6 14541 1 1  44 ARG HG3  H   0.983  -1.753 -16.298 1.00 . A A .  44 ARG HG3  1 1 
        6 14542 1 1  44 ARG HH11 H   4.805  -3.780 -16.506 1.00 . A A .  44 ARG HH11 1 1 
        6 14543 1 1  44 ARG HH12 H   5.730  -5.043 -17.232 1.00 . A A .  44 ARG HH12 1 1 
        6 14544 1 1  44 ARG HH21 H   3.334  -5.821 -19.559 1.00 . A A .  44 ARG HH21 1 1 
        6 14545 1 1  44 ARG HH22 H   4.911  -6.186 -18.949 1.00 . A A .  44 ARG HH22 1 1 
        6 14546 1 1  44 ARG N    N   0.175  -5.673 -16.658 1.00 . A A .  44 ARG N    1 1 
        6 14547 1 1  44 ARG NE   N   2.847  -4.002 -17.994 1.00 . A A .  44 ARG NE   1 1 
        6 14548 1 1  44 ARG NH1  N   4.899  -4.493 -17.193 1.00 . A A .  44 ARG NH1  1 1 
        6 14549 1 1  44 ARG NH2  N   4.071  -5.645 -18.913 1.00 . A A .  44 ARG NH2  1 1 
        6 14550 1 1  44 ARG O    O   2.089  -6.377 -13.791 1.00 . A A .  44 ARG O    1 1 
        6 14551 1 1  45 LEU C    C  -0.124  -8.349 -12.621 1.00 . A A .  45 LEU C    1 1 
        6 14552 1 1  45 LEU CA   C  -0.339  -6.828 -12.527 1.00 . A A .  45 LEU CA   1 1 
        6 14553 1 1  45 LEU CB   C  -1.724  -6.487 -11.941 1.00 . A A .  45 LEU CB   1 1 
        6 14554 1 1  45 LEU CD1  C  -3.308  -8.377 -12.584 1.00 . A A .  45 LEU CD1  1 1 
        6 14555 1 1  45 LEU CD2  C  -4.164  -6.022 -12.417 1.00 . A A .  45 LEU CD2  1 1 
        6 14556 1 1  45 LEU CG   C  -2.962  -6.899 -12.771 1.00 . A A .  45 LEU CG   1 1 
        6 14557 1 1  45 LEU H    H  -0.940  -5.846 -14.320 1.00 . A A .  45 LEU H    1 1 
        6 14558 1 1  45 LEU HA   H   0.414  -6.434 -11.859 1.00 . A A .  45 LEU HA   1 1 
        6 14559 1 1  45 LEU HB2  H  -1.799  -6.958 -10.973 1.00 . A A .  45 LEU HB2  1 1 
        6 14560 1 1  45 LEU HB3  H  -1.761  -5.415 -11.794 1.00 . A A .  45 LEU HB3  1 1 
        6 14561 1 1  45 LEU HD11 H  -3.496  -8.576 -11.539 1.00 . A A .  45 LEU HD11 1 1 
        6 14562 1 1  45 LEU HD12 H  -2.484  -8.987 -12.923 1.00 . A A .  45 LEU HD12 1 1 
        6 14563 1 1  45 LEU HD13 H  -4.190  -8.616 -13.160 1.00 . A A .  45 LEU HD13 1 1 
        6 14564 1 1  45 LEU HD21 H  -4.409  -6.146 -11.372 1.00 . A A .  45 LEU HD21 1 1 
        6 14565 1 1  45 LEU HD22 H  -5.010  -6.311 -13.022 1.00 . A A .  45 LEU HD22 1 1 
        6 14566 1 1  45 LEU HD23 H  -3.925  -4.987 -12.610 1.00 . A A .  45 LEU HD23 1 1 
        6 14567 1 1  45 LEU HG   H  -2.744  -6.747 -13.819 1.00 . A A .  45 LEU HG   1 1 
        6 14568 1 1  45 LEU N    N  -0.152  -6.161 -13.823 1.00 . A A .  45 LEU N    1 1 
        6 14569 1 1  45 LEU O    O   0.304  -8.984 -11.654 1.00 . A A .  45 LEU O    1 1 
        6 14570 1 1  46 GLU C    C   1.259 -10.754 -13.781 1.00 . A A .  46 GLU C    1 1 
        6 14571 1 1  46 GLU CA   C  -0.209 -10.364 -14.008 1.00 . A A .  46 GLU CA   1 1 
        6 14572 1 1  46 GLU CB   C  -0.661 -10.756 -15.422 1.00 . A A .  46 GLU CB   1 1 
        6 14573 1 1  46 GLU CD   C  -1.045 -12.628 -17.093 1.00 . A A .  46 GLU CD   1 1 
        6 14574 1 1  46 GLU CG   C  -0.469 -12.233 -15.743 1.00 . A A .  46 GLU CG   1 1 
        6 14575 1 1  46 GLU H    H  -0.770  -8.380 -14.517 1.00 . A A .  46 GLU H    1 1 
        6 14576 1 1  46 GLU HA   H  -0.820 -10.893 -13.289 1.00 . A A .  46 GLU HA   1 1 
        6 14577 1 1  46 GLU HB2  H  -1.710 -10.519 -15.529 1.00 . A A .  46 GLU HB2  1 1 
        6 14578 1 1  46 GLU HB3  H  -0.097 -10.177 -16.141 1.00 . A A .  46 GLU HB3  1 1 
        6 14579 1 1  46 GLU HG2  H   0.589 -12.453 -15.744 1.00 . A A .  46 GLU HG2  1 1 
        6 14580 1 1  46 GLU HG3  H  -0.953 -12.821 -14.973 1.00 . A A .  46 GLU HG3  1 1 
        6 14581 1 1  46 GLU N    N  -0.410  -8.928 -13.788 1.00 . A A .  46 GLU N    1 1 
        6 14582 1 1  46 GLU O    O   1.553 -11.813 -13.221 1.00 . A A .  46 GLU O    1 1 
        6 14583 1 1  46 GLU OE1  O  -0.472 -12.236 -18.131 1.00 . A A .  46 GLU OE1  1 1 
        6 14584 1 1  46 GLU OE2  O  -2.060 -13.352 -17.124 1.00 . A A .  46 GLU OE2  1 1 
        6 14585 1 1  47 GLU C    C   3.877 -10.338 -12.459 1.00 . A A .  47 GLU C    1 1 
        6 14586 1 1  47 GLU CA   C   3.610 -10.044 -13.944 1.00 . A A .  47 GLU CA   1 1 
        6 14587 1 1  47 GLU CB   C   4.367  -8.775 -14.368 1.00 . A A .  47 GLU CB   1 1 
        6 14588 1 1  47 GLU CD   C   5.634  -9.350 -16.497 1.00 . A A .  47 GLU CD   1 1 
        6 14589 1 1  47 GLU CG   C   4.471  -8.583 -15.880 1.00 . A A .  47 GLU CG   1 1 
        6 14590 1 1  47 GLU H    H   1.874  -9.098 -14.723 1.00 . A A .  47 GLU H    1 1 
        6 14591 1 1  47 GLU HA   H   3.962 -10.880 -14.532 1.00 . A A .  47 GLU HA   1 1 
        6 14592 1 1  47 GLU HB2  H   3.857  -7.916 -13.955 1.00 . A A .  47 GLU HB2  1 1 
        6 14593 1 1  47 GLU HB3  H   5.369  -8.813 -13.961 1.00 . A A .  47 GLU HB3  1 1 
        6 14594 1 1  47 GLU HG2  H   3.554  -8.925 -16.337 1.00 . A A .  47 GLU HG2  1 1 
        6 14595 1 1  47 GLU HG3  H   4.600  -7.528 -16.089 1.00 . A A .  47 GLU HG3  1 1 
        6 14596 1 1  47 GLU N    N   2.174  -9.878 -14.209 1.00 . A A .  47 GLU N    1 1 
        6 14597 1 1  47 GLU O    O   4.742 -11.141 -12.116 1.00 . A A .  47 GLU O    1 1 
        6 14598 1 1  47 GLU OE1  O   5.472 -10.543 -16.820 1.00 . A A .  47 GLU OE1  1 1 
        6 14599 1 1  47 GLU OE2  O   6.723  -8.752 -16.662 1.00 . A A .  47 GLU OE2  1 1 
        6 14600 1 1  48 PHE C    C   2.582 -11.191  -9.683 1.00 . A A .  48 PHE C    1 1 
        6 14601 1 1  48 PHE CA   C   3.257  -9.887 -10.138 1.00 . A A .  48 PHE CA   1 1 
        6 14602 1 1  48 PHE CB   C   2.671  -8.689  -9.380 1.00 . A A .  48 PHE CB   1 1 
        6 14603 1 1  48 PHE CD1  C   4.618  -7.196  -8.832 1.00 . A A .  48 PHE CD1  1 1 
        6 14604 1 1  48 PHE CD2  C   3.058  -6.451 -10.479 1.00 . A A .  48 PHE CD2  1 1 
        6 14605 1 1  48 PHE CE1  C   5.355  -6.040  -9.004 1.00 . A A .  48 PHE CE1  1 1 
        6 14606 1 1  48 PHE CE2  C   3.791  -5.292 -10.652 1.00 . A A .  48 PHE CE2  1 1 
        6 14607 1 1  48 PHE CG   C   3.461  -7.417  -9.567 1.00 . A A .  48 PHE CG   1 1 
        6 14608 1 1  48 PHE CZ   C   4.943  -5.086  -9.913 1.00 . A A .  48 PHE CZ   1 1 
        6 14609 1 1  48 PHE H    H   2.444  -9.055 -11.915 1.00 . A A .  48 PHE H    1 1 
        6 14610 1 1  48 PHE HA   H   4.314  -9.955  -9.915 1.00 . A A .  48 PHE HA   1 1 
        6 14611 1 1  48 PHE HB2  H   1.662  -8.510  -9.726 1.00 . A A .  48 PHE HB2  1 1 
        6 14612 1 1  48 PHE HB3  H   2.646  -8.914  -8.322 1.00 . A A .  48 PHE HB3  1 1 
        6 14613 1 1  48 PHE HD1  H   4.945  -7.941  -8.119 1.00 . A A .  48 PHE HD1  1 1 
        6 14614 1 1  48 PHE HD2  H   2.157  -6.612 -11.054 1.00 . A A .  48 PHE HD2  1 1 
        6 14615 1 1  48 PHE HE1  H   6.253  -5.881  -8.424 1.00 . A A .  48 PHE HE1  1 1 
        6 14616 1 1  48 PHE HE2  H   3.467  -4.547 -11.366 1.00 . A A .  48 PHE HE2  1 1 
        6 14617 1 1  48 PHE HZ   H   5.522  -4.181 -10.048 1.00 . A A .  48 PHE HZ   1 1 
        6 14618 1 1  48 PHE N    N   3.120  -9.685 -11.583 1.00 . A A .  48 PHE N    1 1 
        6 14619 1 1  48 PHE O    O   3.159 -11.966  -8.916 1.00 . A A .  48 PHE O    1 1 
        6 14620 1 1  49 GLU C    C   1.383 -13.928 -10.098 1.00 . A A .  49 GLU C    1 1 
        6 14621 1 1  49 GLU CA   C   0.613 -12.638  -9.768 1.00 . A A .  49 GLU CA   1 1 
        6 14622 1 1  49 GLU CB   C  -0.759 -12.671 -10.447 1.00 . A A .  49 GLU CB   1 1 
        6 14623 1 1  49 GLU CD   C  -3.079 -11.666 -10.516 1.00 . A A .  49 GLU CD   1 1 
        6 14624 1 1  49 GLU CG   C  -1.613 -11.434 -10.191 1.00 . A A .  49 GLU CG   1 1 
        6 14625 1 1  49 GLU H    H   0.962 -10.806 -10.799 1.00 . A A .  49 GLU H    1 1 
        6 14626 1 1  49 GLU HA   H   0.469 -12.588  -8.697 1.00 . A A .  49 GLU HA   1 1 
        6 14627 1 1  49 GLU HB2  H  -0.617 -12.767 -11.515 1.00 . A A .  49 GLU HB2  1 1 
        6 14628 1 1  49 GLU HB3  H  -1.302 -13.537 -10.089 1.00 . A A .  49 GLU HB3  1 1 
        6 14629 1 1  49 GLU HG2  H  -1.524 -11.157  -9.149 1.00 . A A .  49 GLU HG2  1 1 
        6 14630 1 1  49 GLU HG3  H  -1.245 -10.625 -10.808 1.00 . A A .  49 GLU HG3  1 1 
        6 14631 1 1  49 GLU N    N   1.365 -11.440 -10.164 1.00 . A A .  49 GLU N    1 1 
        6 14632 1 1  49 GLU O    O   1.503 -14.823  -9.258 1.00 . A A .  49 GLU O    1 1 
        6 14633 1 1  49 GLU OE1  O  -3.395 -11.971 -11.683 1.00 . A A .  49 GLU OE1  1 1 
        6 14634 1 1  49 GLU OE2  O  -3.919 -11.574  -9.597 1.00 . A A .  49 GLU OE2  1 1 
        6 14635 1 1  50 LYS C    C   3.978 -15.369 -10.956 1.00 . A A .  50 LYS C    1 1 
        6 14636 1 1  50 LYS CA   C   2.679 -15.184 -11.762 1.00 . A A .  50 LYS CA   1 1 
        6 14637 1 1  50 LYS CB   C   2.993 -15.071 -13.261 1.00 . A A .  50 LYS CB   1 1 
        6 14638 1 1  50 LYS CD   C   3.992 -13.679 -15.128 1.00 . A A .  50 LYS CD   1 1 
        6 14639 1 1  50 LYS CE   C   4.493 -14.911 -15.871 1.00 . A A .  50 LYS CE   1 1 
        6 14640 1 1  50 LYS CG   C   3.913 -13.907 -13.618 1.00 . A A .  50 LYS CG   1 1 
        6 14641 1 1  50 LYS H    H   1.796 -13.258 -11.939 1.00 . A A .  50 LYS H    1 1 
        6 14642 1 1  50 LYS HA   H   2.054 -16.053 -11.606 1.00 . A A .  50 LYS HA   1 1 
        6 14643 1 1  50 LYS HB2  H   3.467 -15.987 -13.588 1.00 . A A .  50 LYS HB2  1 1 
        6 14644 1 1  50 LYS HB3  H   2.064 -14.947 -13.801 1.00 . A A .  50 LYS HB3  1 1 
        6 14645 1 1  50 LYS HD2  H   3.008 -13.429 -15.496 1.00 . A A .  50 LYS HD2  1 1 
        6 14646 1 1  50 LYS HD3  H   4.666 -12.857 -15.321 1.00 . A A .  50 LYS HD3  1 1 
        6 14647 1 1  50 LYS HE2  H   5.474 -15.170 -15.497 1.00 . A A .  50 LYS HE2  1 1 
        6 14648 1 1  50 LYS HE3  H   3.813 -15.731 -15.690 1.00 . A A .  50 LYS HE3  1 1 
        6 14649 1 1  50 LYS HG2  H   3.537 -13.008 -13.152 1.00 . A A .  50 LYS HG2  1 1 
        6 14650 1 1  50 LYS HG3  H   4.906 -14.118 -13.244 1.00 . A A .  50 LYS HG3  1 1 
        6 14651 1 1  50 LYS HZ1  H   3.652 -14.415 -17.717 1.00 . A A .  50 LYS HZ1  1 1 
        6 14652 1 1  50 LYS HZ2  H   4.921 -15.534 -17.816 1.00 . A A .  50 LYS HZ2  1 1 
        6 14653 1 1  50 LYS HZ3  H   5.254 -13.900 -17.529 1.00 . A A .  50 LYS HZ3  1 1 
        6 14654 1 1  50 LYS N    N   1.920 -14.007 -11.316 1.00 . A A .  50 LYS N    1 1 
        6 14655 1 1  50 LYS NZ   N   4.585 -14.673 -17.334 1.00 . A A .  50 LYS NZ   1 1 
        6 14656 1 1  50 LYS O    O   4.608 -16.426 -11.014 1.00 . A A .  50 LYS O    1 1 
        6 14657 1 1  51 GLN C    C   5.109 -14.804  -7.892 1.00 . A A .  51 GLN C    1 1 
        6 14658 1 1  51 GLN CA   C   5.541 -14.421  -9.320 1.00 . A A .  51 GLN CA   1 1 
        6 14659 1 1  51 GLN CB   C   6.319 -13.094  -9.301 1.00 . A A .  51 GLN CB   1 1 
        6 14660 1 1  51 GLN CD   C   7.801 -11.453 -10.562 1.00 . A A .  51 GLN CD   1 1 
        6 14661 1 1  51 GLN CG   C   7.019 -12.761 -10.618 1.00 . A A .  51 GLN CG   1 1 
        6 14662 1 1  51 GLN H    H   3.905 -13.479 -10.298 1.00 . A A .  51 GLN H    1 1 
        6 14663 1 1  51 GLN HA   H   6.191 -15.200  -9.699 1.00 . A A .  51 GLN HA   1 1 
        6 14664 1 1  51 GLN HB2  H   5.631 -12.292  -9.075 1.00 . A A .  51 GLN HB2  1 1 
        6 14665 1 1  51 GLN HB3  H   7.068 -13.141  -8.522 1.00 . A A .  51 GLN HB3  1 1 
        6 14666 1 1  51 GLN HE21 H   6.231 -10.436 -11.209 1.00 . A A .  51 GLN HE21 1 1 
        6 14667 1 1  51 GLN HE22 H   7.654  -9.510 -10.902 1.00 . A A .  51 GLN HE22 1 1 
        6 14668 1 1  51 GLN HG2  H   7.706 -13.560 -10.859 1.00 . A A .  51 GLN HG2  1 1 
        6 14669 1 1  51 GLN HG3  H   6.273 -12.685 -11.398 1.00 . A A .  51 GLN HG3  1 1 
        6 14670 1 1  51 GLN N    N   4.385 -14.330 -10.224 1.00 . A A .  51 GLN N    1 1 
        6 14671 1 1  51 GLN NE2  N   7.163 -10.356 -10.925 1.00 . A A .  51 GLN NE2  1 1 
        6 14672 1 1  51 GLN O    O   5.919 -15.279  -7.092 1.00 . A A .  51 GLN O    1 1 
        6 14673 1 1  51 GLN OE1  O   8.976 -11.427 -10.203 1.00 . A A .  51 GLN OE1  1 1 
        6 14674 1 1  52 GLY C    C   2.799 -13.765  -5.457 1.00 . A A .  52 GLY C    1 1 
        6 14675 1 1  52 GLY CA   C   3.305 -14.963  -6.259 1.00 . A A .  52 GLY CA   1 1 
        6 14676 1 1  52 GLY H    H   3.229 -14.222  -8.254 1.00 . A A .  52 GLY H    1 1 
        6 14677 1 1  52 GLY HA2  H   2.489 -15.655  -6.393 1.00 . A A .  52 GLY HA2  1 1 
        6 14678 1 1  52 GLY HA3  H   4.084 -15.455  -5.692 1.00 . A A .  52 GLY HA3  1 1 
        6 14679 1 1  52 GLY N    N   3.829 -14.605  -7.579 1.00 . A A .  52 GLY N    1 1 
        6 14680 1 1  52 GLY O    O   3.055 -13.655  -4.256 1.00 . A A .  52 GLY O    1 1 
        6 14681 1 1  53 VAL C    C   0.006 -11.619  -5.510 1.00 . A A .  53 VAL C    1 1 
        6 14682 1 1  53 VAL CA   C   1.542 -11.658  -5.473 1.00 . A A .  53 VAL CA   1 1 
        6 14683 1 1  53 VAL CB   C   2.099 -10.384  -6.159 1.00 . A A .  53 VAL CB   1 1 
        6 14684 1 1  53 VAL CG1  C   1.564  -9.112  -5.498 1.00 . A A .  53 VAL CG1  1 1 
        6 14685 1 1  53 VAL CG2  C   3.628 -10.396  -6.154 1.00 . A A .  53 VAL CG2  1 1 
        6 14686 1 1  53 VAL H    H   1.879 -13.021  -7.066 1.00 . A A .  53 VAL H    1 1 
        6 14687 1 1  53 VAL HA   H   1.867 -11.657  -4.440 1.00 . A A .  53 VAL HA   1 1 
        6 14688 1 1  53 VAL HB   H   1.770 -10.387  -7.188 1.00 . A A .  53 VAL HB   1 1 
        6 14689 1 1  53 VAL HG11 H   1.869  -9.088  -4.462 1.00 . A A .  53 VAL HG11 1 1 
        6 14690 1 1  53 VAL HG12 H   0.486  -9.099  -5.555 1.00 . A A .  53 VAL HG12 1 1 
        6 14691 1 1  53 VAL HG13 H   1.961  -8.246  -6.009 1.00 . A A .  53 VAL HG13 1 1 
        6 14692 1 1  53 VAL HG21 H   3.985 -11.281  -6.662 1.00 . A A .  53 VAL HG21 1 1 
        6 14693 1 1  53 VAL HG22 H   3.987 -10.397  -5.135 1.00 . A A .  53 VAL HG22 1 1 
        6 14694 1 1  53 VAL HG23 H   3.999  -9.517  -6.662 1.00 . A A .  53 VAL HG23 1 1 
        6 14695 1 1  53 VAL N    N   2.069 -12.869  -6.118 1.00 . A A .  53 VAL N    1 1 
        6 14696 1 1  53 VAL O    O  -0.607 -11.888  -6.549 1.00 . A A .  53 VAL O    1 1 
        6 14697 1 1  54 ASP C    C  -2.535  -9.769  -4.744 1.00 . A A .  54 ASP C    1 1 
        6 14698 1 1  54 ASP CA   C  -2.070 -11.165  -4.296 1.00 . A A .  54 ASP CA   1 1 
        6 14699 1 1  54 ASP CB   C  -2.539 -11.449  -2.865 1.00 . A A .  54 ASP CB   1 1 
        6 14700 1 1  54 ASP CG   C  -2.111 -12.824  -2.377 1.00 . A A .  54 ASP CG   1 1 
        6 14701 1 1  54 ASP H    H  -0.069 -11.089  -3.575 1.00 . A A .  54 ASP H    1 1 
        6 14702 1 1  54 ASP HA   H  -2.501 -11.904  -4.960 1.00 . A A .  54 ASP HA   1 1 
        6 14703 1 1  54 ASP HB2  H  -2.120 -10.706  -2.202 1.00 . A A .  54 ASP HB2  1 1 
        6 14704 1 1  54 ASP HB3  H  -3.618 -11.391  -2.828 1.00 . A A .  54 ASP HB3  1 1 
        6 14705 1 1  54 ASP N    N  -0.609 -11.276  -4.378 1.00 . A A .  54 ASP N    1 1 
        6 14706 1 1  54 ASP O    O  -2.568  -8.825  -3.953 1.00 . A A .  54 ASP O    1 1 
        6 14707 1 1  54 ASP OD1  O  -0.983 -12.955  -1.860 1.00 . A A .  54 ASP OD1  1 1 
        6 14708 1 1  54 ASP OD2  O  -2.905 -13.782  -2.503 1.00 . A A .  54 ASP OD2  1 1 
        6 14709 1 1  55 VAL C    C  -4.777  -8.145  -6.677 1.00 . A A .  55 VAL C    1 1 
        6 14710 1 1  55 VAL CA   C  -3.254  -8.325  -6.580 1.00 . A A .  55 VAL CA   1 1 
        6 14711 1 1  55 VAL CB   C  -2.637  -8.099  -7.983 1.00 . A A .  55 VAL CB   1 1 
        6 14712 1 1  55 VAL CG1  C  -2.974  -6.695  -8.491 1.00 . A A .  55 VAL CG1  1 1 
        6 14713 1 1  55 VAL CG2  C  -1.123  -8.327  -7.960 1.00 . A A .  55 VAL CG2  1 1 
        6 14714 1 1  55 VAL H    H  -2.882 -10.422  -6.604 1.00 . A A .  55 VAL H    1 1 
        6 14715 1 1  55 VAL HA   H  -2.861  -7.562  -5.918 1.00 . A A .  55 VAL HA   1 1 
        6 14716 1 1  55 VAL HB   H  -3.076  -8.817  -8.666 1.00 . A A .  55 VAL HB   1 1 
        6 14717 1 1  55 VAL HG11 H  -2.635  -5.960  -7.776 1.00 . A A .  55 VAL HG11 1 1 
        6 14718 1 1  55 VAL HG12 H  -4.044  -6.603  -8.620 1.00 . A A .  55 VAL HG12 1 1 
        6 14719 1 1  55 VAL HG13 H  -2.486  -6.524  -9.437 1.00 . A A .  55 VAL HG13 1 1 
        6 14720 1 1  55 VAL HG21 H  -0.915  -9.344  -7.658 1.00 . A A .  55 VAL HG21 1 1 
        6 14721 1 1  55 VAL HG22 H  -0.665  -7.643  -7.259 1.00 . A A .  55 VAL HG22 1 1 
        6 14722 1 1  55 VAL HG23 H  -0.713  -8.154  -8.946 1.00 . A A .  55 VAL HG23 1 1 
        6 14723 1 1  55 VAL N    N  -2.879  -9.632  -6.023 1.00 . A A .  55 VAL N    1 1 
        6 14724 1 1  55 VAL O    O  -5.481  -8.964  -7.266 1.00 . A A .  55 VAL O    1 1 
        6 14725 1 1  56 ARG C    C  -6.778  -5.410  -7.094 1.00 . A A .  56 ARG C    1 1 
        6 14726 1 1  56 ARG CA   C  -6.680  -6.665  -6.212 1.00 . A A .  56 ARG CA   1 1 
        6 14727 1 1  56 ARG CB   C  -7.319  -6.393  -4.836 1.00 . A A .  56 ARG CB   1 1 
        6 14728 1 1  56 ARG CD   C  -6.323  -8.391  -3.623 1.00 . A A .  56 ARG CD   1 1 
        6 14729 1 1  56 ARG CG   C  -7.598  -7.644  -4.000 1.00 . A A .  56 ARG CG   1 1 
        6 14730 1 1  56 ARG CZ   C  -6.281 -10.810  -3.250 1.00 . A A .  56 ARG CZ   1 1 
        6 14731 1 1  56 ARG H    H  -4.682  -6.523  -5.520 1.00 . A A .  56 ARG H    1 1 
        6 14732 1 1  56 ARG HA   H  -7.214  -7.473  -6.698 1.00 . A A .  56 ARG HA   1 1 
        6 14733 1 1  56 ARG HB2  H  -6.657  -5.753  -4.269 1.00 . A A .  56 ARG HB2  1 1 
        6 14734 1 1  56 ARG HB3  H  -8.256  -5.875  -4.987 1.00 . A A .  56 ARG HB3  1 1 
        6 14735 1 1  56 ARG HD2  H  -5.793  -8.652  -4.527 1.00 . A A .  56 ARG HD2  1 1 
        6 14736 1 1  56 ARG HD3  H  -5.704  -7.740  -3.021 1.00 . A A .  56 ARG HD3  1 1 
        6 14737 1 1  56 ARG HE   H  -7.069  -9.505  -2.011 1.00 . A A .  56 ARG HE   1 1 
        6 14738 1 1  56 ARG HG2  H  -8.107  -7.349  -3.093 1.00 . A A .  56 ARG HG2  1 1 
        6 14739 1 1  56 ARG HG3  H  -8.238  -8.306  -4.566 1.00 . A A .  56 ARG HG3  1 1 
        6 14740 1 1  56 ARG HH11 H  -5.469 -10.236  -4.973 1.00 . A A .  56 ARG HH11 1 1 
        6 14741 1 1  56 ARG HH12 H  -5.451 -11.937  -4.669 1.00 . A A .  56 ARG HH12 1 1 
        6 14742 1 1  56 ARG HH21 H  -7.032 -11.681  -1.632 1.00 . A A .  56 ARG HH21 1 1 
        6 14743 1 1  56 ARG HH22 H  -6.319 -12.743  -2.792 1.00 . A A .  56 ARG HH22 1 1 
        6 14744 1 1  56 ARG N    N  -5.277  -7.071  -6.073 1.00 . A A .  56 ARG N    1 1 
        6 14745 1 1  56 ARG NE   N  -6.606  -9.605  -2.865 1.00 . A A .  56 ARG NE   1 1 
        6 14746 1 1  56 ARG NH1  N  -5.684 -11.007  -4.385 1.00 . A A .  56 ARG NH1  1 1 
        6 14747 1 1  56 ARG NH2  N  -6.566 -11.821  -2.500 1.00 . A A .  56 ARG NH2  1 1 
        6 14748 1 1  56 ARG O    O  -5.968  -4.490  -6.970 1.00 . A A .  56 ARG O    1 1 
        6 14749 1 1  57 THR C    C  -8.835  -3.164  -8.376 1.00 . A A .  57 THR C    1 1 
        6 14750 1 1  57 THR CA   C  -7.912  -4.254  -8.924 1.00 . A A .  57 THR CA   1 1 
        6 14751 1 1  57 THR CB   C  -8.476  -4.736 -10.280 1.00 . A A .  57 THR CB   1 1 
        6 14752 1 1  57 THR CG2  C  -7.476  -5.625 -11.006 1.00 . A A .  57 THR CG2  1 1 
        6 14753 1 1  57 THR H    H  -8.416  -6.105  -8.000 1.00 . A A .  57 THR H    1 1 
        6 14754 1 1  57 THR HA   H  -6.932  -3.829  -9.098 1.00 . A A .  57 THR HA   1 1 
        6 14755 1 1  57 THR HB   H  -8.680  -3.872 -10.897 1.00 . A A .  57 THR HB   1 1 
        6 14756 1 1  57 THR HG1  H -10.097  -5.194  -9.235 1.00 . A A .  57 THR HG1  1 1 
        6 14757 1 1  57 THR HG21 H  -7.251  -6.488 -10.396 1.00 . A A .  57 THR HG21 1 1 
        6 14758 1 1  57 THR HG22 H  -6.568  -5.069 -11.191 1.00 . A A .  57 THR HG22 1 1 
        6 14759 1 1  57 THR HG23 H  -7.899  -5.948 -11.945 1.00 . A A .  57 THR HG23 1 1 
        6 14760 1 1  57 THR N    N  -7.762  -5.373  -7.981 1.00 . A A .  57 THR N    1 1 
        6 14761 1 1  57 THR O    O  -9.959  -3.443  -7.967 1.00 . A A .  57 THR O    1 1 
        6 14762 1 1  57 THR OG1  O  -9.699  -5.461 -10.074 1.00 . A A .  57 THR OG1  1 1 
        6 14763 1 1  58 VAL C    C  -9.421   0.208  -9.097 1.00 . A A .  58 VAL C    1 1 
        6 14764 1 1  58 VAL CA   C  -9.181  -0.781  -7.952 1.00 . A A .  58 VAL CA   1 1 
        6 14765 1 1  58 VAL CB   C  -8.574  -0.041  -6.732 1.00 . A A .  58 VAL CB   1 1 
        6 14766 1 1  58 VAL CG1  C  -8.989  -0.725  -5.435 1.00 . A A .  58 VAL CG1  1 1 
        6 14767 1 1  58 VAL CG2  C  -7.053   0.041  -6.836 1.00 . A A .  58 VAL CG2  1 1 
        6 14768 1 1  58 VAL H    H  -7.439  -1.763  -8.677 1.00 . A A .  58 VAL H    1 1 
        6 14769 1 1  58 VAL HA   H -10.143  -1.178  -7.651 1.00 . A A .  58 VAL HA   1 1 
        6 14770 1 1  58 VAL HB   H  -8.968   0.969  -6.714 1.00 . A A .  58 VAL HB   1 1 
        6 14771 1 1  58 VAL HG11 H  -8.724  -1.772  -5.474 1.00 . A A .  58 VAL HG11 1 1 
        6 14772 1 1  58 VAL HG12 H -10.064  -0.627  -5.305 1.00 . A A .  58 VAL HG12 1 1 
        6 14773 1 1  58 VAL HG13 H  -8.485  -0.259  -4.602 1.00 . A A .  58 VAL HG13 1 1 
        6 14774 1 1  58 VAL HG21 H  -6.638  -0.957  -6.865 1.00 . A A .  58 VAL HG21 1 1 
        6 14775 1 1  58 VAL HG22 H  -6.658   0.569  -5.980 1.00 . A A .  58 VAL HG22 1 1 
        6 14776 1 1  58 VAL HG23 H  -6.782   0.568  -7.739 1.00 . A A .  58 VAL HG23 1 1 
        6 14777 1 1  58 VAL N    N  -8.361  -1.921  -8.379 1.00 . A A .  58 VAL N    1 1 
        6 14778 1 1  58 VAL O    O  -8.483   0.713  -9.720 1.00 . A A .  58 VAL O    1 1 
        6 14779 1 1  59 GLU C    C -11.352   2.804  -9.974 1.00 . A A .  59 GLU C    1 1 
        6 14780 1 1  59 GLU CA   C -11.099   1.363 -10.457 1.00 . A A .  59 GLU CA   1 1 
        6 14781 1 1  59 GLU CB   C -12.342   0.791 -11.154 1.00 . A A .  59 GLU CB   1 1 
        6 14782 1 1  59 GLU CD   C -14.571  -0.387 -10.861 1.00 . A A .  59 GLU CD   1 1 
        6 14783 1 1  59 GLU CG   C -13.485   0.447 -10.203 1.00 . A A .  59 GLU CG   1 1 
        6 14784 1 1  59 GLU H    H -11.388   0.039  -8.818 1.00 . A A .  59 GLU H    1 1 
        6 14785 1 1  59 GLU HA   H -10.288   1.387 -11.172 1.00 . A A .  59 GLU HA   1 1 
        6 14786 1 1  59 GLU HB2  H -12.705   1.515 -11.872 1.00 . A A .  59 GLU HB2  1 1 
        6 14787 1 1  59 GLU HB3  H -12.058  -0.108 -11.681 1.00 . A A .  59 GLU HB3  1 1 
        6 14788 1 1  59 GLU HG2  H -13.084  -0.109  -9.366 1.00 . A A .  59 GLU HG2  1 1 
        6 14789 1 1  59 GLU HG3  H -13.924   1.367  -9.840 1.00 . A A .  59 GLU HG3  1 1 
        6 14790 1 1  59 GLU N    N -10.694   0.472  -9.366 1.00 . A A .  59 GLU N    1 1 
        6 14791 1 1  59 GLU O    O -11.311   3.742 -10.773 1.00 . A A .  59 GLU O    1 1 
        6 14792 1 1  59 GLU OE1  O -14.418  -1.627 -10.927 1.00 . A A .  59 GLU OE1  1 1 
        6 14793 1 1  59 GLU OE2  O -15.584   0.188 -11.311 1.00 . A A .  59 GLU OE2  1 1 
        6 14794 1 1  60 ASP C    C -11.672   4.299  -6.552 1.00 . A A .  60 ASP C    1 1 
        6 14795 1 1  60 ASP CA   C -11.791   4.317  -8.092 1.00 . A A .  60 ASP CA   1 1 
        6 14796 1 1  60 ASP CB   C -13.138   4.917  -8.522 1.00 . A A .  60 ASP CB   1 1 
        6 14797 1 1  60 ASP CG   C -14.329   4.071  -8.110 1.00 . A A .  60 ASP CG   1 1 
        6 14798 1 1  60 ASP H    H -11.679   2.192  -8.094 1.00 . A A .  60 ASP H    1 1 
        6 14799 1 1  60 ASP HA   H -10.997   4.945  -8.478 1.00 . A A .  60 ASP HA   1 1 
        6 14800 1 1  60 ASP HB2  H -13.246   5.895  -8.074 1.00 . A A .  60 ASP HB2  1 1 
        6 14801 1 1  60 ASP HB3  H -13.145   5.023  -9.599 1.00 . A A .  60 ASP HB3  1 1 
        6 14802 1 1  60 ASP N    N -11.609   2.978  -8.675 1.00 . A A .  60 ASP N    1 1 
        6 14803 1 1  60 ASP O    O -11.321   3.279  -5.957 1.00 . A A .  60 ASP O    1 1 
        6 14804 1 1  60 ASP OD1  O -14.656   4.044  -6.905 1.00 . A A .  60 ASP OD1  1 1 
        6 14805 1 1  60 ASP OD2  O -14.957   3.448  -8.988 1.00 . A A .  60 ASP OD2  1 1 
        6 14806 1 1  61 LYS C    C -12.800   4.732  -3.664 1.00 . A A .  61 LYS C    1 1 
        6 14807 1 1  61 LYS CA   C -11.820   5.609  -4.468 1.00 . A A .  61 LYS CA   1 1 
        6 14808 1 1  61 LYS CB   C -12.020   7.088  -4.113 1.00 . A A .  61 LYS CB   1 1 
        6 14809 1 1  61 LYS CD   C -11.613   9.469  -4.859 1.00 . A A .  61 LYS CD   1 1 
        6 14810 1 1  61 LYS CE   C -10.855  10.361  -5.837 1.00 . A A .  61 LYS CE   1 1 
        6 14811 1 1  61 LYS CG   C -11.117   8.028  -4.909 1.00 . A A .  61 LYS CG   1 1 
        6 14812 1 1  61 LYS H    H -12.337   6.186  -6.445 1.00 . A A .  61 LYS H    1 1 
        6 14813 1 1  61 LYS HA   H -10.809   5.324  -4.210 1.00 . A A .  61 LYS HA   1 1 
        6 14814 1 1  61 LYS HB2  H -13.050   7.357  -4.307 1.00 . A A .  61 LYS HB2  1 1 
        6 14815 1 1  61 LYS HB3  H -11.814   7.228  -3.061 1.00 . A A .  61 LYS HB3  1 1 
        6 14816 1 1  61 LYS HD2  H -12.664   9.486  -5.116 1.00 . A A .  61 LYS HD2  1 1 
        6 14817 1 1  61 LYS HD3  H -11.481   9.854  -3.858 1.00 . A A .  61 LYS HD3  1 1 
        6 14818 1 1  61 LYS HE2  H -10.813   9.869  -6.797 1.00 . A A .  61 LYS HE2  1 1 
        6 14819 1 1  61 LYS HE3  H -11.392  11.294  -5.940 1.00 . A A .  61 LYS HE3  1 1 
        6 14820 1 1  61 LYS HG2  H -10.119   7.987  -4.497 1.00 . A A .  61 LYS HG2  1 1 
        6 14821 1 1  61 LYS HG3  H -11.094   7.702  -5.940 1.00 . A A .  61 LYS HG3  1 1 
        6 14822 1 1  61 LYS HZ1  H  -9.022   9.801  -5.005 1.00 . A A .  61 LYS HZ1  1 1 
        6 14823 1 1  61 LYS HZ2  H  -9.477  11.391  -4.654 1.00 . A A .  61 LYS HZ2  1 1 
        6 14824 1 1  61 LYS HZ3  H  -8.898  10.997  -6.192 1.00 . A A .  61 LYS HZ3  1 1 
        6 14825 1 1  61 LYS N    N -11.981   5.436  -5.921 1.00 . A A .  61 LYS N    1 1 
        6 14826 1 1  61 LYS NZ   N  -9.466  10.655  -5.390 1.00 . A A .  61 LYS NZ   1 1 
        6 14827 1 1  61 LYS O    O -12.404   4.041  -2.722 1.00 . A A .  61 LYS O    1 1 
        6 14828 1 1  62 GLU C    C -14.811   2.437  -3.579 1.00 . A A .  62 GLU C    1 1 
        6 14829 1 1  62 GLU CA   C -15.083   3.929  -3.359 1.00 . A A .  62 GLU CA   1 1 
        6 14830 1 1  62 GLU CB   C -16.499   4.284  -3.830 1.00 . A A .  62 GLU CB   1 1 
        6 14831 1 1  62 GLU CD   C -18.421   5.927  -3.695 1.00 . A A .  62 GLU CD   1 1 
        6 14832 1 1  62 GLU CG   C -16.945   5.686  -3.429 1.00 . A A .  62 GLU CG   1 1 
        6 14833 1 1  62 GLU H    H -14.354   5.344  -4.769 1.00 . A A .  62 GLU H    1 1 
        6 14834 1 1  62 GLU HA   H -15.011   4.132  -2.299 1.00 . A A .  62 GLU HA   1 1 
        6 14835 1 1  62 GLU HB2  H -16.535   4.211  -4.909 1.00 . A A .  62 GLU HB2  1 1 
        6 14836 1 1  62 GLU HB3  H -17.196   3.572  -3.409 1.00 . A A .  62 GLU HB3  1 1 
        6 14837 1 1  62 GLU HG2  H -16.755   5.823  -2.373 1.00 . A A .  62 GLU HG2  1 1 
        6 14838 1 1  62 GLU HG3  H -16.369   6.408  -3.991 1.00 . A A .  62 GLU HG3  1 1 
        6 14839 1 1  62 GLU N    N -14.079   4.759  -4.033 1.00 . A A .  62 GLU N    1 1 
        6 14840 1 1  62 GLU O    O -15.098   1.611  -2.716 1.00 . A A .  62 GLU O    1 1 
        6 14841 1 1  62 GLU OE1  O -18.778   6.272  -4.841 1.00 . A A .  62 GLU OE1  1 1 
        6 14842 1 1  62 GLU OE2  O -19.234   5.769  -2.758 1.00 . A A .  62 GLU OE2  1 1 
        6 14843 1 1  63 ASP C    C -12.608   0.355  -4.175 1.00 . A A .  63 ASP C    1 1 
        6 14844 1 1  63 ASP CA   C -13.854   0.714  -4.997 1.00 . A A .  63 ASP CA   1 1 
        6 14845 1 1  63 ASP CB   C -13.602   0.532  -6.498 1.00 . A A .  63 ASP CB   1 1 
        6 14846 1 1  63 ASP CG   C -13.332  -0.911  -6.875 1.00 . A A .  63 ASP CG   1 1 
        6 14847 1 1  63 ASP H    H -14.064   2.778  -5.406 1.00 . A A .  63 ASP H    1 1 
        6 14848 1 1  63 ASP HA   H -14.669   0.073  -4.692 1.00 . A A .  63 ASP HA   1 1 
        6 14849 1 1  63 ASP HB2  H -14.471   0.869  -7.045 1.00 . A A .  63 ASP HB2  1 1 
        6 14850 1 1  63 ASP HB3  H -12.750   1.132  -6.787 1.00 . A A .  63 ASP HB3  1 1 
        6 14851 1 1  63 ASP N    N -14.238   2.092  -4.727 1.00 . A A .  63 ASP N    1 1 
        6 14852 1 1  63 ASP O    O -12.447  -0.777  -3.717 1.00 . A A .  63 ASP O    1 1 
        6 14853 1 1  63 ASP OD1  O -14.251  -1.748  -6.752 1.00 . A A .  63 ASP OD1  1 1 
        6 14854 1 1  63 ASP OD2  O -12.210  -1.214  -7.306 1.00 . A A .  63 ASP OD2  1 1 
        6 14855 1 1  64 PHE C    C -10.920   0.701  -1.724 1.00 . A A .  64 PHE C    1 1 
        6 14856 1 1  64 PHE CA   C -10.556   1.201  -3.127 1.00 . A A .  64 PHE CA   1 1 
        6 14857 1 1  64 PHE CB   C  -9.804   2.540  -3.048 1.00 . A A .  64 PHE CB   1 1 
        6 14858 1 1  64 PHE CD1  C  -7.434   1.808  -2.616 1.00 . A A .  64 PHE CD1  1 1 
        6 14859 1 1  64 PHE CD2  C  -8.509   3.176  -0.983 1.00 . A A .  64 PHE CD2  1 1 
        6 14860 1 1  64 PHE CE1  C  -6.292   1.779  -1.843 1.00 . A A .  64 PHE CE1  1 1 
        6 14861 1 1  64 PHE CE2  C  -7.368   3.148  -0.205 1.00 . A A .  64 PHE CE2  1 1 
        6 14862 1 1  64 PHE CG   C  -8.558   2.507  -2.198 1.00 . A A .  64 PHE CG   1 1 
        6 14863 1 1  64 PHE CZ   C  -6.258   2.449  -0.635 1.00 . A A .  64 PHE CZ   1 1 
        6 14864 1 1  64 PHE H    H -11.912   2.214  -4.403 1.00 . A A .  64 PHE H    1 1 
        6 14865 1 1  64 PHE HA   H  -9.916   0.472  -3.594 1.00 . A A .  64 PHE HA   1 1 
        6 14866 1 1  64 PHE HB2  H  -9.514   2.837  -4.046 1.00 . A A .  64 PHE HB2  1 1 
        6 14867 1 1  64 PHE HB3  H -10.468   3.289  -2.640 1.00 . A A .  64 PHE HB3  1 1 
        6 14868 1 1  64 PHE HD1  H  -7.456   1.283  -3.560 1.00 . A A .  64 PHE HD1  1 1 
        6 14869 1 1  64 PHE HD2  H  -9.377   3.724  -0.645 1.00 . A A .  64 PHE HD2  1 1 
        6 14870 1 1  64 PHE HE1  H  -5.424   1.232  -2.181 1.00 . A A .  64 PHE HE1  1 1 
        6 14871 1 1  64 PHE HE2  H  -7.343   3.673   0.740 1.00 . A A .  64 PHE HE2  1 1 
        6 14872 1 1  64 PHE HZ   H  -5.363   2.426  -0.030 1.00 . A A .  64 PHE HZ   1 1 
        6 14873 1 1  64 PHE N    N -11.746   1.350  -3.968 1.00 . A A .  64 PHE N    1 1 
        6 14874 1 1  64 PHE O    O -10.389  -0.311  -1.262 1.00 . A A .  64 PHE O    1 1 
        6 14875 1 1  65 ARG C    C -12.916  -0.401   0.304 1.00 . A A .  65 ARG C    1 1 
        6 14876 1 1  65 ARG CA   C -12.269   0.999   0.290 1.00 . A A .  65 ARG CA   1 1 
        6 14877 1 1  65 ARG CB   C -13.226   2.042   0.892 1.00 . A A .  65 ARG CB   1 1 
        6 14878 1 1  65 ARG CD   C -15.454   3.226   0.805 1.00 . A A .  65 ARG CD   1 1 
        6 14879 1 1  65 ARG CG   C -14.486   2.303   0.072 1.00 . A A .  65 ARG CG   1 1 
        6 14880 1 1  65 ARG CZ   C -15.278   5.245   2.177 1.00 . A A .  65 ARG CZ   1 1 
        6 14881 1 1  65 ARG H    H -12.233   2.195  -1.476 1.00 . A A .  65 ARG H    1 1 
        6 14882 1 1  65 ARG HA   H -11.380   0.960   0.905 1.00 . A A .  65 ARG HA   1 1 
        6 14883 1 1  65 ARG HB2  H -13.527   1.707   1.873 1.00 . A A .  65 ARG HB2  1 1 
        6 14884 1 1  65 ARG HB3  H -12.692   2.977   0.994 1.00 . A A .  65 ARG HB3  1 1 
        6 14885 1 1  65 ARG HD2  H -16.269   3.474   0.140 1.00 . A A .  65 ARG HD2  1 1 
        6 14886 1 1  65 ARG HD3  H -15.844   2.707   1.670 1.00 . A A .  65 ARG HD3  1 1 
        6 14887 1 1  65 ARG HE   H -13.961   4.708   0.825 1.00 . A A .  65 ARG HE   1 1 
        6 14888 1 1  65 ARG HG2  H -14.205   2.764  -0.864 1.00 . A A .  65 ARG HG2  1 1 
        6 14889 1 1  65 ARG HG3  H -14.980   1.362  -0.123 1.00 . A A .  65 ARG HG3  1 1 
        6 14890 1 1  65 ARG HH11 H -16.958   4.216   2.452 1.00 . A A .  65 ARG HH11 1 1 
        6 14891 1 1  65 ARG HH12 H -16.762   5.617   3.447 1.00 . A A .  65 ARG HH12 1 1 
        6 14892 1 1  65 ARG HH21 H -13.725   6.479   2.109 1.00 . A A .  65 ARG HH21 1 1 
        6 14893 1 1  65 ARG HH22 H -14.952   6.881   3.255 1.00 . A A .  65 ARG HH22 1 1 
        6 14894 1 1  65 ARG N    N -11.842   1.396  -1.058 1.00 . A A .  65 ARG N    1 1 
        6 14895 1 1  65 ARG NE   N -14.809   4.463   1.244 1.00 . A A .  65 ARG NE   1 1 
        6 14896 1 1  65 ARG NH1  N -16.421   5.007   2.735 1.00 . A A .  65 ARG NH1  1 1 
        6 14897 1 1  65 ARG NH2  N -14.603   6.280   2.541 1.00 . A A .  65 ARG NH2  1 1 
        6 14898 1 1  65 ARG O    O -12.725  -1.167   1.249 1.00 . A A .  65 ARG O    1 1 
        6 14899 1 1  66 GLU C    C -13.282  -3.206  -0.912 1.00 . A A .  66 GLU C    1 1 
        6 14900 1 1  66 GLU CA   C -14.309  -2.061  -0.837 1.00 . A A .  66 GLU CA   1 1 
        6 14901 1 1  66 GLU CB   C -15.266  -2.119  -2.037 1.00 . A A .  66 GLU CB   1 1 
        6 14902 1 1  66 GLU CD   C -17.225  -1.260  -0.658 1.00 . A A .  66 GLU CD   1 1 
        6 14903 1 1  66 GLU CG   C -16.426  -1.127  -1.950 1.00 . A A .  66 GLU CG   1 1 
        6 14904 1 1  66 GLU H    H -13.780  -0.100  -1.482 1.00 . A A .  66 GLU H    1 1 
        6 14905 1 1  66 GLU HA   H -14.888  -2.189   0.068 1.00 . A A .  66 GLU HA   1 1 
        6 14906 1 1  66 GLU HB2  H -14.709  -1.911  -2.939 1.00 . A A .  66 GLU HB2  1 1 
        6 14907 1 1  66 GLU HB3  H -15.681  -3.117  -2.106 1.00 . A A .  66 GLU HB3  1 1 
        6 14908 1 1  66 GLU HG2  H -16.030  -0.123  -2.011 1.00 . A A .  66 GLU HG2  1 1 
        6 14909 1 1  66 GLU HG3  H -17.091  -1.297  -2.787 1.00 . A A .  66 GLU HG3  1 1 
        6 14910 1 1  66 GLU N    N -13.658  -0.744  -0.751 1.00 . A A .  66 GLU N    1 1 
        6 14911 1 1  66 GLU O    O -13.443  -4.232  -0.249 1.00 . A A .  66 GLU O    1 1 
        6 14912 1 1  66 GLU OE1  O -17.944  -2.269  -0.501 1.00 . A A .  66 GLU OE1  1 1 
        6 14913 1 1  66 GLU OE2  O -17.124  -0.365   0.209 1.00 . A A .  66 GLU OE2  1 1 
        6 14914 1 1  67 ASN C    C -10.452  -4.173  -0.399 1.00 . A A .  67 ASN C    1 1 
        6 14915 1 1  67 ASN CA   C -11.137  -4.018  -1.771 1.00 . A A .  67 ASN CA   1 1 
        6 14916 1 1  67 ASN CB   C -10.102  -3.633  -2.840 1.00 . A A .  67 ASN CB   1 1 
        6 14917 1 1  67 ASN CG   C -10.593  -3.883  -4.261 1.00 . A A .  67 ASN CG   1 1 
        6 14918 1 1  67 ASN H    H -12.179  -2.223  -2.269 1.00 . A A .  67 ASN H    1 1 
        6 14919 1 1  67 ASN HA   H -11.579  -4.969  -2.040 1.00 . A A .  67 ASN HA   1 1 
        6 14920 1 1  67 ASN HB2  H  -9.867  -2.583  -2.740 1.00 . A A .  67 ASN HB2  1 1 
        6 14921 1 1  67 ASN HB3  H  -9.201  -4.213  -2.685 1.00 . A A .  67 ASN HB3  1 1 
        6 14922 1 1  67 ASN HD21 H -11.324  -2.051  -4.387 1.00 . A A .  67 ASN HD21 1 1 
        6 14923 1 1  67 ASN HD22 H -11.523  -3.037  -5.785 1.00 . A A .  67 ASN HD22 1 1 
        6 14924 1 1  67 ASN N    N -12.226  -3.029  -1.710 1.00 . A A .  67 ASN N    1 1 
        6 14925 1 1  67 ASN ND2  N -11.210  -2.891  -4.868 1.00 . A A .  67 ASN ND2  1 1 
        6 14926 1 1  67 ASN O    O -10.020  -5.264  -0.026 1.00 . A A .  67 ASN O    1 1 
        6 14927 1 1  67 ASN OD1  O -10.411  -4.963  -4.810 1.00 . A A .  67 ASN OD1  1 1 
        6 14928 1 1  68 ILE C    C -10.721  -3.928   2.645 1.00 . A A .  68 ILE C    1 1 
        6 14929 1 1  68 ILE CA   C  -9.823  -3.095   1.713 1.00 . A A .  68 ILE CA   1 1 
        6 14930 1 1  68 ILE CB   C  -9.685  -1.661   2.291 1.00 . A A .  68 ILE CB   1 1 
        6 14931 1 1  68 ILE CD1  C  -8.737   0.654   1.793 1.00 . A A .  68 ILE CD1  1 1 
        6 14932 1 1  68 ILE CG1  C  -8.794  -0.800   1.384 1.00 . A A .  68 ILE CG1  1 1 
        6 14933 1 1  68 ILE CG2  C  -9.123  -1.699   3.715 1.00 . A A .  68 ILE CG2  1 1 
        6 14934 1 1  68 ILE H    H -10.656  -2.215  -0.034 1.00 . A A .  68 ILE H    1 1 
        6 14935 1 1  68 ILE HA   H  -8.838  -3.546   1.678 1.00 . A A .  68 ILE HA   1 1 
        6 14936 1 1  68 ILE HB   H -10.672  -1.220   2.335 1.00 . A A .  68 ILE HB   1 1 
        6 14937 1 1  68 ILE HD11 H  -9.728   1.080   1.756 1.00 . A A .  68 ILE HD11 1 1 
        6 14938 1 1  68 ILE HD12 H  -8.092   1.192   1.115 1.00 . A A .  68 ILE HD12 1 1 
        6 14939 1 1  68 ILE HD13 H  -8.347   0.734   2.798 1.00 . A A .  68 ILE HD13 1 1 
        6 14940 1 1  68 ILE HG12 H  -7.786  -1.189   1.402 1.00 . A A .  68 ILE HG12 1 1 
        6 14941 1 1  68 ILE HG13 H  -9.172  -0.843   0.373 1.00 . A A .  68 ILE HG13 1 1 
        6 14942 1 1  68 ILE HG21 H  -9.785  -2.272   4.349 1.00 . A A .  68 ILE HG21 1 1 
        6 14943 1 1  68 ILE HG22 H  -9.041  -0.693   4.100 1.00 . A A .  68 ILE HG22 1 1 
        6 14944 1 1  68 ILE HG23 H  -8.145  -2.160   3.705 1.00 . A A .  68 ILE HG23 1 1 
        6 14945 1 1  68 ILE N    N -10.361  -3.070   0.346 1.00 . A A .  68 ILE N    1 1 
        6 14946 1 1  68 ILE O    O -10.239  -4.622   3.541 1.00 . A A .  68 ILE O    1 1 
        6 14947 1 1  69 ARG C    C -12.840  -6.120   3.068 1.00 . A A .  69 ARG C    1 1 
        6 14948 1 1  69 ARG CA   C -12.998  -4.601   3.239 1.00 . A A .  69 ARG CA   1 1 
        6 14949 1 1  69 ARG CB   C -14.427  -4.143   2.921 1.00 . A A .  69 ARG CB   1 1 
        6 14950 1 1  69 ARG CD   C -16.065  -2.196   3.008 1.00 . A A .  69 ARG CD   1 1 
        6 14951 1 1  69 ARG CG   C -14.642  -2.673   3.260 1.00 . A A .  69 ARG CG   1 1 
        6 14952 1 1  69 ARG CZ   C -17.322  -0.201   3.681 1.00 . A A .  69 ARG CZ   1 1 
        6 14953 1 1  69 ARG H    H -12.361  -3.294   1.686 1.00 . A A .  69 ARG H    1 1 
        6 14954 1 1  69 ARG HA   H -12.787  -4.359   4.272 1.00 . A A .  69 ARG HA   1 1 
        6 14955 1 1  69 ARG HB2  H -14.618  -4.288   1.867 1.00 . A A .  69 ARG HB2  1 1 
        6 14956 1 1  69 ARG HB3  H -15.125  -4.733   3.496 1.00 . A A .  69 ARG HB3  1 1 
        6 14957 1 1  69 ARG HD2  H -16.299  -2.321   1.960 1.00 . A A .  69 ARG HD2  1 1 
        6 14958 1 1  69 ARG HD3  H -16.746  -2.787   3.606 1.00 . A A .  69 ARG HD3  1 1 
        6 14959 1 1  69 ARG HE   H -15.386  -0.255   3.401 1.00 . A A .  69 ARG HE   1 1 
        6 14960 1 1  69 ARG HG2  H -14.412  -2.522   4.305 1.00 . A A .  69 ARG HG2  1 1 
        6 14961 1 1  69 ARG HG3  H -13.966  -2.080   2.660 1.00 . A A .  69 ARG HG3  1 1 
        6 14962 1 1  69 ARG HH11 H -18.479  -1.771   3.286 1.00 . A A .  69 ARG HH11 1 1 
        6 14963 1 1  69 ARG HH12 H -19.300  -0.359   3.860 1.00 . A A .  69 ARG HH12 1 1 
        6 14964 1 1  69 ARG HH21 H -16.433   1.530   4.106 1.00 . A A .  69 ARG HH21 1 1 
        6 14965 1 1  69 ARG HH22 H -18.154   1.493   4.304 1.00 . A A .  69 ARG HH22 1 1 
        6 14966 1 1  69 ARG N    N -12.032  -3.859   2.420 1.00 . A A .  69 ARG N    1 1 
        6 14967 1 1  69 ARG NE   N -16.205  -0.788   3.368 1.00 . A A .  69 ARG NE   1 1 
        6 14968 1 1  69 ARG NH1  N -18.454  -0.825   3.600 1.00 . A A .  69 ARG NH1  1 1 
        6 14969 1 1  69 ARG NH2  N -17.305   1.035   4.056 1.00 . A A .  69 ARG NH2  1 1 
        6 14970 1 1  69 ARG O    O -13.229  -6.893   3.946 1.00 . A A .  69 ARG O    1 1 
        6 14971 1 1  70 GLU C    C -10.740  -8.289   2.782 1.00 . A A .  70 GLU C    1 1 
        6 14972 1 1  70 GLU CA   C -11.854  -7.947   1.788 1.00 . A A .  70 GLU CA   1 1 
        6 14973 1 1  70 GLU CB   C -11.358  -8.243   0.367 1.00 . A A .  70 GLU CB   1 1 
        6 14974 1 1  70 GLU CD   C -11.936  -8.726  -2.034 1.00 . A A .  70 GLU CD   1 1 
        6 14975 1 1  70 GLU CG   C -12.416  -8.125  -0.721 1.00 . A A .  70 GLU CG   1 1 
        6 14976 1 1  70 GLU H    H -12.107  -5.913   1.211 1.00 . A A .  70 GLU H    1 1 
        6 14977 1 1  70 GLU HA   H -12.714  -8.568   1.998 1.00 . A A .  70 GLU HA   1 1 
        6 14978 1 1  70 GLU HB2  H -10.557  -7.557   0.129 1.00 . A A .  70 GLU HB2  1 1 
        6 14979 1 1  70 GLU HB3  H -10.965  -9.252   0.344 1.00 . A A .  70 GLU HB3  1 1 
        6 14980 1 1  70 GLU HG2  H -13.308  -8.645  -0.399 1.00 . A A .  70 GLU HG2  1 1 
        6 14981 1 1  70 GLU HG3  H -12.646  -7.080  -0.877 1.00 . A A .  70 GLU HG3  1 1 
        6 14982 1 1  70 GLU N    N -12.259  -6.546   1.945 1.00 . A A .  70 GLU N    1 1 
        6 14983 1 1  70 GLU O    O -10.778  -9.323   3.441 1.00 . A A .  70 GLU O    1 1 
        6 14984 1 1  70 GLU OE1  O -11.022  -8.149  -2.656 1.00 . A A .  70 GLU OE1  1 1 
        6 14985 1 1  70 GLU OE2  O -12.436  -9.807  -2.419 1.00 . A A .  70 GLU OE2  1 1 
        6 14986 1 1  71 ILE C    C  -9.055  -7.882   5.224 1.00 . A A .  71 ILE C    1 1 
        6 14987 1 1  71 ILE CA   C  -8.604  -7.586   3.785 1.00 . A A .  71 ILE CA   1 1 
        6 14988 1 1  71 ILE CB   C  -7.683  -6.335   3.780 1.00 . A A .  71 ILE CB   1 1 
        6 14989 1 1  71 ILE CD1  C  -6.270  -4.836   2.255 1.00 . A A .  71 ILE CD1  1 1 
        6 14990 1 1  71 ILE CG1  C  -7.136  -6.077   2.362 1.00 . A A .  71 ILE CG1  1 1 
        6 14991 1 1  71 ILE CG2  C  -6.538  -6.483   4.786 1.00 . A A .  71 ILE CG2  1 1 
        6 14992 1 1  71 ILE H    H  -9.797  -6.579   2.342 1.00 . A A .  71 ILE H    1 1 
        6 14993 1 1  71 ILE HA   H  -8.033  -8.430   3.418 1.00 . A A .  71 ILE HA   1 1 
        6 14994 1 1  71 ILE HB   H  -8.278  -5.484   4.081 1.00 . A A .  71 ILE HB   1 1 
        6 14995 1 1  71 ILE HD11 H  -6.844  -3.970   2.552 1.00 . A A .  71 ILE HD11 1 1 
        6 14996 1 1  71 ILE HD12 H  -5.939  -4.715   1.234 1.00 . A A .  71 ILE HD12 1 1 
        6 14997 1 1  71 ILE HD13 H  -5.411  -4.938   2.901 1.00 . A A .  71 ILE HD13 1 1 
        6 14998 1 1  71 ILE HG12 H  -6.539  -6.922   2.052 1.00 . A A .  71 ILE HG12 1 1 
        6 14999 1 1  71 ILE HG13 H  -7.966  -5.960   1.680 1.00 . A A .  71 ILE HG13 1 1 
        6 15000 1 1  71 ILE HG21 H  -5.940  -5.583   4.787 1.00 . A A .  71 ILE HG21 1 1 
        6 15001 1 1  71 ILE HG22 H  -5.917  -7.323   4.512 1.00 . A A .  71 ILE HG22 1 1 
        6 15002 1 1  71 ILE HG23 H  -6.944  -6.645   5.775 1.00 . A A .  71 ILE HG23 1 1 
        6 15003 1 1  71 ILE N    N  -9.752  -7.396   2.885 1.00 . A A .  71 ILE N    1 1 
        6 15004 1 1  71 ILE O    O  -8.566  -8.820   5.854 1.00 . A A .  71 ILE O    1 1 
        6 15005 1 1  72 TRP C    C -11.178  -8.657   7.273 1.00 . A A .  72 TRP C    1 1 
        6 15006 1 1  72 TRP CA   C -10.525  -7.272   7.091 1.00 . A A .  72 TRP CA   1 1 
        6 15007 1 1  72 TRP CB   C -11.550  -6.174   7.426 1.00 . A A .  72 TRP CB   1 1 
        6 15008 1 1  72 TRP CD1  C -11.715  -3.775   6.515 1.00 . A A .  72 TRP CD1  1 1 
        6 15009 1 1  72 TRP CD2  C  -9.806  -4.203   7.604 1.00 . A A .  72 TRP CD2  1 1 
        6 15010 1 1  72 TRP CE2  C  -9.780  -2.869   7.154 1.00 . A A .  72 TRP CE2  1 1 
        6 15011 1 1  72 TRP CE3  C  -8.703  -4.693   8.314 1.00 . A A .  72 TRP CE3  1 1 
        6 15012 1 1  72 TRP CG   C -11.058  -4.769   7.185 1.00 . A A .  72 TRP CG   1 1 
        6 15013 1 1  72 TRP CH2  C  -7.639  -2.527   8.088 1.00 . A A .  72 TRP CH2  1 1 
        6 15014 1 1  72 TRP CZ2  C  -8.701  -2.021   7.392 1.00 . A A .  72 TRP CZ2  1 1 
        6 15015 1 1  72 TRP CZ3  C  -7.634  -3.849   8.549 1.00 . A A .  72 TRP CZ3  1 1 
        6 15016 1 1  72 TRP H    H -10.354  -6.360   5.175 1.00 . A A .  72 TRP H    1 1 
        6 15017 1 1  72 TRP HA   H  -9.690  -7.191   7.774 1.00 . A A .  72 TRP HA   1 1 
        6 15018 1 1  72 TRP HB2  H -12.433  -6.322   6.819 1.00 . A A .  72 TRP HB2  1 1 
        6 15019 1 1  72 TRP HB3  H -11.823  -6.257   8.469 1.00 . A A .  72 TRP HB3  1 1 
        6 15020 1 1  72 TRP HD1  H -12.696  -3.885   6.073 1.00 . A A .  72 TRP HD1  1 1 
        6 15021 1 1  72 TRP HE1  H -11.215  -1.783   6.081 1.00 . A A .  72 TRP HE1  1 1 
        6 15022 1 1  72 TRP HE3  H  -8.680  -5.709   8.679 1.00 . A A .  72 TRP HE3  1 1 
        6 15023 1 1  72 TRP HH2  H  -6.780  -1.903   8.292 1.00 . A A .  72 TRP HH2  1 1 
        6 15024 1 1  72 TRP HZ2  H  -8.690  -0.998   7.044 1.00 . A A .  72 TRP HZ2  1 1 
        6 15025 1 1  72 TRP HZ3  H  -6.774  -4.210   9.094 1.00 . A A .  72 TRP HZ3  1 1 
        6 15026 1 1  72 TRP N    N -10.003  -7.091   5.728 1.00 . A A .  72 TRP N    1 1 
        6 15027 1 1  72 TRP NE1  N -10.958  -2.631   6.499 1.00 . A A .  72 TRP NE1  1 1 
        6 15028 1 1  72 TRP O    O -11.155  -9.232   8.363 1.00 . A A .  72 TRP O    1 1 
        6 15029 1 1  73 GLU C    C -11.528 -11.661   5.946 1.00 . A A .  73 GLU C    1 1 
        6 15030 1 1  73 GLU CA   C -12.468 -10.477   6.245 1.00 . A A .  73 GLU CA   1 1 
        6 15031 1 1  73 GLU CB   C -13.637 -10.471   5.240 1.00 . A A .  73 GLU CB   1 1 
        6 15032 1 1  73 GLU CD   C -15.574 -11.745   4.188 1.00 . A A .  73 GLU CD   1 1 
        6 15033 1 1  73 GLU CG   C -14.434 -11.775   5.198 1.00 . A A .  73 GLU CG   1 1 
        6 15034 1 1  73 GLU H    H -11.729  -8.694   5.353 1.00 . A A .  73 GLU H    1 1 
        6 15035 1 1  73 GLU HA   H -12.869 -10.598   7.242 1.00 . A A .  73 GLU HA   1 1 
        6 15036 1 1  73 GLU HB2  H -14.316  -9.670   5.501 1.00 . A A .  73 GLU HB2  1 1 
        6 15037 1 1  73 GLU HB3  H -13.244 -10.284   4.250 1.00 . A A .  73 GLU HB3  1 1 
        6 15038 1 1  73 GLU HG2  H -13.763 -12.583   4.937 1.00 . A A .  73 GLU HG2  1 1 
        6 15039 1 1  73 GLU HG3  H -14.845 -11.960   6.181 1.00 . A A .  73 GLU HG3  1 1 
        6 15040 1 1  73 GLU N    N -11.764  -9.186   6.199 1.00 . A A .  73 GLU N    1 1 
        6 15041 1 1  73 GLU O    O -11.707 -12.758   6.477 1.00 . A A .  73 GLU O    1 1 
        6 15042 1 1  73 GLU OE1  O -15.316 -11.950   2.983 1.00 . A A .  73 GLU OE1  1 1 
        6 15043 1 1  73 GLU OE2  O -16.737 -11.519   4.597 1.00 . A A .  73 GLU OE2  1 1 
        6 15044 1 1  74 ARG C    C  -8.383 -12.668   5.494 1.00 . A A .  74 ARG C    1 1 
        6 15045 1 1  74 ARG CA   C  -9.644 -12.516   4.628 1.00 . A A .  74 ARG CA   1 1 
        6 15046 1 1  74 ARG CB   C  -9.239 -12.262   3.168 1.00 . A A .  74 ARG CB   1 1 
        6 15047 1 1  74 ARG CD   C  -9.980 -12.046   0.751 1.00 . A A .  74 ARG CD   1 1 
        6 15048 1 1  74 ARG CG   C -10.425 -12.169   2.207 1.00 . A A .  74 ARG CG   1 1 
        6 15049 1 1  74 ARG CZ   C -11.988 -12.630  -0.542 1.00 . A A .  74 ARG CZ   1 1 
        6 15050 1 1  74 ARG H    H -10.372 -10.523   4.784 1.00 . A A .  74 ARG H    1 1 
        6 15051 1 1  74 ARG HA   H -10.203 -13.439   4.673 1.00 . A A .  74 ARG HA   1 1 
        6 15052 1 1  74 ARG HB2  H  -8.690 -11.331   3.116 1.00 . A A .  74 ARG HB2  1 1 
        6 15053 1 1  74 ARG HB3  H  -8.594 -13.065   2.839 1.00 . A A .  74 ARG HB3  1 1 
        6 15054 1 1  74 ARG HD2  H  -9.256 -11.247   0.674 1.00 . A A .  74 ARG HD2  1 1 
        6 15055 1 1  74 ARG HD3  H  -9.519 -12.977   0.448 1.00 . A A .  74 ARG HD3  1 1 
        6 15056 1 1  74 ARG HE   H -11.188 -10.833  -0.472 1.00 . A A .  74 ARG HE   1 1 
        6 15057 1 1  74 ARG HG2  H -11.031 -13.058   2.311 1.00 . A A .  74 ARG HG2  1 1 
        6 15058 1 1  74 ARG HG3  H -11.015 -11.301   2.465 1.00 . A A .  74 ARG HG3  1 1 
        6 15059 1 1  74 ARG HH11 H -11.149 -14.175   0.394 1.00 . A A .  74 ARG HH11 1 1 
        6 15060 1 1  74 ARG HH12 H -12.590 -14.526  -0.491 1.00 . A A .  74 ARG HH12 1 1 
        6 15061 1 1  74 ARG HH21 H -13.010 -11.309  -1.625 1.00 . A A .  74 ARG HH21 1 1 
        6 15062 1 1  74 ARG HH22 H -13.637 -12.923  -1.619 1.00 . A A .  74 ARG HH22 1 1 
        6 15063 1 1  74 ARG N    N -10.525 -11.435   5.099 1.00 . A A .  74 ARG N    1 1 
        6 15064 1 1  74 ARG NE   N -11.100 -11.752  -0.147 1.00 . A A .  74 ARG NE   1 1 
        6 15065 1 1  74 ARG NH1  N -11.901 -13.873  -0.185 1.00 . A A .  74 ARG NH1  1 1 
        6 15066 1 1  74 ARG NH2  N -12.952 -12.260  -1.323 1.00 . A A .  74 ARG NH2  1 1 
        6 15067 1 1  74 ARG O    O  -7.861 -13.774   5.656 1.00 . A A .  74 ARG O    1 1 
        6 15068 1 1  75 TYR C    C  -6.898 -11.088   8.270 1.00 . A A .  75 TYR C    1 1 
        6 15069 1 1  75 TYR CA   C  -6.648 -11.578   6.831 1.00 . A A .  75 TYR CA   1 1 
        6 15070 1 1  75 TYR CB   C  -5.577 -10.713   6.148 1.00 . A A .  75 TYR CB   1 1 
        6 15071 1 1  75 TYR CD1  C  -4.997 -12.209   4.182 1.00 . A A .  75 TYR CD1  1 1 
        6 15072 1 1  75 TYR CD2  C  -5.781 -10.004   3.723 1.00 . A A .  75 TYR CD2  1 1 
        6 15073 1 1  75 TYR CE1  C  -4.889 -12.456   2.827 1.00 . A A .  75 TYR CE1  1 1 
        6 15074 1 1  75 TYR CE2  C  -5.674 -10.244   2.366 1.00 . A A .  75 TYR CE2  1 1 
        6 15075 1 1  75 TYR CG   C  -5.445 -10.980   4.656 1.00 . A A .  75 TYR CG   1 1 
        6 15076 1 1  75 TYR CZ   C  -5.228 -11.471   1.923 1.00 . A A .  75 TYR CZ   1 1 
        6 15077 1 1  75 TYR H    H  -8.359 -10.713   5.915 1.00 . A A .  75 TYR H    1 1 
        6 15078 1 1  75 TYR HA   H  -6.293 -12.600   6.873 1.00 . A A .  75 TYR HA   1 1 
        6 15079 1 1  75 TYR HB2  H  -5.829  -9.670   6.278 1.00 . A A .  75 TYR HB2  1 1 
        6 15080 1 1  75 TYR HB3  H  -4.617 -10.905   6.607 1.00 . A A .  75 TYR HB3  1 1 
        6 15081 1 1  75 TYR HD1  H  -4.733 -12.982   4.889 1.00 . A A .  75 TYR HD1  1 1 
        6 15082 1 1  75 TYR HD2  H  -6.128  -9.042   4.072 1.00 . A A .  75 TYR HD2  1 1 
        6 15083 1 1  75 TYR HE1  H  -4.540 -13.417   2.480 1.00 . A A .  75 TYR HE1  1 1 
        6 15084 1 1  75 TYR HE2  H  -5.941  -9.472   1.660 1.00 . A A .  75 TYR HE2  1 1 
        6 15085 1 1  75 TYR HH   H  -5.465 -12.598   0.380 1.00 . A A .  75 TYR HH   1 1 
        6 15086 1 1  75 TYR N    N  -7.886 -11.561   6.041 1.00 . A A .  75 TYR N    1 1 
        6 15087 1 1  75 TYR O    O  -6.693  -9.915   8.583 1.00 . A A .  75 TYR O    1 1 
        6 15088 1 1  75 TYR OH   O  -5.124 -11.715   0.573 1.00 . A A .  75 TYR OH   1 1 
        6 15089 1 1  76 PRO C    C  -6.553 -11.119  11.415 1.00 . A A .  76 PRO C    1 1 
        6 15090 1 1  76 PRO CA   C  -7.720 -11.632  10.551 1.00 . A A .  76 PRO CA   1 1 
        6 15091 1 1  76 PRO CB   C  -8.277 -12.947  11.117 1.00 . A A .  76 PRO CB   1 1 
        6 15092 1 1  76 PRO CD   C  -7.461 -13.447   8.928 1.00 . A A .  76 PRO CD   1 1 
        6 15093 1 1  76 PRO CG   C  -7.614 -14.016  10.314 1.00 . A A .  76 PRO CG   1 1 
        6 15094 1 1  76 PRO HA   H  -8.503 -10.887  10.545 1.00 . A A .  76 PRO HA   1 1 
        6 15095 1 1  76 PRO HB2  H  -8.031 -13.031  12.169 1.00 . A A .  76 PRO HB2  1 1 
        6 15096 1 1  76 PRO HB3  H  -9.351 -12.971  10.993 1.00 . A A .  76 PRO HB3  1 1 
        6 15097 1 1  76 PRO HD2  H  -6.573 -13.844   8.453 1.00 . A A .  76 PRO HD2  1 1 
        6 15098 1 1  76 PRO HD3  H  -8.337 -13.657   8.330 1.00 . A A .  76 PRO HD3  1 1 
        6 15099 1 1  76 PRO HG2  H  -6.646 -14.247  10.736 1.00 . A A .  76 PRO HG2  1 1 
        6 15100 1 1  76 PRO HG3  H  -8.234 -14.899  10.291 1.00 . A A .  76 PRO HG3  1 1 
        6 15101 1 1  76 PRO N    N  -7.326 -11.996   9.173 1.00 . A A .  76 PRO N    1 1 
        6 15102 1 1  76 PRO O    O  -6.769 -10.398  12.391 1.00 . A A .  76 PRO O    1 1 
        6 15103 1 1  77 GLN C    C  -3.294 -10.058  11.024 1.00 . A A .  77 GLN C    1 1 
        6 15104 1 1  77 GLN CA   C  -4.134 -11.075  11.820 1.00 . A A .  77 GLN CA   1 1 
        6 15105 1 1  77 GLN CB   C  -3.285 -12.296  12.195 1.00 . A A .  77 GLN CB   1 1 
        6 15106 1 1  77 GLN CD   C  -4.378 -12.832  14.424 1.00 . A A .  77 GLN CD   1 1 
        6 15107 1 1  77 GLN CG   C  -4.029 -13.332  13.032 1.00 . A A .  77 GLN CG   1 1 
        6 15108 1 1  77 GLN H    H  -5.214 -12.104  10.299 1.00 . A A .  77 GLN H    1 1 
        6 15109 1 1  77 GLN HA   H  -4.472 -10.597  12.729 1.00 . A A .  77 GLN HA   1 1 
        6 15110 1 1  77 GLN HB2  H  -2.945 -12.776  11.287 1.00 . A A .  77 GLN HB2  1 1 
        6 15111 1 1  77 GLN HB3  H  -2.422 -11.964  12.756 1.00 . A A .  77 GLN HB3  1 1 
        6 15112 1 1  77 GLN HE21 H  -6.084 -12.075  13.773 1.00 . A A .  77 GLN HE21 1 1 
        6 15113 1 1  77 GLN HE22 H  -5.764 -11.873  15.455 1.00 . A A .  77 GLN HE22 1 1 
        6 15114 1 1  77 GLN HG2  H  -4.946 -13.597  12.524 1.00 . A A .  77 GLN HG2  1 1 
        6 15115 1 1  77 GLN HG3  H  -3.409 -14.212  13.127 1.00 . A A .  77 GLN HG3  1 1 
        6 15116 1 1  77 GLN N    N  -5.325 -11.507  11.069 1.00 . A A .  77 GLN N    1 1 
        6 15117 1 1  77 GLN NE2  N  -5.523 -12.196  14.563 1.00 . A A .  77 GLN NE2  1 1 
        6 15118 1 1  77 GLN O    O  -2.211  -9.666  11.461 1.00 . A A .  77 GLN O    1 1 
        6 15119 1 1  77 GLN OE1  O  -3.617 -13.018  15.371 1.00 . A A .  77 GLN OE1  1 1 
        6 15120 1 1  78 LEU C    C  -1.706  -8.913   8.659 1.00 . A A .  78 LEU C    1 1 
        6 15121 1 1  78 LEU CA   C  -3.172  -8.596   9.031 1.00 . A A .  78 LEU CA   1 1 
        6 15122 1 1  78 LEU CB   C  -3.250  -7.242   9.759 1.00 . A A .  78 LEU CB   1 1 
        6 15123 1 1  78 LEU CD1  C  -4.640  -5.426  10.837 1.00 . A A .  78 LEU CD1  1 1 
        6 15124 1 1  78 LEU CD2  C  -5.513  -6.650   8.820 1.00 . A A .  78 LEU CD2  1 1 
        6 15125 1 1  78 LEU CG   C  -4.673  -6.759  10.092 1.00 . A A .  78 LEU CG   1 1 
        6 15126 1 1  78 LEU H    H  -4.646 -10.038   9.550 1.00 . A A .  78 LEU H    1 1 
        6 15127 1 1  78 LEU HA   H  -3.742  -8.524   8.117 1.00 . A A .  78 LEU HA   1 1 
        6 15128 1 1  78 LEU HB2  H  -2.693  -7.324  10.684 1.00 . A A .  78 LEU HB2  1 1 
        6 15129 1 1  78 LEU HB3  H  -2.775  -6.495   9.140 1.00 . A A .  78 LEU HB3  1 1 
        6 15130 1 1  78 LEU HD11 H  -4.062  -5.533  11.744 1.00 . A A .  78 LEU HD11 1 1 
        6 15131 1 1  78 LEU HD12 H  -5.648  -5.129  11.090 1.00 . A A .  78 LEU HD12 1 1 
        6 15132 1 1  78 LEU HD13 H  -4.191  -4.668  10.211 1.00 . A A .  78 LEU HD13 1 1 
        6 15133 1 1  78 LEU HD21 H  -6.506  -6.305   9.072 1.00 . A A .  78 LEU HD21 1 1 
        6 15134 1 1  78 LEU HD22 H  -5.580  -7.620   8.347 1.00 . A A .  78 LEU HD22 1 1 
        6 15135 1 1  78 LEU HD23 H  -5.052  -5.949   8.139 1.00 . A A .  78 LEU HD23 1 1 
        6 15136 1 1  78 LEU HG   H  -5.144  -7.483  10.739 1.00 . A A .  78 LEU HG   1 1 
        6 15137 1 1  78 LEU N    N  -3.806  -9.643   9.859 1.00 . A A .  78 LEU N    1 1 
        6 15138 1 1  78 LEU O    O  -0.878  -8.009   8.545 1.00 . A A .  78 LEU O    1 1 
        6 15139 1 1  79 ASP C    C   0.289 -10.310   6.577 1.00 . A A .  79 ASP C    1 1 
        6 15140 1 1  79 ASP CA   C  -0.033 -10.610   8.058 1.00 . A A .  79 ASP CA   1 1 
        6 15141 1 1  79 ASP CB   C   0.133 -12.117   8.302 1.00 . A A .  79 ASP CB   1 1 
        6 15142 1 1  79 ASP CG   C  -0.544 -12.588   9.569 1.00 . A A .  79 ASP CG   1 1 
        6 15143 1 1  79 ASP H    H  -2.104 -10.865   8.484 1.00 . A A .  79 ASP H    1 1 
        6 15144 1 1  79 ASP HA   H   0.661 -10.071   8.686 1.00 . A A .  79 ASP HA   1 1 
        6 15145 1 1  79 ASP HB2  H  -0.292 -12.660   7.469 1.00 . A A .  79 ASP HB2  1 1 
        6 15146 1 1  79 ASP HB3  H   1.188 -12.348   8.370 1.00 . A A .  79 ASP HB3  1 1 
        6 15147 1 1  79 ASP N    N  -1.401 -10.188   8.415 1.00 . A A .  79 ASP N    1 1 
        6 15148 1 1  79 ASP O    O   0.933 -11.116   5.898 1.00 . A A .  79 ASP O    1 1 
        6 15149 1 1  79 ASP OD1  O  -1.743 -12.945   9.502 1.00 . A A .  79 ASP OD1  1 1 
        6 15150 1 1  79 ASP OD2  O   0.113 -12.629  10.627 1.00 . A A .  79 ASP OD2  1 1 
        6 15151 1 1  80 VAL C    C   0.554  -7.400   4.435 1.00 . A A .  80 VAL C    1 1 
        6 15152 1 1  80 VAL CA   C   0.022  -8.825   4.652 1.00 . A A .  80 VAL CA   1 1 
        6 15153 1 1  80 VAL CB   C  -1.311  -8.988   3.870 1.00 . A A .  80 VAL CB   1 1 
        6 15154 1 1  80 VAL CG1  C  -1.758 -10.449   3.851 1.00 . A A .  80 VAL CG1  1 1 
        6 15155 1 1  80 VAL CG2  C  -2.401  -8.093   4.461 1.00 . A A .  80 VAL CG2  1 1 
        6 15156 1 1  80 VAL H    H  -0.566  -8.501   6.673 1.00 . A A .  80 VAL H    1 1 
        6 15157 1 1  80 VAL HA   H   0.738  -9.522   4.236 1.00 . A A .  80 VAL HA   1 1 
        6 15158 1 1  80 VAL HB   H  -1.141  -8.679   2.846 1.00 . A A .  80 VAL HB   1 1 
        6 15159 1 1  80 VAL HG11 H  -0.994 -11.056   3.388 1.00 . A A .  80 VAL HG11 1 1 
        6 15160 1 1  80 VAL HG12 H  -2.677 -10.540   3.288 1.00 . A A .  80 VAL HG12 1 1 
        6 15161 1 1  80 VAL HG13 H  -1.924 -10.793   4.863 1.00 . A A .  80 VAL HG13 1 1 
        6 15162 1 1  80 VAL HG21 H  -3.322  -8.235   3.914 1.00 . A A .  80 VAL HG21 1 1 
        6 15163 1 1  80 VAL HG22 H  -2.099  -7.058   4.388 1.00 . A A .  80 VAL HG22 1 1 
        6 15164 1 1  80 VAL HG23 H  -2.559  -8.349   5.499 1.00 . A A .  80 VAL HG23 1 1 
        6 15165 1 1  80 VAL N    N  -0.143  -9.154   6.075 1.00 . A A .  80 VAL N    1 1 
        6 15166 1 1  80 VAL O    O   0.154  -6.458   5.119 1.00 . A A .  80 VAL O    1 1 
        6 15167 1 1  81 VAL C    C   1.080  -5.366   1.939 1.00 . A A .  81 VAL C    1 1 
        6 15168 1 1  81 VAL CA   C   1.957  -5.938   3.063 1.00 . A A .  81 VAL CA   1 1 
        6 15169 1 1  81 VAL CB   C   3.428  -6.006   2.579 1.00 . A A .  81 VAL CB   1 1 
        6 15170 1 1  81 VAL CG1  C   3.941  -4.617   2.193 1.00 . A A .  81 VAL CG1  1 1 
        6 15171 1 1  81 VAL CG2  C   4.323  -6.639   3.643 1.00 . A A .  81 VAL CG2  1 1 
        6 15172 1 1  81 VAL H    H   1.817  -8.056   3.030 1.00 . A A .  81 VAL H    1 1 
        6 15173 1 1  81 VAL HA   H   1.910  -5.277   3.921 1.00 . A A .  81 VAL HA   1 1 
        6 15174 1 1  81 VAL HB   H   3.464  -6.631   1.696 1.00 . A A .  81 VAL HB   1 1 
        6 15175 1 1  81 VAL HG11 H   3.357  -4.233   1.369 1.00 . A A .  81 VAL HG11 1 1 
        6 15176 1 1  81 VAL HG12 H   4.979  -4.682   1.899 1.00 . A A .  81 VAL HG12 1 1 
        6 15177 1 1  81 VAL HG13 H   3.849  -3.951   3.038 1.00 . A A .  81 VAL HG13 1 1 
        6 15178 1 1  81 VAL HG21 H   5.340  -6.685   3.282 1.00 . A A .  81 VAL HG21 1 1 
        6 15179 1 1  81 VAL HG22 H   3.974  -7.639   3.860 1.00 . A A .  81 VAL HG22 1 1 
        6 15180 1 1  81 VAL HG23 H   4.288  -6.045   4.544 1.00 . A A .  81 VAL HG23 1 1 
        6 15181 1 1  81 VAL N    N   1.464  -7.255   3.474 1.00 . A A .  81 VAL N    1 1 
        6 15182 1 1  81 VAL O    O   1.105  -5.860   0.809 1.00 . A A .  81 VAL O    1 1 
        6 15183 1 1  82 VAL C    C   0.085  -2.589   0.515 1.00 . A A .  82 VAL C    1 1 
        6 15184 1 1  82 VAL CA   C  -0.609  -3.731   1.275 1.00 . A A .  82 VAL CA   1 1 
        6 15185 1 1  82 VAL CB   C  -1.890  -3.189   1.963 1.00 . A A .  82 VAL CB   1 1 
        6 15186 1 1  82 VAL CG1  C  -2.869  -2.617   0.938 1.00 . A A .  82 VAL CG1  1 1 
        6 15187 1 1  82 VAL CG2  C  -2.555  -4.282   2.800 1.00 . A A .  82 VAL CG2  1 1 
        6 15188 1 1  82 VAL H    H   0.323  -3.984   3.171 1.00 . A A .  82 VAL H    1 1 
        6 15189 1 1  82 VAL HA   H  -0.904  -4.497   0.568 1.00 . A A .  82 VAL HA   1 1 
        6 15190 1 1  82 VAL HB   H  -1.600  -2.388   2.631 1.00 . A A .  82 VAL HB   1 1 
        6 15191 1 1  82 VAL HG11 H  -2.409  -1.788   0.420 1.00 . A A .  82 VAL HG11 1 1 
        6 15192 1 1  82 VAL HG12 H  -3.762  -2.274   1.442 1.00 . A A .  82 VAL HG12 1 1 
        6 15193 1 1  82 VAL HG13 H  -3.134  -3.384   0.222 1.00 . A A .  82 VAL HG13 1 1 
        6 15194 1 1  82 VAL HG21 H  -3.444  -3.888   3.272 1.00 . A A .  82 VAL HG21 1 1 
        6 15195 1 1  82 VAL HG22 H  -1.867  -4.626   3.559 1.00 . A A .  82 VAL HG22 1 1 
        6 15196 1 1  82 VAL HG23 H  -2.827  -5.112   2.161 1.00 . A A .  82 VAL HG23 1 1 
        6 15197 1 1  82 VAL N    N   0.295  -4.342   2.256 1.00 . A A .  82 VAL N    1 1 
        6 15198 1 1  82 VAL O    O   0.607  -1.660   1.122 1.00 . A A .  82 VAL O    1 1 
        6 15199 1 1  83 ILE C    C  -0.310  -0.995  -2.603 1.00 . A A .  83 ILE C    1 1 
        6 15200 1 1  83 ILE CA   C   0.716  -1.622  -1.645 1.00 . A A .  83 ILE CA   1 1 
        6 15201 1 1  83 ILE CB   C   1.905  -2.181  -2.470 1.00 . A A .  83 ILE CB   1 1 
        6 15202 1 1  83 ILE CD1  C   4.076  -3.521  -2.284 1.00 . A A .  83 ILE CD1  1 1 
        6 15203 1 1  83 ILE CG1  C   2.924  -2.870  -1.546 1.00 . A A .  83 ILE CG1  1 1 
        6 15204 1 1  83 ILE CG2  C   2.578  -1.061  -3.263 1.00 . A A .  83 ILE CG2  1 1 
        6 15205 1 1  83 ILE H    H  -0.317  -3.443  -1.250 1.00 . A A .  83 ILE H    1 1 
        6 15206 1 1  83 ILE HA   H   1.095  -0.850  -0.985 1.00 . A A .  83 ILE HA   1 1 
        6 15207 1 1  83 ILE HB   H   1.517  -2.906  -3.172 1.00 . A A .  83 ILE HB   1 1 
        6 15208 1 1  83 ILE HD11 H   3.693  -4.256  -2.978 1.00 . A A .  83 ILE HD11 1 1 
        6 15209 1 1  83 ILE HD12 H   4.728  -4.006  -1.574 1.00 . A A .  83 ILE HD12 1 1 
        6 15210 1 1  83 ILE HD13 H   4.629  -2.768  -2.827 1.00 . A A .  83 ILE HD13 1 1 
        6 15211 1 1  83 ILE HG12 H   3.340  -2.138  -0.871 1.00 . A A .  83 ILE HG12 1 1 
        6 15212 1 1  83 ILE HG13 H   2.422  -3.637  -0.974 1.00 . A A .  83 ILE HG13 1 1 
        6 15213 1 1  83 ILE HG21 H   3.403  -1.464  -3.831 1.00 . A A .  83 ILE HG21 1 1 
        6 15214 1 1  83 ILE HG22 H   2.945  -0.305  -2.582 1.00 . A A .  83 ILE HG22 1 1 
        6 15215 1 1  83 ILE HG23 H   1.861  -0.616  -3.939 1.00 . A A .  83 ILE HG23 1 1 
        6 15216 1 1  83 ILE N    N   0.098  -2.666  -0.815 1.00 . A A .  83 ILE N    1 1 
        6 15217 1 1  83 ILE O    O  -1.109  -1.697  -3.213 1.00 . A A .  83 ILE O    1 1 
        6 15218 1 1  84 VAL C    C  -0.440   1.893  -4.645 1.00 . A A .  84 VAL C    1 1 
        6 15219 1 1  84 VAL CA   C  -1.204   1.061  -3.601 1.00 . A A .  84 VAL CA   1 1 
        6 15220 1 1  84 VAL CB   C  -2.122   1.996  -2.772 1.00 . A A .  84 VAL CB   1 1 
        6 15221 1 1  84 VAL CG1  C  -3.154   2.689  -3.663 1.00 . A A .  84 VAL CG1  1 1 
        6 15222 1 1  84 VAL CG2  C  -2.806   1.221  -1.645 1.00 . A A .  84 VAL CG2  1 1 
        6 15223 1 1  84 VAL H    H   0.399   0.831  -2.237 1.00 . A A .  84 VAL H    1 1 
        6 15224 1 1  84 VAL HA   H  -1.828   0.340  -4.115 1.00 . A A .  84 VAL HA   1 1 
        6 15225 1 1  84 VAL HB   H  -1.502   2.762  -2.322 1.00 . A A .  84 VAL HB   1 1 
        6 15226 1 1  84 VAL HG11 H  -3.763   3.350  -3.063 1.00 . A A .  84 VAL HG11 1 1 
        6 15227 1 1  84 VAL HG12 H  -3.784   1.947  -4.131 1.00 . A A .  84 VAL HG12 1 1 
        6 15228 1 1  84 VAL HG13 H  -2.647   3.262  -4.426 1.00 . A A .  84 VAL HG13 1 1 
        6 15229 1 1  84 VAL HG21 H  -3.422   1.894  -1.066 1.00 . A A .  84 VAL HG21 1 1 
        6 15230 1 1  84 VAL HG22 H  -2.057   0.778  -1.004 1.00 . A A .  84 VAL HG22 1 1 
        6 15231 1 1  84 VAL HG23 H  -3.424   0.441  -2.066 1.00 . A A .  84 VAL HG23 1 1 
        6 15232 1 1  84 VAL N    N  -0.274   0.328  -2.733 1.00 . A A .  84 VAL N    1 1 
        6 15233 1 1  84 VAL O    O   0.530   2.581  -4.319 1.00 . A A .  84 VAL O    1 1 
        6 15234 1 1  85 THR C    C  -0.514   4.003  -7.143 1.00 . A A .  85 THR C    1 1 
        6 15235 1 1  85 THR CA   C  -0.199   2.494  -7.020 1.00 . A A .  85 THR CA   1 1 
        6 15236 1 1  85 THR CB   C  -0.560   1.795  -8.353 1.00 . A A .  85 THR CB   1 1 
        6 15237 1 1  85 THR CG2  C  -0.091   0.343  -8.353 1.00 . A A .  85 THR CG2  1 1 
        6 15238 1 1  85 THR H    H  -1.723   1.344  -6.076 1.00 . A A .  85 THR H    1 1 
        6 15239 1 1  85 THR HA   H   0.866   2.379  -6.862 1.00 . A A .  85 THR HA   1 1 
        6 15240 1 1  85 THR HB   H  -0.070   2.316  -9.164 1.00 . A A .  85 THR HB   1 1 
        6 15241 1 1  85 THR HG1  H  -2.196   2.562  -9.167 1.00 . A A .  85 THR HG1  1 1 
        6 15242 1 1  85 THR HG21 H  -0.364  -0.124  -9.288 1.00 . A A .  85 THR HG21 1 1 
        6 15243 1 1  85 THR HG22 H  -0.559  -0.191  -7.537 1.00 . A A .  85 THR HG22 1 1 
        6 15244 1 1  85 THR HG23 H   0.983   0.309  -8.235 1.00 . A A .  85 THR HG23 1 1 
        6 15245 1 1  85 THR N    N  -0.895   1.842  -5.895 1.00 . A A .  85 THR N    1 1 
        6 15246 1 1  85 THR O    O  -0.697   4.522  -8.249 1.00 . A A .  85 THR O    1 1 
        6 15247 1 1  85 THR OG1  O  -1.981   1.836  -8.564 1.00 . A A .  85 THR OG1  1 1 
        6 15248 1 1  86 THR C    C  -0.598   6.760  -4.595 1.00 . A A .  86 THR C    1 1 
        6 15249 1 1  86 THR CA   C  -0.777   6.168  -6.000 1.00 . A A .  86 THR CA   1 1 
        6 15250 1 1  86 THR CB   C  -2.197   6.536  -6.509 1.00 . A A .  86 THR CB   1 1 
        6 15251 1 1  86 THR CG2  C  -3.283   5.829  -5.703 1.00 . A A .  86 THR CG2  1 1 
        6 15252 1 1  86 THR H    H  -0.392   4.247  -5.161 1.00 . A A .  86 THR H    1 1 
        6 15253 1 1  86 THR HA   H  -0.052   6.624  -6.662 1.00 . A A .  86 THR HA   1 1 
        6 15254 1 1  86 THR HB   H  -2.281   6.228  -7.543 1.00 . A A .  86 THR HB   1 1 
        6 15255 1 1  86 THR HG1  H  -2.849   8.258  -7.228 1.00 . A A .  86 THR HG1  1 1 
        6 15256 1 1  86 THR HG21 H  -3.203   6.114  -4.664 1.00 . A A .  86 THR HG21 1 1 
        6 15257 1 1  86 THR HG22 H  -3.163   4.759  -5.794 1.00 . A A .  86 THR HG22 1 1 
        6 15258 1 1  86 THR HG23 H  -4.256   6.113  -6.079 1.00 . A A .  86 THR HG23 1 1 
        6 15259 1 1  86 THR N    N  -0.542   4.710  -6.011 1.00 . A A .  86 THR N    1 1 
        6 15260 1 1  86 THR O    O  -0.844   6.085  -3.600 1.00 . A A .  86 THR O    1 1 
        6 15261 1 1  86 THR OG1  O  -2.394   7.956  -6.433 1.00 . A A .  86 THR OG1  1 1 
        6 15262 1 1  87 ASP C    C  -1.070   9.861  -3.119 1.00 . A A .  87 ASP C    1 1 
        6 15263 1 1  87 ASP CA   C  -0.026   8.731  -3.241 1.00 . A A .  87 ASP CA   1 1 
        6 15264 1 1  87 ASP CB   C   1.403   9.288  -3.087 1.00 . A A .  87 ASP CB   1 1 
        6 15265 1 1  87 ASP CG   C   1.778  10.280  -4.179 1.00 . A A .  87 ASP CG   1 1 
        6 15266 1 1  87 ASP H    H   0.079   8.488  -5.350 1.00 . A A .  87 ASP H    1 1 
        6 15267 1 1  87 ASP HA   H  -0.207   8.017  -2.448 1.00 . A A .  87 ASP HA   1 1 
        6 15268 1 1  87 ASP HB2  H   1.490   9.783  -2.129 1.00 . A A .  87 ASP HB2  1 1 
        6 15269 1 1  87 ASP HB3  H   2.105   8.465  -3.119 1.00 . A A .  87 ASP HB3  1 1 
        6 15270 1 1  87 ASP N    N  -0.162   8.021  -4.524 1.00 . A A .  87 ASP N    1 1 
        6 15271 1 1  87 ASP O    O  -0.881  10.820  -2.364 1.00 . A A .  87 ASP O    1 1 
        6 15272 1 1  87 ASP OD1  O   2.149   9.841  -5.285 1.00 . A A .  87 ASP OD1  1 1 
        6 15273 1 1  87 ASP OD2  O   1.716  11.504  -3.936 1.00 . A A .  87 ASP OD2  1 1 
        6 15274 1 1  88 ASP C    C  -3.841  10.941  -2.438 1.00 . A A .  88 ASP C    1 1 
        6 15275 1 1  88 ASP CA   C  -3.260  10.721  -3.846 1.00 . A A .  88 ASP CA   1 1 
        6 15276 1 1  88 ASP CB   C  -4.376  10.304  -4.812 1.00 . A A .  88 ASP CB   1 1 
        6 15277 1 1  88 ASP CG   C  -5.521  11.306  -4.849 1.00 . A A .  88 ASP CG   1 1 
        6 15278 1 1  88 ASP H    H  -2.277   8.928  -4.418 1.00 . A A .  88 ASP H    1 1 
        6 15279 1 1  88 ASP HA   H  -2.838  11.655  -4.191 1.00 . A A .  88 ASP HA   1 1 
        6 15280 1 1  88 ASP HB2  H  -3.966  10.214  -5.809 1.00 . A A .  88 ASP HB2  1 1 
        6 15281 1 1  88 ASP HB3  H  -4.768   9.346  -4.503 1.00 . A A .  88 ASP HB3  1 1 
        6 15282 1 1  88 ASP N    N  -2.181   9.723  -3.853 1.00 . A A .  88 ASP N    1 1 
        6 15283 1 1  88 ASP O    O  -3.974  10.004  -1.643 1.00 . A A .  88 ASP O    1 1 
        6 15284 1 1  88 ASP OD1  O  -5.430  12.296  -5.607 1.00 . A A .  88 ASP OD1  1 1 
        6 15285 1 1  88 ASP OD2  O  -6.511  11.113  -4.110 1.00 . A A .  88 ASP OD2  1 1 
        6 15286 1 1  89 LYS C    C  -5.940  11.722  -0.428 1.00 . A A .  89 LYS C    1 1 
        6 15287 1 1  89 LYS CA   C  -4.750  12.591  -0.858 1.00 . A A .  89 LYS CA   1 1 
        6 15288 1 1  89 LYS CB   C  -5.204  14.057  -0.906 1.00 . A A .  89 LYS CB   1 1 
        6 15289 1 1  89 LYS CD   C  -4.676  16.462  -1.462 1.00 . A A .  89 LYS CD   1 1 
        6 15290 1 1  89 LYS CE   C  -5.855  16.561  -2.426 1.00 . A A .  89 LYS CE   1 1 
        6 15291 1 1  89 LYS CG   C  -4.131  15.035  -1.373 1.00 . A A .  89 LYS CG   1 1 
        6 15292 1 1  89 LYS H    H  -4.130  12.866  -2.867 1.00 . A A .  89 LYS H    1 1 
        6 15293 1 1  89 LYS HA   H  -3.960  12.493  -0.129 1.00 . A A .  89 LYS HA   1 1 
        6 15294 1 1  89 LYS HB2  H  -6.046  14.137  -1.579 1.00 . A A .  89 LYS HB2  1 1 
        6 15295 1 1  89 LYS HB3  H  -5.523  14.354   0.085 1.00 . A A .  89 LYS HB3  1 1 
        6 15296 1 1  89 LYS HD2  H  -5.000  16.776  -0.480 1.00 . A A .  89 LYS HD2  1 1 
        6 15297 1 1  89 LYS HD3  H  -3.887  17.118  -1.805 1.00 . A A .  89 LYS HD3  1 1 
        6 15298 1 1  89 LYS HE2  H  -5.526  16.272  -3.412 1.00 . A A .  89 LYS HE2  1 1 
        6 15299 1 1  89 LYS HE3  H  -6.632  15.886  -2.096 1.00 . A A .  89 LYS HE3  1 1 
        6 15300 1 1  89 LYS HG2  H  -3.310  15.017  -0.669 1.00 . A A .  89 LYS HG2  1 1 
        6 15301 1 1  89 LYS HG3  H  -3.777  14.730  -2.349 1.00 . A A .  89 LYS HG3  1 1 
        6 15302 1 1  89 LYS HZ1  H  -6.800  18.212  -1.562 1.00 . A A .  89 LYS HZ1  1 1 
        6 15303 1 1  89 LYS HZ2  H  -7.176  17.983  -3.195 1.00 . A A .  89 LYS HZ2  1 1 
        6 15304 1 1  89 LYS HZ3  H  -5.670  18.619  -2.756 1.00 . A A .  89 LYS HZ3  1 1 
        6 15305 1 1  89 LYS N    N  -4.215  12.190  -2.163 1.00 . A A .  89 LYS N    1 1 
        6 15306 1 1  89 LYS NZ   N  -6.411  17.940  -2.490 1.00 . A A .  89 LYS NZ   1 1 
        6 15307 1 1  89 LYS O    O  -5.961  11.172   0.676 1.00 . A A .  89 LYS O    1 1 
        6 15308 1 1  90 GLU C    C  -7.979   9.411  -0.802 1.00 . A A .  90 GLU C    1 1 
        6 15309 1 1  90 GLU CA   C  -8.179  10.919  -0.979 1.00 . A A .  90 GLU CA   1 1 
        6 15310 1 1  90 GLU CB   C  -9.246  11.199  -2.046 1.00 . A A .  90 GLU CB   1 1 
        6 15311 1 1  90 GLU CD   C -10.768  12.928  -3.129 1.00 . A A .  90 GLU CD   1 1 
        6 15312 1 1  90 GLU CG   C  -9.631  12.674  -2.149 1.00 . A A .  90 GLU CG   1 1 
        6 15313 1 1  90 GLU H    H  -6.793  11.938  -2.227 1.00 . A A .  90 GLU H    1 1 
        6 15314 1 1  90 GLU HA   H  -8.521  11.327  -0.037 1.00 . A A .  90 GLU HA   1 1 
        6 15315 1 1  90 GLU HB2  H  -8.868  10.880  -3.009 1.00 . A A .  90 GLU HB2  1 1 
        6 15316 1 1  90 GLU HB3  H -10.135  10.631  -1.813 1.00 . A A .  90 GLU HB3  1 1 
        6 15317 1 1  90 GLU HG2  H  -9.934  13.020  -1.171 1.00 . A A .  90 GLU HG2  1 1 
        6 15318 1 1  90 GLU HG3  H  -8.765  13.236  -2.471 1.00 . A A .  90 GLU HG3  1 1 
        6 15319 1 1  90 GLU N    N  -6.925  11.595  -1.314 1.00 . A A .  90 GLU N    1 1 
        6 15320 1 1  90 GLU O    O  -8.535   8.818   0.112 1.00 . A A .  90 GLU O    1 1 
        6 15321 1 1  90 GLU OE1  O -10.494  13.086  -4.337 1.00 . A A .  90 GLU OE1  1 1 
        6 15322 1 1  90 GLU OE2  O -11.940  12.966  -2.697 1.00 . A A .  90 GLU OE2  1 1 
        6 15323 1 1  91 TRP C    C  -6.271   6.992  -0.211 1.00 . A A .  91 TRP C    1 1 
        6 15324 1 1  91 TRP CA   C  -6.897   7.361  -1.566 1.00 . A A .  91 TRP CA   1 1 
        6 15325 1 1  91 TRP CB   C  -5.995   6.910  -2.721 1.00 . A A .  91 TRP CB   1 1 
        6 15326 1 1  91 TRP CD1  C  -7.185   8.024  -4.709 1.00 . A A .  91 TRP CD1  1 1 
        6 15327 1 1  91 TRP CD2  C  -6.990   5.802  -4.884 1.00 . A A .  91 TRP CD2  1 1 
        6 15328 1 1  91 TRP CE2  C  -7.652   6.286  -6.027 1.00 . A A .  91 TRP CE2  1 1 
        6 15329 1 1  91 TRP CE3  C  -6.751   4.431  -4.775 1.00 . A A .  91 TRP CE3  1 1 
        6 15330 1 1  91 TRP CG   C  -6.693   6.931  -4.053 1.00 . A A .  91 TRP CG   1 1 
        6 15331 1 1  91 TRP CH2  C  -7.839   4.109  -6.918 1.00 . A A .  91 TRP CH2  1 1 
        6 15332 1 1  91 TRP CZ2  C  -8.083   5.447  -7.050 1.00 . A A .  91 TRP CZ2  1 1 
        6 15333 1 1  91 TRP CZ3  C  -7.181   3.598  -5.792 1.00 . A A .  91 TRP CZ3  1 1 
        6 15334 1 1  91 TRP H    H  -6.743   9.327  -2.373 1.00 . A A .  91 TRP H    1 1 
        6 15335 1 1  91 TRP HA   H  -7.845   6.846  -1.650 1.00 . A A .  91 TRP HA   1 1 
        6 15336 1 1  91 TRP HB2  H  -5.138   7.566  -2.781 1.00 . A A .  91 TRP HB2  1 1 
        6 15337 1 1  91 TRP HB3  H  -5.658   5.899  -2.535 1.00 . A A .  91 TRP HB3  1 1 
        6 15338 1 1  91 TRP HD1  H  -7.126   9.037  -4.334 1.00 . A A .  91 TRP HD1  1 1 
        6 15339 1 1  91 TRP HE1  H  -8.179   8.245  -6.546 1.00 . A A .  91 TRP HE1  1 1 
        6 15340 1 1  91 TRP HE3  H  -6.245   4.018  -3.915 1.00 . A A .  91 TRP HE3  1 1 
        6 15341 1 1  91 TRP HH2  H  -8.156   3.420  -7.687 1.00 . A A .  91 TRP HH2  1 1 
        6 15342 1 1  91 TRP HZ2  H  -8.591   5.826  -7.926 1.00 . A A .  91 TRP HZ2  1 1 
        6 15343 1 1  91 TRP HZ3  H  -7.006   2.534  -5.724 1.00 . A A .  91 TRP HZ3  1 1 
        6 15344 1 1  91 TRP N    N  -7.171   8.801  -1.662 1.00 . A A .  91 TRP N    1 1 
        6 15345 1 1  91 TRP NE1  N  -7.763   7.643  -5.895 1.00 . A A .  91 TRP NE1  1 1 
        6 15346 1 1  91 TRP O    O  -6.648   5.996   0.408 1.00 . A A .  91 TRP O    1 1 
        6 15347 1 1  92 ILE C    C  -5.826   7.831   2.676 1.00 . A A .  92 ILE C    1 1 
        6 15348 1 1  92 ILE CA   C  -4.750   7.623   1.593 1.00 . A A .  92 ILE CA   1 1 
        6 15349 1 1  92 ILE CB   C  -3.574   8.607   1.840 1.00 . A A .  92 ILE CB   1 1 
        6 15350 1 1  92 ILE CD1  C  -1.307   9.361   0.916 1.00 . A A .  92 ILE CD1  1 1 
        6 15351 1 1  92 ILE CG1  C  -2.479   8.410   0.776 1.00 . A A .  92 ILE CG1  1 1 
        6 15352 1 1  92 ILE CG2  C  -2.999   8.427   3.246 1.00 . A A .  92 ILE CG2  1 1 
        6 15353 1 1  92 ILE H    H  -5.002   8.542  -0.312 1.00 . A A .  92 ILE H    1 1 
        6 15354 1 1  92 ILE HA   H  -4.371   6.610   1.661 1.00 . A A .  92 ILE HA   1 1 
        6 15355 1 1  92 ILE HB   H  -3.958   9.616   1.763 1.00 . A A .  92 ILE HB   1 1 
        6 15356 1 1  92 ILE HD11 H  -0.597   9.174   0.124 1.00 . A A .  92 ILE HD11 1 1 
        6 15357 1 1  92 ILE HD12 H  -0.829   9.206   1.872 1.00 . A A .  92 ILE HD12 1 1 
        6 15358 1 1  92 ILE HD13 H  -1.659  10.381   0.852 1.00 . A A .  92 ILE HD13 1 1 
        6 15359 1 1  92 ILE HG12 H  -2.095   7.403   0.843 1.00 . A A .  92 ILE HG12 1 1 
        6 15360 1 1  92 ILE HG13 H  -2.910   8.559  -0.204 1.00 . A A .  92 ILE HG13 1 1 
        6 15361 1 1  92 ILE HG21 H  -2.201   9.140   3.404 1.00 . A A .  92 ILE HG21 1 1 
        6 15362 1 1  92 ILE HG22 H  -2.608   7.425   3.354 1.00 . A A .  92 ILE HG22 1 1 
        6 15363 1 1  92 ILE HG23 H  -3.776   8.590   3.980 1.00 . A A .  92 ILE HG23 1 1 
        6 15364 1 1  92 ILE N    N  -5.325   7.805   0.255 1.00 . A A .  92 ILE N    1 1 
        6 15365 1 1  92 ILE O    O  -5.902   7.087   3.654 1.00 . A A .  92 ILE O    1 1 
        6 15366 1 1  93 LYS C    C  -8.777   8.053   3.548 1.00 . A A .  93 LYS C    1 1 
        6 15367 1 1  93 LYS CA   C  -7.742   9.193   3.402 1.00 . A A .  93 LYS CA   1 1 
        6 15368 1 1  93 LYS CB   C  -8.392  10.510   2.919 1.00 . A A .  93 LYS CB   1 1 
        6 15369 1 1  93 LYS CD   C -10.891  10.412   3.415 1.00 . A A .  93 LYS CD   1 1 
        6 15370 1 1  93 LYS CE   C -11.222  10.563   1.931 1.00 . A A .  93 LYS CE   1 1 
        6 15371 1 1  93 LYS CG   C  -9.548  11.046   3.776 1.00 . A A .  93 LYS CG   1 1 
        6 15372 1 1  93 LYS H    H  -6.560   9.378   1.650 1.00 . A A .  93 LYS H    1 1 
        6 15373 1 1  93 LYS HA   H  -7.289   9.369   4.368 1.00 . A A .  93 LYS HA   1 1 
        6 15374 1 1  93 LYS HB2  H  -7.626  11.272   2.892 1.00 . A A .  93 LYS HB2  1 1 
        6 15375 1 1  93 LYS HB3  H  -8.756  10.362   1.913 1.00 . A A .  93 LYS HB3  1 1 
        6 15376 1 1  93 LYS HD2  H -10.857   9.360   3.659 1.00 . A A .  93 LYS HD2  1 1 
        6 15377 1 1  93 LYS HD3  H -11.668  10.890   3.996 1.00 . A A .  93 LYS HD3  1 1 
        6 15378 1 1  93 LYS HE2  H -11.300  11.614   1.695 1.00 . A A .  93 LYS HE2  1 1 
        6 15379 1 1  93 LYS HE3  H -10.426  10.121   1.347 1.00 . A A .  93 LYS HE3  1 1 
        6 15380 1 1  93 LYS HG2  H  -9.337  10.840   4.814 1.00 . A A .  93 LYS HG2  1 1 
        6 15381 1 1  93 LYS HG3  H  -9.618  12.116   3.633 1.00 . A A .  93 LYS HG3  1 1 
        6 15382 1 1  93 LYS HZ1  H -12.592   9.807   0.549 1.00 . A A .  93 LYS HZ1  1 1 
        6 15383 1 1  93 LYS HZ2  H -13.304  10.444   1.943 1.00 . A A .  93 LYS HZ2  1 1 
        6 15384 1 1  93 LYS HZ3  H -12.538   8.942   2.001 1.00 . A A .  93 LYS HZ3  1 1 
        6 15385 1 1  93 LYS N    N  -6.667   8.842   2.467 1.00 . A A .  93 LYS N    1 1 
        6 15386 1 1  93 LYS NZ   N -12.502   9.895   1.581 1.00 . A A .  93 LYS NZ   1 1 
        6 15387 1 1  93 LYS O    O  -9.135   7.675   4.666 1.00 . A A .  93 LYS O    1 1 
        6 15388 1 1  94 ASP C    C  -9.701   5.167   3.179 1.00 . A A .  94 ASP C    1 1 
        6 15389 1 1  94 ASP CA   C -10.225   6.409   2.431 1.00 . A A .  94 ASP CA   1 1 
        6 15390 1 1  94 ASP CB   C -10.633   6.037   0.995 1.00 . A A .  94 ASP CB   1 1 
        6 15391 1 1  94 ASP CG   C -11.631   7.018   0.398 1.00 . A A .  94 ASP CG   1 1 
        6 15392 1 1  94 ASP H    H  -8.912   7.833   1.561 1.00 . A A .  94 ASP H    1 1 
        6 15393 1 1  94 ASP HA   H -11.101   6.773   2.954 1.00 . A A .  94 ASP HA   1 1 
        6 15394 1 1  94 ASP HB2  H  -9.751   6.022   0.371 1.00 . A A .  94 ASP HB2  1 1 
        6 15395 1 1  94 ASP HB3  H -11.080   5.052   0.997 1.00 . A A .  94 ASP HB3  1 1 
        6 15396 1 1  94 ASP N    N  -9.240   7.502   2.422 1.00 . A A .  94 ASP N    1 1 
        6 15397 1 1  94 ASP O    O -10.455   4.505   3.898 1.00 . A A .  94 ASP O    1 1 
        6 15398 1 1  94 ASP OD1  O -12.850   6.808   0.574 1.00 . A A .  94 ASP OD1  1 1 
        6 15399 1 1  94 ASP OD2  O -11.212   8.005  -0.239 1.00 . A A .  94 ASP OD2  1 1 
        6 15400 1 1  95 PHE C    C  -7.891   3.962   5.255 1.00 . A A .  95 PHE C    1 1 
        6 15401 1 1  95 PHE CA   C  -7.797   3.736   3.737 1.00 . A A .  95 PHE CA   1 1 
        6 15402 1 1  95 PHE CB   C  -6.324   3.565   3.328 1.00 . A A .  95 PHE CB   1 1 
        6 15403 1 1  95 PHE CD1  C  -5.078   2.373   5.179 1.00 . A A .  95 PHE CD1  1 1 
        6 15404 1 1  95 PHE CD2  C  -5.645   1.139   3.216 1.00 . A A .  95 PHE CD2  1 1 
        6 15405 1 1  95 PHE CE1  C  -4.490   1.244   5.721 1.00 . A A .  95 PHE CE1  1 1 
        6 15406 1 1  95 PHE CE2  C  -5.055   0.010   3.754 1.00 . A A .  95 PHE CE2  1 1 
        6 15407 1 1  95 PHE CG   C  -5.665   2.336   3.919 1.00 . A A .  95 PHE CG   1 1 
        6 15408 1 1  95 PHE CZ   C  -4.479   0.061   5.006 1.00 . A A .  95 PHE CZ   1 1 
        6 15409 1 1  95 PHE H    H  -7.872   5.372   2.375 1.00 . A A .  95 PHE H    1 1 
        6 15410 1 1  95 PHE HA   H  -8.341   2.834   3.484 1.00 . A A .  95 PHE HA   1 1 
        6 15411 1 1  95 PHE HB2  H  -6.267   3.491   2.251 1.00 . A A .  95 PHE HB2  1 1 
        6 15412 1 1  95 PHE HB3  H  -5.765   4.434   3.650 1.00 . A A .  95 PHE HB3  1 1 
        6 15413 1 1  95 PHE HD1  H  -5.085   3.295   5.740 1.00 . A A .  95 PHE HD1  1 1 
        6 15414 1 1  95 PHE HD2  H  -6.093   1.094   2.234 1.00 . A A .  95 PHE HD2  1 1 
        6 15415 1 1  95 PHE HE1  H  -4.037   1.287   6.701 1.00 . A A .  95 PHE HE1  1 1 
        6 15416 1 1  95 PHE HE2  H  -5.045  -0.915   3.193 1.00 . A A .  95 PHE HE2  1 1 
        6 15417 1 1  95 PHE HZ   H  -4.019  -0.821   5.427 1.00 . A A .  95 PHE HZ   1 1 
        6 15418 1 1  95 PHE N    N  -8.414   4.852   3.009 1.00 . A A .  95 PHE N    1 1 
        6 15419 1 1  95 PHE O    O  -8.224   3.049   6.017 1.00 . A A .  95 PHE O    1 1 
        6 15420 1 1  96 ILE C    C  -9.076   5.383   7.654 1.00 . A A .  96 ILE C    1 1 
        6 15421 1 1  96 ILE CA   C  -7.659   5.573   7.090 1.00 . A A .  96 ILE CA   1 1 
        6 15422 1 1  96 ILE CB   C  -7.219   7.048   7.286 1.00 . A A .  96 ILE CB   1 1 
        6 15423 1 1  96 ILE CD1  C  -5.295   8.680   6.893 1.00 . A A .  96 ILE CD1  1 1 
        6 15424 1 1  96 ILE CG1  C  -5.770   7.244   6.811 1.00 . A A .  96 ILE CG1  1 1 
        6 15425 1 1  96 ILE CG2  C  -7.366   7.474   8.746 1.00 . A A .  96 ILE CG2  1 1 
        6 15426 1 1  96 ILE H    H  -7.302   5.858   5.017 1.00 . A A .  96 ILE H    1 1 
        6 15427 1 1  96 ILE HA   H  -6.977   4.940   7.641 1.00 . A A .  96 ILE HA   1 1 
        6 15428 1 1  96 ILE HB   H  -7.870   7.674   6.691 1.00 . A A .  96 ILE HB   1 1 
        6 15429 1 1  96 ILE HD11 H  -5.306   9.006   7.923 1.00 . A A .  96 ILE HD11 1 1 
        6 15430 1 1  96 ILE HD12 H  -5.952   9.309   6.309 1.00 . A A .  96 ILE HD12 1 1 
        6 15431 1 1  96 ILE HD13 H  -4.292   8.750   6.504 1.00 . A A .  96 ILE HD13 1 1 
        6 15432 1 1  96 ILE HG12 H  -5.110   6.642   7.420 1.00 . A A .  96 ILE HG12 1 1 
        6 15433 1 1  96 ILE HG13 H  -5.690   6.927   5.781 1.00 . A A .  96 ILE HG13 1 1 
        6 15434 1 1  96 ILE HG21 H  -7.053   8.502   8.857 1.00 . A A .  96 ILE HG21 1 1 
        6 15435 1 1  96 ILE HG22 H  -6.750   6.843   9.371 1.00 . A A .  96 ILE HG22 1 1 
        6 15436 1 1  96 ILE HG23 H  -8.398   7.380   9.050 1.00 . A A .  96 ILE HG23 1 1 
        6 15437 1 1  96 ILE N    N  -7.586   5.188   5.678 1.00 . A A .  96 ILE N    1 1 
        6 15438 1 1  96 ILE O    O  -9.247   4.837   8.748 1.00 . A A .  96 ILE O    1 1 
        6 15439 1 1  97 GLU C    C -11.806   4.209   7.657 1.00 . A A .  97 GLU C    1 1 
        6 15440 1 1  97 GLU CA   C -11.491   5.669   7.311 1.00 . A A .  97 GLU CA   1 1 
        6 15441 1 1  97 GLU CB   C -12.441   6.107   6.187 1.00 . A A .  97 GLU CB   1 1 
        6 15442 1 1  97 GLU CD   C -13.381   7.937   4.731 1.00 . A A .  97 GLU CD   1 1 
        6 15443 1 1  97 GLU CG   C -12.367   7.580   5.811 1.00 . A A .  97 GLU CG   1 1 
        6 15444 1 1  97 GLU H    H  -9.885   6.273   6.048 1.00 . A A .  97 GLU H    1 1 
        6 15445 1 1  97 GLU HA   H -11.661   6.285   8.182 1.00 . A A .  97 GLU HA   1 1 
        6 15446 1 1  97 GLU HB2  H -12.214   5.528   5.303 1.00 . A A .  97 GLU HB2  1 1 
        6 15447 1 1  97 GLU HB3  H -13.456   5.889   6.492 1.00 . A A .  97 GLU HB3  1 1 
        6 15448 1 1  97 GLU HG2  H -12.565   8.180   6.690 1.00 . A A .  97 GLU HG2  1 1 
        6 15449 1 1  97 GLU HG3  H -11.374   7.799   5.444 1.00 . A A .  97 GLU HG3  1 1 
        6 15450 1 1  97 GLU N    N -10.086   5.829   6.900 1.00 . A A .  97 GLU N    1 1 
        6 15451 1 1  97 GLU O    O -12.140   3.884   8.799 1.00 . A A .  97 GLU O    1 1 
        6 15452 1 1  97 GLU OE1  O -14.596   7.944   5.028 1.00 . A A .  97 GLU OE1  1 1 
        6 15453 1 1  97 GLU OE2  O -12.976   8.176   3.576 1.00 . A A .  97 GLU OE2  1 1 
        6 15454 1 1  98 GLU C    C -11.308   1.298   8.032 1.00 . A A .  98 GLU C    1 1 
        6 15455 1 1  98 GLU CA   C -11.985   1.918   6.804 1.00 . A A .  98 GLU CA   1 1 
        6 15456 1 1  98 GLU CB   C -11.573   1.156   5.537 1.00 . A A .  98 GLU CB   1 1 
        6 15457 1 1  98 GLU CD   C -13.843   1.308   4.402 1.00 . A A .  98 GLU CD   1 1 
        6 15458 1 1  98 GLU CG   C -12.348   1.572   4.287 1.00 . A A .  98 GLU CG   1 1 
        6 15459 1 1  98 GLU H    H -11.321   3.662   5.796 1.00 . A A .  98 GLU H    1 1 
        6 15460 1 1  98 GLU HA   H -13.056   1.838   6.925 1.00 . A A .  98 GLU HA   1 1 
        6 15461 1 1  98 GLU HB2  H -10.522   1.327   5.353 1.00 . A A .  98 GLU HB2  1 1 
        6 15462 1 1  98 GLU HB3  H -11.733   0.097   5.697 1.00 . A A .  98 GLU HB3  1 1 
        6 15463 1 1  98 GLU HG2  H -12.192   2.628   4.119 1.00 . A A .  98 GLU HG2  1 1 
        6 15464 1 1  98 GLU HG3  H -11.965   1.016   3.442 1.00 . A A .  98 GLU HG3  1 1 
        6 15465 1 1  98 GLU N    N -11.659   3.338   6.661 1.00 . A A .  98 GLU N    1 1 
        6 15466 1 1  98 GLU O    O -11.957   0.645   8.853 1.00 . A A .  98 GLU O    1 1 
        6 15467 1 1  98 GLU OE1  O -14.221   0.221   4.878 1.00 . A A .  98 GLU OE1  1 1 
        6 15468 1 1  98 GLU OE2  O -14.649   2.172   4.000 1.00 . A A .  98 GLU OE2  1 1 
        6 15469 1 1  99 ALA C    C  -9.712   1.466  10.634 1.00 . A A .  99 ALA C    1 1 
        6 15470 1 1  99 ALA CA   C  -9.227   0.961   9.262 1.00 . A A .  99 ALA CA   1 1 
        6 15471 1 1  99 ALA CB   C  -7.752   1.277   9.060 1.00 . A A .  99 ALA CB   1 1 
        6 15472 1 1  99 ALA H    H  -9.554   2.086   7.493 1.00 . A A .  99 ALA H    1 1 
        6 15473 1 1  99 ALA HA   H  -9.342  -0.114   9.230 1.00 . A A .  99 ALA HA   1 1 
        6 15474 1 1  99 ALA HB1  H  -7.437   0.914   8.093 1.00 . A A .  99 ALA HB1  1 1 
        6 15475 1 1  99 ALA HB2  H  -7.169   0.796   9.833 1.00 . A A .  99 ALA HB2  1 1 
        6 15476 1 1  99 ALA HB3  H  -7.601   2.345   9.109 1.00 . A A .  99 ALA HB3  1 1 
        6 15477 1 1  99 ALA N    N -10.007   1.522   8.160 1.00 . A A .  99 ALA N    1 1 
        6 15478 1 1  99 ALA O    O  -9.987   0.671  11.538 1.00 . A A .  99 ALA O    1 1 
        6 15479 1 1 100 LYS C    C -11.689   2.986  12.445 1.00 . A A . 100 LYS C    1 1 
        6 15480 1 1 100 LYS CA   C -10.248   3.375  12.063 1.00 . A A . 100 LYS CA   1 1 
        6 15481 1 1 100 LYS CB   C -10.099   4.901  12.022 1.00 . A A . 100 LYS CB   1 1 
        6 15482 1 1 100 LYS CD   C  -8.516   6.887  11.959 1.00 . A A . 100 LYS CD   1 1 
        6 15483 1 1 100 LYS CE   C  -9.008   7.471  13.280 1.00 . A A . 100 LYS CE   1 1 
        6 15484 1 1 100 LYS CG   C  -8.647   5.365  11.910 1.00 . A A . 100 LYS CG   1 1 
        6 15485 1 1 100 LYS H    H  -9.651   3.372  10.019 1.00 . A A . 100 LYS H    1 1 
        6 15486 1 1 100 LYS HA   H  -9.584   2.985  12.823 1.00 . A A . 100 LYS HA   1 1 
        6 15487 1 1 100 LYS HB2  H -10.645   5.280  11.169 1.00 . A A . 100 LYS HB2  1 1 
        6 15488 1 1 100 LYS HB3  H -10.522   5.318  12.925 1.00 . A A . 100 LYS HB3  1 1 
        6 15489 1 1 100 LYS HD2  H  -7.476   7.150  11.828 1.00 . A A . 100 LYS HD2  1 1 
        6 15490 1 1 100 LYS HD3  H  -9.096   7.313  11.150 1.00 . A A . 100 LYS HD3  1 1 
        6 15491 1 1 100 LYS HE2  H  -8.876   8.543  13.255 1.00 . A A . 100 LYS HE2  1 1 
        6 15492 1 1 100 LYS HE3  H -10.057   7.243  13.391 1.00 . A A . 100 LYS HE3  1 1 
        6 15493 1 1 100 LYS HG2  H  -8.084   4.944  12.729 1.00 . A A . 100 LYS HG2  1 1 
        6 15494 1 1 100 LYS HG3  H  -8.238   5.008  10.974 1.00 . A A . 100 LYS HG3  1 1 
        6 15495 1 1 100 LYS HZ1  H  -8.455   5.909  14.555 1.00 . A A . 100 LYS HZ1  1 1 
        6 15496 1 1 100 LYS HZ2  H  -8.583   7.410  15.322 1.00 . A A . 100 LYS HZ2  1 1 
        6 15497 1 1 100 LYS HZ3  H  -7.250   7.075  14.339 1.00 . A A . 100 LYS HZ3  1 1 
        6 15498 1 1 100 LYS N    N  -9.837   2.782  10.783 1.00 . A A . 100 LYS N    1 1 
        6 15499 1 1 100 LYS NZ   N  -8.271   6.927  14.452 1.00 . A A . 100 LYS NZ   1 1 
        6 15500 1 1 100 LYS O    O -12.049   3.009  13.621 1.00 . A A . 100 LYS O    1 1 
        6 15501 1 1 101 GLU C    C -13.840   0.760  12.396 1.00 . A A . 101 GLU C    1 1 
        6 15502 1 1 101 GLU CA   C -13.870   2.141  11.723 1.00 . A A . 101 GLU CA   1 1 
        6 15503 1 1 101 GLU CB   C -14.695   2.077  10.428 1.00 . A A . 101 GLU CB   1 1 
        6 15504 1 1 101 GLU CD   C -15.866   3.362   8.583 1.00 . A A . 101 GLU CD   1 1 
        6 15505 1 1 101 GLU CG   C -15.003   3.445   9.832 1.00 . A A . 101 GLU CG   1 1 
        6 15506 1 1 101 GLU H    H -12.208   2.731  10.523 1.00 . A A . 101 GLU H    1 1 
        6 15507 1 1 101 GLU HA   H -14.343   2.840  12.400 1.00 . A A . 101 GLU HA   1 1 
        6 15508 1 1 101 GLU HB2  H -14.149   1.499   9.693 1.00 . A A . 101 GLU HB2  1 1 
        6 15509 1 1 101 GLU HB3  H -15.634   1.579  10.637 1.00 . A A . 101 GLU HB3  1 1 
        6 15510 1 1 101 GLU HG2  H -15.524   4.035  10.572 1.00 . A A . 101 GLU HG2  1 1 
        6 15511 1 1 101 GLU HG3  H -14.072   3.931   9.581 1.00 . A A . 101 GLU HG3  1 1 
        6 15512 1 1 101 GLU N    N -12.511   2.636  11.454 1.00 . A A . 101 GLU N    1 1 
        6 15513 1 1 101 GLU O    O -14.685   0.449  13.237 1.00 . A A . 101 GLU O    1 1 
        6 15514 1 1 101 GLU OE1  O -17.089   3.149   8.716 1.00 . A A . 101 GLU OE1  1 1 
        6 15515 1 1 101 GLU OE2  O -15.327   3.509   7.468 1.00 . A A . 101 GLU OE2  1 1 
        6 15516 1 1 102 ARG C    C -11.790  -1.309  13.886 1.00 . A A . 102 ARG C    1 1 
        6 15517 1 1 102 ARG CA   C -12.682  -1.393  12.636 1.00 . A A . 102 ARG CA   1 1 
        6 15518 1 1 102 ARG CB   C -12.081  -2.389  11.622 1.00 . A A . 102 ARG CB   1 1 
        6 15519 1 1 102 ARG CD   C -13.612  -1.724   9.716 1.00 . A A . 102 ARG CD   1 1 
        6 15520 1 1 102 ARG CG   C -13.059  -2.875  10.547 1.00 . A A . 102 ARG CG   1 1 
        6 15521 1 1 102 ARG CZ   C -14.656  -1.433   7.534 1.00 . A A . 102 ARG CZ   1 1 
        6 15522 1 1 102 ARG H    H -12.237   0.227  11.322 1.00 . A A . 102 ARG H    1 1 
        6 15523 1 1 102 ARG HA   H -13.656  -1.750  12.939 1.00 . A A . 102 ARG HA   1 1 
        6 15524 1 1 102 ARG HB2  H -11.245  -1.915  11.125 1.00 . A A . 102 ARG HB2  1 1 
        6 15525 1 1 102 ARG HB3  H -11.717  -3.254  12.159 1.00 . A A . 102 ARG HB3  1 1 
        6 15526 1 1 102 ARG HD2  H -14.228  -1.104  10.351 1.00 . A A . 102 ARG HD2  1 1 
        6 15527 1 1 102 ARG HD3  H -12.781  -1.138   9.347 1.00 . A A . 102 ARG HD3  1 1 
        6 15528 1 1 102 ARG HE   H -14.778  -3.081   8.609 1.00 . A A . 102 ARG HE   1 1 
        6 15529 1 1 102 ARG HG2  H -12.544  -3.562   9.892 1.00 . A A . 102 ARG HG2  1 1 
        6 15530 1 1 102 ARG HG3  H -13.881  -3.386  11.028 1.00 . A A . 102 ARG HG3  1 1 
        6 15531 1 1 102 ARG HH11 H -13.699   0.162   8.237 1.00 . A A . 102 ARG HH11 1 1 
        6 15532 1 1 102 ARG HH12 H -14.407   0.337   6.666 1.00 . A A . 102 ARG HH12 1 1 
        6 15533 1 1 102 ARG HH21 H -15.697  -2.833   6.574 1.00 . A A . 102 ARG HH21 1 1 
        6 15534 1 1 102 ARG HH22 H -15.507  -1.326   5.742 1.00 . A A . 102 ARG HH22 1 1 
        6 15535 1 1 102 ARG N    N -12.859  -0.064  12.023 1.00 . A A . 102 ARG N    1 1 
        6 15536 1 1 102 ARG NE   N -14.413  -2.173   8.581 1.00 . A A . 102 ARG NE   1 1 
        6 15537 1 1 102 ARG NH1  N -14.222  -0.217   7.478 1.00 . A A . 102 ARG NH1  1 1 
        6 15538 1 1 102 ARG NH2  N -15.342  -1.900   6.543 1.00 . A A . 102 ARG NH2  1 1 
        6 15539 1 1 102 ARG O    O -11.518  -2.318  14.538 1.00 . A A . 102 ARG O    1 1 
        6 15540 1 1 103 GLY C    C  -9.117  -0.510  15.280 1.00 . A A . 103 GLY C    1 1 
        6 15541 1 1 103 GLY CA   C -10.505   0.119  15.385 1.00 . A A . 103 GLY CA   1 1 
        6 15542 1 1 103 GLY H    H -11.581   0.664  13.643 1.00 . A A . 103 GLY H    1 1 
        6 15543 1 1 103 GLY HA2  H -10.389   1.182  15.531 1.00 . A A . 103 GLY HA2  1 1 
        6 15544 1 1 103 GLY HA3  H -11.011  -0.293  16.247 1.00 . A A . 103 GLY HA3  1 1 
        6 15545 1 1 103 GLY N    N -11.337  -0.098  14.207 1.00 . A A . 103 GLY N    1 1 
        6 15546 1 1 103 GLY O    O  -8.625  -1.107  16.241 1.00 . A A . 103 GLY O    1 1 
        6 15547 1 1 104 VAL C    C  -6.098   0.195  13.640 1.00 . A A . 104 VAL C    1 1 
        6 15548 1 1 104 VAL CA   C  -7.125  -0.922  13.912 1.00 . A A . 104 VAL CA   1 1 
        6 15549 1 1 104 VAL CB   C  -7.087  -1.966  12.761 1.00 . A A . 104 VAL CB   1 1 
        6 15550 1 1 104 VAL CG1  C  -7.884  -3.215  13.134 1.00 . A A . 104 VAL CG1  1 1 
        6 15551 1 1 104 VAL CG2  C  -7.612  -1.368  11.458 1.00 . A A . 104 VAL CG2  1 1 
        6 15552 1 1 104 VAL H    H  -8.927   0.073  13.374 1.00 . A A . 104 VAL H    1 1 
        6 15553 1 1 104 VAL HA   H  -6.834  -1.428  14.825 1.00 . A A . 104 VAL HA   1 1 
        6 15554 1 1 104 VAL HB   H  -6.058  -2.261  12.606 1.00 . A A . 104 VAL HB   1 1 
        6 15555 1 1 104 VAL HG11 H  -8.918  -2.950  13.298 1.00 . A A . 104 VAL HG11 1 1 
        6 15556 1 1 104 VAL HG12 H  -7.478  -3.647  14.038 1.00 . A A . 104 VAL HG12 1 1 
        6 15557 1 1 104 VAL HG13 H  -7.822  -3.937  12.332 1.00 . A A . 104 VAL HG13 1 1 
        6 15558 1 1 104 VAL HG21 H  -7.015  -0.510  11.185 1.00 . A A . 104 VAL HG21 1 1 
        6 15559 1 1 104 VAL HG22 H  -8.640  -1.061  11.589 1.00 . A A . 104 VAL HG22 1 1 
        6 15560 1 1 104 VAL HG23 H  -7.557  -2.108  10.671 1.00 . A A . 104 VAL HG23 1 1 
        6 15561 1 1 104 VAL N    N  -8.480  -0.386  14.115 1.00 . A A . 104 VAL N    1 1 
        6 15562 1 1 104 VAL O    O  -6.440   1.271  13.143 1.00 . A A . 104 VAL O    1 1 
        6 15563 1 1 105 GLU C    C  -3.342   1.053  12.348 1.00 . A A . 105 GLU C    1 1 
        6 15564 1 1 105 GLU CA   C  -3.750   0.892  13.822 1.00 . A A . 105 GLU CA   1 1 
        6 15565 1 1 105 GLU CB   C  -2.540   0.443  14.652 1.00 . A A . 105 GLU CB   1 1 
        6 15566 1 1 105 GLU CD   C  -1.733  -0.381  16.912 1.00 . A A . 105 GLU CD   1 1 
        6 15567 1 1 105 GLU CG   C  -2.803   0.390  16.154 1.00 . A A . 105 GLU CG   1 1 
        6 15568 1 1 105 GLU H    H  -4.637  -0.955  14.357 1.00 . A A . 105 GLU H    1 1 
        6 15569 1 1 105 GLU HA   H  -4.095   1.847  14.197 1.00 . A A . 105 GLU HA   1 1 
        6 15570 1 1 105 GLU HB2  H  -2.245  -0.543  14.326 1.00 . A A . 105 GLU HB2  1 1 
        6 15571 1 1 105 GLU HB3  H  -1.720   1.127  14.475 1.00 . A A . 105 GLU HB3  1 1 
        6 15572 1 1 105 GLU HG2  H  -2.837   1.399  16.539 1.00 . A A . 105 GLU HG2  1 1 
        6 15573 1 1 105 GLU HG3  H  -3.760  -0.087  16.321 1.00 . A A . 105 GLU HG3  1 1 
        6 15574 1 1 105 GLU N    N  -4.842  -0.075  13.983 1.00 . A A . 105 GLU N    1 1 
        6 15575 1 1 105 GLU O    O  -3.021   0.076  11.663 1.00 . A A . 105 GLU O    1 1 
        6 15576 1 1 105 GLU OE1  O  -0.546   0.007  16.848 1.00 . A A . 105 GLU OE1  1 1 
        6 15577 1 1 105 GLU OE2  O  -2.072  -1.389  17.571 1.00 . A A . 105 GLU OE2  1 1 
        6 15578 1 1 106 VAL C    C  -1.561   3.113  10.364 1.00 . A A . 106 VAL C    1 1 
        6 15579 1 1 106 VAL CA   C  -3.003   2.604  10.484 1.00 . A A . 106 VAL CA   1 1 
        6 15580 1 1 106 VAL CB   C  -3.952   3.688   9.914 1.00 . A A . 106 VAL CB   1 1 
        6 15581 1 1 106 VAL CG1  C  -3.757   3.853   8.407 1.00 . A A . 106 VAL CG1  1 1 
        6 15582 1 1 106 VAL CG2  C  -5.406   3.373  10.251 1.00 . A A . 106 VAL CG2  1 1 
        6 15583 1 1 106 VAL H    H  -3.559   3.031  12.481 1.00 . A A . 106 VAL H    1 1 
        6 15584 1 1 106 VAL HA   H  -3.118   1.701   9.894 1.00 . A A . 106 VAL HA   1 1 
        6 15585 1 1 106 VAL HB   H  -3.701   4.632  10.384 1.00 . A A . 106 VAL HB   1 1 
        6 15586 1 1 106 VAL HG11 H  -3.956   2.913   7.911 1.00 . A A . 106 VAL HG11 1 1 
        6 15587 1 1 106 VAL HG12 H  -2.741   4.158   8.204 1.00 . A A . 106 VAL HG12 1 1 
        6 15588 1 1 106 VAL HG13 H  -4.438   4.606   8.035 1.00 . A A . 106 VAL HG13 1 1 
        6 15589 1 1 106 VAL HG21 H  -5.668   2.406   9.849 1.00 . A A . 106 VAL HG21 1 1 
        6 15590 1 1 106 VAL HG22 H  -6.051   4.127   9.822 1.00 . A A . 106 VAL HG22 1 1 
        6 15591 1 1 106 VAL HG23 H  -5.534   3.362  11.325 1.00 . A A . 106 VAL HG23 1 1 
        6 15592 1 1 106 VAL N    N  -3.336   2.295  11.876 1.00 . A A . 106 VAL N    1 1 
        6 15593 1 1 106 VAL O    O  -1.211   4.147  10.930 1.00 . A A . 106 VAL O    1 1 
        6 15594 1 1 107 PHE C    C   0.931   3.003   7.904 1.00 . A A . 107 PHE C    1 1 
        6 15595 1 1 107 PHE CA   C   0.660   2.809   9.407 1.00 . A A . 107 PHE CA   1 1 
        6 15596 1 1 107 PHE CB   C   1.616   1.776  10.023 1.00 . A A . 107 PHE CB   1 1 
        6 15597 1 1 107 PHE CD1  C   3.496   3.455  10.172 1.00 . A A . 107 PHE CD1  1 1 
        6 15598 1 1 107 PHE CD2  C   4.037   1.180   9.695 1.00 . A A . 107 PHE CD2  1 1 
        6 15599 1 1 107 PHE CE1  C   4.837   3.786  10.115 1.00 . A A . 107 PHE CE1  1 1 
        6 15600 1 1 107 PHE CE2  C   5.377   1.507   9.635 1.00 . A A . 107 PHE CE2  1 1 
        6 15601 1 1 107 PHE CG   C   3.078   2.147   9.962 1.00 . A A . 107 PHE CG   1 1 
        6 15602 1 1 107 PHE CZ   C   5.778   2.811   9.845 1.00 . A A . 107 PHE CZ   1 1 
        6 15603 1 1 107 PHE H    H  -1.042   1.550   9.228 1.00 . A A . 107 PHE H    1 1 
        6 15604 1 1 107 PHE HA   H   0.803   3.759   9.907 1.00 . A A . 107 PHE HA   1 1 
        6 15605 1 1 107 PHE HB2  H   1.358   1.639  11.064 1.00 . A A . 107 PHE HB2  1 1 
        6 15606 1 1 107 PHE HB3  H   1.490   0.838   9.509 1.00 . A A . 107 PHE HB3  1 1 
        6 15607 1 1 107 PHE HD1  H   2.762   4.219  10.382 1.00 . A A . 107 PHE HD1  1 1 
        6 15608 1 1 107 PHE HD2  H   3.728   0.158   9.530 1.00 . A A . 107 PHE HD2  1 1 
        6 15609 1 1 107 PHE HE1  H   5.149   4.807  10.280 1.00 . A A . 107 PHE HE1  1 1 
        6 15610 1 1 107 PHE HE2  H   6.108   0.741   9.428 1.00 . A A . 107 PHE HE2  1 1 
        6 15611 1 1 107 PHE HZ   H   6.827   3.069   9.797 1.00 . A A . 107 PHE HZ   1 1 
        6 15612 1 1 107 PHE N    N  -0.726   2.388   9.628 1.00 . A A . 107 PHE N    1 1 
        6 15613 1 1 107 PHE O    O   1.094   2.036   7.154 1.00 . A A . 107 PHE O    1 1 
        6 15614 1 1 108 VAL C    C   2.532   5.047   5.701 1.00 . A A . 108 VAL C    1 1 
        6 15615 1 1 108 VAL CA   C   1.098   4.616   6.057 1.00 . A A . 108 VAL CA   1 1 
        6 15616 1 1 108 VAL CB   C   0.125   5.765   5.677 1.00 . A A . 108 VAL CB   1 1 
        6 15617 1 1 108 VAL CG1  C   0.270   6.144   4.203 1.00 . A A . 108 VAL CG1  1 1 
        6 15618 1 1 108 VAL CG2  C  -1.318   5.381   6.000 1.00 . A A . 108 VAL CG2  1 1 
        6 15619 1 1 108 VAL H    H   0.881   4.988   8.137 1.00 . A A . 108 VAL H    1 1 
        6 15620 1 1 108 VAL HA   H   0.837   3.747   5.468 1.00 . A A . 108 VAL HA   1 1 
        6 15621 1 1 108 VAL HB   H   0.381   6.632   6.273 1.00 . A A . 108 VAL HB   1 1 
        6 15622 1 1 108 VAL HG11 H   1.281   6.476   4.014 1.00 . A A . 108 VAL HG11 1 1 
        6 15623 1 1 108 VAL HG12 H  -0.419   6.941   3.964 1.00 . A A . 108 VAL HG12 1 1 
        6 15624 1 1 108 VAL HG13 H   0.052   5.285   3.585 1.00 . A A . 108 VAL HG13 1 1 
        6 15625 1 1 108 VAL HG21 H  -1.408   5.169   7.057 1.00 . A A . 108 VAL HG21 1 1 
        6 15626 1 1 108 VAL HG22 H  -1.595   4.503   5.434 1.00 . A A . 108 VAL HG22 1 1 
        6 15627 1 1 108 VAL HG23 H  -1.977   6.197   5.741 1.00 . A A . 108 VAL HG23 1 1 
        6 15628 1 1 108 VAL N    N   0.959   4.265   7.476 1.00 . A A . 108 VAL N    1 1 
        6 15629 1 1 108 VAL O    O   3.046   6.029   6.236 1.00 . A A . 108 VAL O    1 1 
        6 15630 1 1 109 VAL C    C   4.448   4.918   2.775 1.00 . A A . 109 VAL C    1 1 
        6 15631 1 1 109 VAL CA   C   4.503   4.658   4.288 1.00 . A A . 109 VAL CA   1 1 
        6 15632 1 1 109 VAL CB   C   5.523   3.521   4.563 1.00 . A A . 109 VAL CB   1 1 
        6 15633 1 1 109 VAL CG1  C   6.932   3.937   4.137 1.00 . A A . 109 VAL CG1  1 1 
        6 15634 1 1 109 VAL CG2  C   5.493   3.101   6.032 1.00 . A A . 109 VAL CG2  1 1 
        6 15635 1 1 109 VAL H    H   2.726   3.504   4.446 1.00 . A A . 109 VAL H    1 1 
        6 15636 1 1 109 VAL HA   H   4.840   5.555   4.794 1.00 . A A . 109 VAL HA   1 1 
        6 15637 1 1 109 VAL HB   H   5.237   2.665   3.967 1.00 . A A . 109 VAL HB   1 1 
        6 15638 1 1 109 VAL HG11 H   7.621   3.126   4.325 1.00 . A A . 109 VAL HG11 1 1 
        6 15639 1 1 109 VAL HG12 H   7.239   4.807   4.702 1.00 . A A . 109 VAL HG12 1 1 
        6 15640 1 1 109 VAL HG13 H   6.936   4.175   3.082 1.00 . A A . 109 VAL HG13 1 1 
        6 15641 1 1 109 VAL HG21 H   6.209   2.308   6.197 1.00 . A A . 109 VAL HG21 1 1 
        6 15642 1 1 109 VAL HG22 H   4.504   2.748   6.287 1.00 . A A . 109 VAL HG22 1 1 
        6 15643 1 1 109 VAL HG23 H   5.745   3.945   6.658 1.00 . A A . 109 VAL HG23 1 1 
        6 15644 1 1 109 VAL N    N   3.167   4.310   4.792 1.00 . A A . 109 VAL N    1 1 
        6 15645 1 1 109 VAL O    O   4.155   4.014   2.000 1.00 . A A . 109 VAL O    1 1 
        6 15646 1 1 110 TYR C    C   5.807   7.307   0.402 1.00 . A A . 110 TYR C    1 1 
        6 15647 1 1 110 TYR CA   C   4.621   6.472   0.912 1.00 . A A . 110 TYR CA   1 1 
        6 15648 1 1 110 TYR CB   C   3.283   7.163   0.602 1.00 . A A . 110 TYR CB   1 1 
        6 15649 1 1 110 TYR CD1  C   3.524   9.674   0.515 1.00 . A A . 110 TYR CD1  1 1 
        6 15650 1 1 110 TYR CD2  C   2.465   8.724   2.427 1.00 . A A . 110 TYR CD2  1 1 
        6 15651 1 1 110 TYR CE1  C   3.337  10.932   1.035 1.00 . A A . 110 TYR CE1  1 1 
        6 15652 1 1 110 TYR CE2  C   2.269   9.988   2.949 1.00 . A A . 110 TYR CE2  1 1 
        6 15653 1 1 110 TYR CG   C   3.097   8.544   1.199 1.00 . A A . 110 TYR CG   1 1 
        6 15654 1 1 110 TYR CZ   C   2.709  11.088   2.246 1.00 . A A . 110 TYR CZ   1 1 
        6 15655 1 1 110 TYR H    H   4.997   6.838   2.981 1.00 . A A . 110 TYR H    1 1 
        6 15656 1 1 110 TYR HA   H   4.637   5.531   0.376 1.00 . A A . 110 TYR HA   1 1 
        6 15657 1 1 110 TYR HB2  H   3.183   7.258  -0.470 1.00 . A A . 110 TYR HB2  1 1 
        6 15658 1 1 110 TYR HB3  H   2.479   6.537   0.967 1.00 . A A . 110 TYR HB3  1 1 
        6 15659 1 1 110 TYR HD1  H   4.020   9.557  -0.437 1.00 . A A . 110 TYR HD1  1 1 
        6 15660 1 1 110 TYR HD2  H   2.127   7.858   2.976 1.00 . A A . 110 TYR HD2  1 1 
        6 15661 1 1 110 TYR HE1  H   3.681  11.794   0.486 1.00 . A A . 110 TYR HE1  1 1 
        6 15662 1 1 110 TYR HE2  H   1.776  10.109   3.904 1.00 . A A . 110 TYR HE2  1 1 
        6 15663 1 1 110 TYR HH   H   2.706  12.355   3.696 1.00 . A A . 110 TYR HH   1 1 
        6 15664 1 1 110 TYR N    N   4.720   6.148   2.342 1.00 . A A . 110 TYR N    1 1 
        6 15665 1 1 110 TYR O    O   6.397   8.102   1.139 1.00 . A A . 110 TYR O    1 1 
        6 15666 1 1 110 TYR OH   O   2.517  12.355   2.751 1.00 . A A . 110 TYR OH   1 1 
        6 15667 1 1 111 ASN C    C   6.851   8.782  -2.585 1.00 . A A . 111 ASN C    1 1 
        6 15668 1 1 111 ASN CA   C   7.289   7.777  -1.509 1.00 . A A . 111 ASN CA   1 1 
        6 15669 1 1 111 ASN CB   C   8.223   6.725  -2.133 1.00 . A A . 111 ASN CB   1 1 
        6 15670 1 1 111 ASN CG   C   9.463   7.322  -2.785 1.00 . A A . 111 ASN CG   1 1 
        6 15671 1 1 111 ASN H    H   5.585   6.511  -1.419 1.00 . A A . 111 ASN H    1 1 
        6 15672 1 1 111 ASN HA   H   7.831   8.308  -0.740 1.00 . A A . 111 ASN HA   1 1 
        6 15673 1 1 111 ASN HB2  H   8.545   6.045  -1.359 1.00 . A A . 111 ASN HB2  1 1 
        6 15674 1 1 111 ASN HB3  H   7.678   6.173  -2.885 1.00 . A A . 111 ASN HB3  1 1 
        6 15675 1 1 111 ASN HD21 H  10.526   5.727  -2.310 1.00 . A A . 111 ASN HD21 1 1 
        6 15676 1 1 111 ASN HD22 H  11.358   6.969  -3.169 1.00 . A A . 111 ASN HD22 1 1 
        6 15677 1 1 111 ASN N    N   6.139   7.113  -0.878 1.00 . A A . 111 ASN N    1 1 
        6 15678 1 1 111 ASN ND2  N  10.557   6.597  -2.750 1.00 . A A . 111 ASN ND2  1 1 
        6 15679 1 1 111 ASN O    O   6.064   8.460  -3.477 1.00 . A A . 111 ASN O    1 1 
        6 15680 1 1 111 ASN OD1  O   9.449   8.421  -3.318 1.00 . A A . 111 ASN OD1  1 1 
        6 15681 1 1 112 ASN C    C   8.208  12.164  -3.278 1.00 . A A . 112 ASN C    1 1 
        6 15682 1 1 112 ASN CA   C   7.196  11.026  -3.503 1.00 . A A . 112 ASN CA   1 1 
        6 15683 1 1 112 ASN CB   C   5.749  11.550  -3.501 1.00 . A A . 112 ASN CB   1 1 
        6 15684 1 1 112 ASN CG   C   5.445  12.487  -4.664 1.00 . A A . 112 ASN CG   1 1 
        6 15685 1 1 112 ASN H    H   7.928  10.204  -1.696 1.00 . A A . 112 ASN H    1 1 
        6 15686 1 1 112 ASN HA   H   7.403  10.566  -4.461 1.00 . A A . 112 ASN HA   1 1 
        6 15687 1 1 112 ASN HB2  H   5.071  10.709  -3.553 1.00 . A A . 112 ASN HB2  1 1 
        6 15688 1 1 112 ASN HB3  H   5.572  12.085  -2.582 1.00 . A A . 112 ASN HB3  1 1 
        6 15689 1 1 112 ASN HD21 H   3.590  11.795  -4.783 1.00 . A A . 112 ASN HD21 1 1 
        6 15690 1 1 112 ASN HD22 H   4.021  13.020  -5.926 1.00 . A A . 112 ASN HD22 1 1 
        6 15691 1 1 112 ASN N    N   7.375   9.997  -2.479 1.00 . A A . 112 ASN N    1 1 
        6 15692 1 1 112 ASN ND2  N   4.230  12.430  -5.173 1.00 . A A . 112 ASN ND2  1 1 
        6 15693 1 1 112 ASN O    O   8.408  12.608  -2.145 1.00 . A A . 112 ASN O    1 1 
        6 15694 1 1 112 ASN OD1  O   6.294  13.248  -5.107 1.00 . A A . 112 ASN OD1  1 1 
        6 15695 1 1 113 LYS C    C   9.381  14.963  -3.664 1.00 . A A . 113 LYS C    1 1 
        6 15696 1 1 113 LYS CA   C   9.897  13.645  -4.275 1.00 . A A . 113 LYS CA   1 1 
        6 15697 1 1 113 LYS CB   C  10.478  13.885  -5.684 1.00 . A A . 113 LYS CB   1 1 
        6 15698 1 1 113 LYS CD   C  11.597  16.185  -5.538 1.00 . A A . 113 LYS CD   1 1 
        6 15699 1 1 113 LYS CE   C  10.595  16.772  -6.528 1.00 . A A . 113 LYS CE   1 1 
        6 15700 1 1 113 LYS CG   C  11.790  14.680  -5.738 1.00 . A A . 113 LYS CG   1 1 
        6 15701 1 1 113 LYS H    H   8.576  12.283  -5.241 1.00 . A A . 113 LYS H    1 1 
        6 15702 1 1 113 LYS HA   H  10.678  13.254  -3.639 1.00 . A A . 113 LYS HA   1 1 
        6 15703 1 1 113 LYS HB2  H  10.658  12.924  -6.144 1.00 . A A . 113 LYS HB2  1 1 
        6 15704 1 1 113 LYS HB3  H   9.740  14.412  -6.273 1.00 . A A . 113 LYS HB3  1 1 
        6 15705 1 1 113 LYS HD2  H  11.239  16.364  -4.535 1.00 . A A . 113 LYS HD2  1 1 
        6 15706 1 1 113 LYS HD3  H  12.550  16.679  -5.670 1.00 . A A . 113 LYS HD3  1 1 
        6 15707 1 1 113 LYS HE2  H   9.614  16.379  -6.306 1.00 . A A . 113 LYS HE2  1 1 
        6 15708 1 1 113 LYS HE3  H  10.584  17.847  -6.415 1.00 . A A . 113 LYS HE3  1 1 
        6 15709 1 1 113 LYS HG2  H  12.446  14.314  -4.963 1.00 . A A . 113 LYS HG2  1 1 
        6 15710 1 1 113 LYS HG3  H  12.253  14.515  -6.701 1.00 . A A . 113 LYS HG3  1 1 
        6 15711 1 1 113 LYS HZ1  H  11.911  16.743  -8.154 1.00 . A A . 113 LYS HZ1  1 1 
        6 15712 1 1 113 LYS HZ2  H  10.284  16.918  -8.585 1.00 . A A . 113 LYS HZ2  1 1 
        6 15713 1 1 113 LYS HZ3  H  10.866  15.414  -8.091 1.00 . A A . 113 LYS HZ3  1 1 
        6 15714 1 1 113 LYS N    N   8.837  12.628  -4.357 1.00 . A A . 113 LYS N    1 1 
        6 15715 1 1 113 LYS NZ   N  10.939  16.438  -7.936 1.00 . A A . 113 LYS NZ   1 1 
        6 15716 1 1 113 LYS O    O  10.076  15.602  -2.871 1.00 . A A . 113 LYS O    1 1 
        6 15717 1 1 114 ASP C    C   7.466  16.688  -2.045 1.00 . A A . 114 ASP C    1 1 
        6 15718 1 1 114 ASP CA   C   7.574  16.621  -3.585 1.00 . A A . 114 ASP CA   1 1 
        6 15719 1 1 114 ASP CB   C   6.194  16.797  -4.228 1.00 . A A . 114 ASP CB   1 1 
        6 15720 1 1 114 ASP CG   C   6.266  16.915  -5.743 1.00 . A A . 114 ASP CG   1 1 
        6 15721 1 1 114 ASP H    H   7.654  14.791  -4.659 1.00 . A A . 114 ASP H    1 1 
        6 15722 1 1 114 ASP HA   H   8.216  17.425  -3.920 1.00 . A A . 114 ASP HA   1 1 
        6 15723 1 1 114 ASP HB2  H   5.577  15.943  -3.983 1.00 . A A . 114 ASP HB2  1 1 
        6 15724 1 1 114 ASP HB3  H   5.732  17.692  -3.835 1.00 . A A . 114 ASP HB3  1 1 
        6 15725 1 1 114 ASP N    N   8.170  15.359  -4.044 1.00 . A A . 114 ASP N    1 1 
        6 15726 1 1 114 ASP O    O   6.461  16.283  -1.456 1.00 . A A . 114 ASP O    1 1 
        6 15727 1 1 114 ASP OD1  O   6.923  16.065  -6.389 1.00 . A A . 114 ASP OD1  1 1 
        6 15728 1 1 114 ASP OD2  O   5.646  17.844  -6.300 1.00 . A A . 114 ASP OD2  1 1 
        6 15729 1 1 115 ASP C    C   7.454  18.076   0.683 1.00 . A A . 115 ASP C    1 1 
        6 15730 1 1 115 ASP CA   C   8.604  17.262   0.057 1.00 . A A . 115 ASP CA   1 1 
        6 15731 1 1 115 ASP CB   C   9.956  17.857   0.468 1.00 . A A . 115 ASP CB   1 1 
        6 15732 1 1 115 ASP CG   C  10.125  19.288  -0.011 1.00 . A A . 115 ASP CG   1 1 
        6 15733 1 1 115 ASP H    H   9.271  17.542  -1.938 1.00 . A A . 115 ASP H    1 1 
        6 15734 1 1 115 ASP HA   H   8.548  16.249   0.428 1.00 . A A . 115 ASP HA   1 1 
        6 15735 1 1 115 ASP HB2  H  10.040  17.838   1.547 1.00 . A A . 115 ASP HB2  1 1 
        6 15736 1 1 115 ASP HB3  H  10.748  17.256   0.043 1.00 . A A . 115 ASP HB3  1 1 
        6 15737 1 1 115 ASP N    N   8.518  17.203  -1.407 1.00 . A A . 115 ASP N    1 1 
        6 15738 1 1 115 ASP O    O   6.900  17.691   1.711 1.00 . A A . 115 ASP O    1 1 
        6 15739 1 1 115 ASP OD1  O  10.377  19.495  -1.219 1.00 . A A . 115 ASP OD1  1 1 
        6 15740 1 1 115 ASP OD2  O   9.991  20.215   0.811 1.00 . A A . 115 ASP OD2  1 1 
        6 15741 1 1 116 ASP C    C   4.675  19.325   0.564 1.00 . A A . 116 ASP C    1 1 
        6 15742 1 1 116 ASP CA   C   6.028  20.062   0.551 1.00 . A A . 116 ASP CA   1 1 
        6 15743 1 1 116 ASP CB   C   5.950  21.324  -0.314 1.00 . A A . 116 ASP CB   1 1 
        6 15744 1 1 116 ASP CG   C   5.819  21.002  -1.790 1.00 . A A . 116 ASP CG   1 1 
        6 15745 1 1 116 ASP H    H   7.596  19.463  -0.749 1.00 . A A . 116 ASP H    1 1 
        6 15746 1 1 116 ASP HA   H   6.272  20.350   1.564 1.00 . A A . 116 ASP HA   1 1 
        6 15747 1 1 116 ASP HB2  H   5.094  21.912  -0.009 1.00 . A A . 116 ASP HB2  1 1 
        6 15748 1 1 116 ASP HB3  H   6.849  21.909  -0.167 1.00 . A A . 116 ASP HB3  1 1 
        6 15749 1 1 116 ASP N    N   7.109  19.200   0.062 1.00 . A A . 116 ASP N    1 1 
        6 15750 1 1 116 ASP O    O   3.969  19.322   1.575 1.00 . A A . 116 ASP O    1 1 
        6 15751 1 1 116 ASP OD1  O   6.835  20.625  -2.413 1.00 . A A . 116 ASP OD1  1 1 
        6 15752 1 1 116 ASP OD2  O   4.700  21.106  -2.333 1.00 . A A . 116 ASP OD2  1 1 
        6 15753 1 1 117 ARG C    C   3.015  16.799   0.392 1.00 . A A . 117 ARG C    1 1 
        6 15754 1 1 117 ARG CA   C   3.100  17.898  -0.683 1.00 . A A . 117 ARG CA   1 1 
        6 15755 1 1 117 ARG CB   C   3.024  17.265  -2.080 1.00 . A A . 117 ARG CB   1 1 
        6 15756 1 1 117 ARG CD   C   1.716  18.696  -3.739 1.00 . A A . 117 ARG CD   1 1 
        6 15757 1 1 117 ARG CG   C   3.095  18.271  -3.235 1.00 . A A . 117 ARG CG   1 1 
        6 15758 1 1 117 ARG CZ   C  -0.262  19.905  -2.973 1.00 . A A . 117 ARG CZ   1 1 
        6 15759 1 1 117 ARG H    H   4.944  18.736  -1.328 1.00 . A A . 117 ARG H    1 1 
        6 15760 1 1 117 ARG HA   H   2.266  18.575  -0.558 1.00 . A A . 117 ARG HA   1 1 
        6 15761 1 1 117 ARG HB2  H   3.844  16.569  -2.188 1.00 . A A . 117 ARG HB2  1 1 
        6 15762 1 1 117 ARG HB3  H   2.095  16.718  -2.163 1.00 . A A . 117 ARG HB3  1 1 
        6 15763 1 1 117 ARG HD2  H   1.846  19.308  -4.619 1.00 . A A . 117 ARG HD2  1 1 
        6 15764 1 1 117 ARG HD3  H   1.160  17.807  -4.007 1.00 . A A . 117 ARG HD3  1 1 
        6 15765 1 1 117 ARG HE   H   1.359  19.639  -1.884 1.00 . A A . 117 ARG HE   1 1 
        6 15766 1 1 117 ARG HG2  H   3.624  19.151  -2.901 1.00 . A A . 117 ARG HG2  1 1 
        6 15767 1 1 117 ARG HG3  H   3.639  17.821  -4.054 1.00 . A A . 117 ARG HG3  1 1 
        6 15768 1 1 117 ARG HH11 H  -0.374  19.177  -4.825 1.00 . A A . 117 ARG HH11 1 1 
        6 15769 1 1 117 ARG HH12 H  -1.759  20.057  -4.279 1.00 . A A . 117 ARG HH12 1 1 
        6 15770 1 1 117 ARG HH21 H  -0.441  20.730  -1.171 1.00 . A A . 117 ARG HH21 1 1 
        6 15771 1 1 117 ARG HH22 H  -1.815  20.885  -2.214 1.00 . A A . 117 ARG HH22 1 1 
        6 15772 1 1 117 ARG N    N   4.341  18.680  -0.557 1.00 . A A . 117 ARG N    1 1 
        6 15773 1 1 117 ARG NE   N   0.945  19.455  -2.755 1.00 . A A . 117 ARG NE   1 1 
        6 15774 1 1 117 ARG NH1  N  -0.846  19.692  -4.112 1.00 . A A . 117 ARG NH1  1 1 
        6 15775 1 1 117 ARG NH2  N  -0.887  20.561  -2.055 1.00 . A A . 117 ARG NH2  1 1 
        6 15776 1 1 117 ARG O    O   1.931  16.349   0.762 1.00 . A A . 117 ARG O    1 1 
        6 15777 1 1 118 ARG C    C   4.090  16.020   3.328 1.00 . A A . 118 ARG C    1 1 
        6 15778 1 1 118 ARG CA   C   4.260  15.365   1.950 1.00 . A A . 118 ARG CA   1 1 
        6 15779 1 1 118 ARG CB   C   5.610  14.628   1.872 1.00 . A A . 118 ARG CB   1 1 
        6 15780 1 1 118 ARG CD   C   4.966  13.824  -0.479 1.00 . A A . 118 ARG CD   1 1 
        6 15781 1 1 118 ARG CG   C   5.674  13.495   0.839 1.00 . A A . 118 ARG CG   1 1 
        6 15782 1 1 118 ARG CZ   C   2.769  13.255  -1.431 1.00 . A A . 118 ARG CZ   1 1 
        6 15783 1 1 118 ARG H    H   5.006  16.725   0.497 1.00 . A A . 118 ARG H    1 1 
        6 15784 1 1 118 ARG HA   H   3.462  14.651   1.804 1.00 . A A . 118 ARG HA   1 1 
        6 15785 1 1 118 ARG HB2  H   6.380  15.345   1.630 1.00 . A A . 118 ARG HB2  1 1 
        6 15786 1 1 118 ARG HB3  H   5.828  14.204   2.843 1.00 . A A . 118 ARG HB3  1 1 
        6 15787 1 1 118 ARG HD2  H   5.137  14.860  -0.720 1.00 . A A . 118 ARG HD2  1 1 
        6 15788 1 1 118 ARG HD3  H   5.383  13.204  -1.256 1.00 . A A . 118 ARG HD3  1 1 
        6 15789 1 1 118 ARG HE   H   3.097  13.620   0.477 1.00 . A A . 118 ARG HE   1 1 
        6 15790 1 1 118 ARG HG2  H   6.711  13.280   0.628 1.00 . A A . 118 ARG HG2  1 1 
        6 15791 1 1 118 ARG HG3  H   5.214  12.614   1.269 1.00 . A A . 118 ARG HG3  1 1 
        6 15792 1 1 118 ARG HH11 H   4.180  13.577  -2.791 1.00 . A A . 118 ARG HH11 1 1 
        6 15793 1 1 118 ARG HH12 H   2.666  13.004  -3.399 1.00 . A A . 118 ARG HH12 1 1 
        6 15794 1 1 118 ARG HH21 H   1.141  12.912  -0.340 1.00 . A A . 118 ARG HH21 1 1 
        6 15795 1 1 118 ARG HH22 H   0.975  12.640  -2.041 1.00 . A A . 118 ARG HH22 1 1 
        6 15796 1 1 118 ARG N    N   4.176  16.364   0.875 1.00 . A A . 118 ARG N    1 1 
        6 15797 1 1 118 ARG NE   N   3.516  13.583  -0.405 1.00 . A A . 118 ARG NE   1 1 
        6 15798 1 1 118 ARG NH1  N   3.243  13.289  -2.632 1.00 . A A . 118 ARG NH1  1 1 
        6 15799 1 1 118 ARG NH2  N   1.532  12.917  -1.255 1.00 . A A . 118 ARG NH2  1 1 
        6 15800 1 1 118 ARG O    O   3.266  15.588   4.133 1.00 . A A . 118 ARG O    1 1 
        6 15801 1 1 119 LYS C    C   3.390  18.228   5.209 1.00 . A A . 119 LYS C    1 1 
        6 15802 1 1 119 LYS CA   C   4.826  17.810   4.847 1.00 . A A . 119 LYS CA   1 1 
        6 15803 1 1 119 LYS CB   C   5.754  19.037   4.749 1.00 . A A . 119 LYS CB   1 1 
        6 15804 1 1 119 LYS CD   C   4.771  21.168   5.727 1.00 . A A . 119 LYS CD   1 1 
        6 15805 1 1 119 LYS CE   C   4.761  22.121   6.916 1.00 . A A . 119 LYS CE   1 1 
        6 15806 1 1 119 LYS CG   C   5.714  19.984   5.955 1.00 . A A . 119 LYS CG   1 1 
        6 15807 1 1 119 LYS H    H   5.504  17.356   2.890 1.00 . A A . 119 LYS H    1 1 
        6 15808 1 1 119 LYS HA   H   5.199  17.156   5.622 1.00 . A A . 119 LYS HA   1 1 
        6 15809 1 1 119 LYS HB2  H   6.771  18.686   4.635 1.00 . A A . 119 LYS HB2  1 1 
        6 15810 1 1 119 LYS HB3  H   5.485  19.601   3.866 1.00 . A A . 119 LYS HB3  1 1 
        6 15811 1 1 119 LYS HD2  H   5.093  21.710   4.850 1.00 . A A . 119 LYS HD2  1 1 
        6 15812 1 1 119 LYS HD3  H   3.768  20.793   5.570 1.00 . A A . 119 LYS HD3  1 1 
        6 15813 1 1 119 LYS HE2  H   4.361  21.603   7.776 1.00 . A A . 119 LYS HE2  1 1 
        6 15814 1 1 119 LYS HE3  H   5.778  22.427   7.126 1.00 . A A . 119 LYS HE3  1 1 
        6 15815 1 1 119 LYS HG2  H   5.379  19.433   6.821 1.00 . A A . 119 LYS HG2  1 1 
        6 15816 1 1 119 LYS HG3  H   6.712  20.363   6.135 1.00 . A A . 119 LYS HG3  1 1 
        6 15817 1 1 119 LYS HZ1  H   4.326  23.867   5.853 1.00 . A A . 119 LYS HZ1  1 1 
        6 15818 1 1 119 LYS HZ2  H   3.934  23.946   7.499 1.00 . A A . 119 LYS HZ2  1 1 
        6 15819 1 1 119 LYS HZ3  H   2.959  23.061   6.440 1.00 . A A . 119 LYS HZ3  1 1 
        6 15820 1 1 119 LYS N    N   4.872  17.068   3.580 1.00 . A A . 119 LYS N    1 1 
        6 15821 1 1 119 LYS NZ   N   3.938  23.331   6.659 1.00 . A A . 119 LYS NZ   1 1 
        6 15822 1 1 119 LYS O    O   2.933  18.012   6.335 1.00 . A A . 119 LYS O    1 1 
        6 15823 1 1 120 GLU C    C   0.377  18.003   4.712 1.00 . A A . 120 GLU C    1 1 
        6 15824 1 1 120 GLU CA   C   1.287  19.219   4.455 1.00 . A A . 120 GLU CA   1 1 
        6 15825 1 1 120 GLU CB   C   0.776  20.008   3.240 1.00 . A A . 120 GLU CB   1 1 
        6 15826 1 1 120 GLU CD   C   0.248  19.992   0.757 1.00 . A A . 120 GLU CD   1 1 
        6 15827 1 1 120 GLU CG   C   0.784  19.209   1.942 1.00 . A A . 120 GLU CG   1 1 
        6 15828 1 1 120 GLU H    H   3.105  18.983   3.377 1.00 . A A . 120 GLU H    1 1 
        6 15829 1 1 120 GLU HA   H   1.259  19.861   5.324 1.00 . A A . 120 GLU HA   1 1 
        6 15830 1 1 120 GLU HB2  H  -0.239  20.329   3.435 1.00 . A A . 120 GLU HB2  1 1 
        6 15831 1 1 120 GLU HB3  H   1.399  20.881   3.106 1.00 . A A . 120 GLU HB3  1 1 
        6 15832 1 1 120 GLU HG2  H   1.801  18.910   1.727 1.00 . A A . 120 GLU HG2  1 1 
        6 15833 1 1 120 GLU HG3  H   0.177  18.322   2.075 1.00 . A A . 120 GLU HG3  1 1 
        6 15834 1 1 120 GLU N    N   2.682  18.814   4.248 1.00 . A A . 120 GLU N    1 1 
        6 15835 1 1 120 GLU O    O  -0.522  18.051   5.559 1.00 . A A . 120 GLU O    1 1 
        6 15836 1 1 120 GLU OE1  O  -0.985  20.062   0.596 1.00 . A A . 120 GLU OE1  1 1 
        6 15837 1 1 120 GLU OE2  O   1.056  20.535  -0.025 1.00 . A A . 120 GLU OE2  1 1 
        6 15838 1 1 121 ALA C    C  -0.014  14.981   5.426 1.00 . A A . 121 ALA C    1 1 
        6 15839 1 1 121 ALA CA   C  -0.189  15.700   4.079 1.00 . A A . 121 ALA CA   1 1 
        6 15840 1 1 121 ALA CB   C   0.143  14.756   2.927 1.00 . A A . 121 ALA CB   1 1 
        6 15841 1 1 121 ALA H    H   1.387  16.928   3.365 1.00 . A A . 121 ALA H    1 1 
        6 15842 1 1 121 ALA HA   H  -1.224  15.994   3.976 1.00 . A A . 121 ALA HA   1 1 
        6 15843 1 1 121 ALA HB1  H  -0.529  13.909   2.947 1.00 . A A . 121 ALA HB1  1 1 
        6 15844 1 1 121 ALA HB2  H   1.161  14.409   3.024 1.00 . A A . 121 ALA HB2  1 1 
        6 15845 1 1 121 ALA HB3  H   0.030  15.279   1.988 1.00 . A A . 121 ALA HB3  1 1 
        6 15846 1 1 121 ALA N    N   0.630  16.914   3.986 1.00 . A A . 121 ALA N    1 1 
        6 15847 1 1 121 ALA O    O  -0.960  14.395   5.950 1.00 . A A . 121 ALA O    1 1 
        6 15848 1 1 122 GLN C    C   0.572  14.929   8.394 1.00 . A A . 122 GLN C    1 1 
        6 15849 1 1 122 GLN CA   C   1.470  14.377   7.275 1.00 . A A . 122 GLN CA   1 1 
        6 15850 1 1 122 GLN CB   C   2.948  14.538   7.649 1.00 . A A . 122 GLN CB   1 1 
        6 15851 1 1 122 GLN CD   C   5.362  13.995   7.051 1.00 . A A . 122 GLN CD   1 1 
        6 15852 1 1 122 GLN CG   C   3.898  13.868   6.661 1.00 . A A . 122 GLN CG   1 1 
        6 15853 1 1 122 GLN H    H   1.912  15.516   5.530 1.00 . A A . 122 GLN H    1 1 
        6 15854 1 1 122 GLN HA   H   1.257  13.324   7.156 1.00 . A A . 122 GLN HA   1 1 
        6 15855 1 1 122 GLN HB2  H   3.186  15.592   7.690 1.00 . A A . 122 GLN HB2  1 1 
        6 15856 1 1 122 GLN HB3  H   3.111  14.102   8.626 1.00 . A A . 122 GLN HB3  1 1 
        6 15857 1 1 122 GLN HE21 H   4.901  13.970   8.977 1.00 . A A . 122 GLN HE21 1 1 
        6 15858 1 1 122 GLN HE22 H   6.574  14.107   8.599 1.00 . A A . 122 GLN HE22 1 1 
        6 15859 1 1 122 GLN HG2  H   3.651  12.820   6.602 1.00 . A A . 122 GLN HG2  1 1 
        6 15860 1 1 122 GLN HG3  H   3.760  14.322   5.690 1.00 . A A . 122 GLN HG3  1 1 
        6 15861 1 1 122 GLN N    N   1.191  15.031   5.988 1.00 . A A . 122 GLN N    1 1 
        6 15862 1 1 122 GLN NE2  N   5.639  14.027   8.338 1.00 . A A . 122 GLN NE2  1 1 
        6 15863 1 1 122 GLN O    O  -0.105  14.171   9.086 1.00 . A A . 122 GLN O    1 1 
        6 15864 1 1 122 GLN OE1  O   6.240  14.050   6.197 1.00 . A A . 122 GLN OE1  1 1 
        6 15865 1 1 123 GLN C    C  -1.797  16.647   9.236 1.00 . A A . 123 GLN C    1 1 
        6 15866 1 1 123 GLN CA   C  -0.308  16.904   9.546 1.00 . A A . 123 GLN CA   1 1 
        6 15867 1 1 123 GLN CB   C  -0.028  18.417   9.575 1.00 . A A . 123 GLN CB   1 1 
        6 15868 1 1 123 GLN CD   C  -0.628  20.689  10.569 1.00 . A A . 123 GLN CD   1 1 
        6 15869 1 1 123 GLN CG   C  -0.901  19.191  10.561 1.00 . A A . 123 GLN CG   1 1 
        6 15870 1 1 123 GLN H    H   1.153  16.805   8.002 1.00 . A A . 123 GLN H    1 1 
        6 15871 1 1 123 GLN HA   H  -0.076  16.485  10.516 1.00 . A A . 123 GLN HA   1 1 
        6 15872 1 1 123 GLN HB2  H   1.007  18.574   9.847 1.00 . A A . 123 GLN HB2  1 1 
        6 15873 1 1 123 GLN HB3  H  -0.193  18.820   8.586 1.00 . A A . 123 GLN HB3  1 1 
        6 15874 1 1 123 GLN HE21 H  -0.136  20.669   8.649 1.00 . A A . 123 GLN HE21 1 1 
        6 15875 1 1 123 GLN HE22 H  -0.052  22.204   9.434 1.00 . A A . 123 GLN HE22 1 1 
        6 15876 1 1 123 GLN HG2  H  -1.938  19.038  10.297 1.00 . A A . 123 GLN HG2  1 1 
        6 15877 1 1 123 GLN HG3  H  -0.726  18.803  11.555 1.00 . A A . 123 GLN HG3  1 1 
        6 15878 1 1 123 GLN N    N   0.561  16.252   8.556 1.00 . A A . 123 GLN N    1 1 
        6 15879 1 1 123 GLN NE2  N  -0.232  21.240   9.438 1.00 . A A . 123 GLN NE2  1 1 
        6 15880 1 1 123 GLN O    O  -2.637  16.594  10.137 1.00 . A A . 123 GLN O    1 1 
        6 15881 1 1 123 GLN OE1  O  -0.790  21.354  11.588 1.00 . A A . 123 GLN OE1  1 1 
        6 15882 1 1 124 GLU C    C  -3.996  14.843   7.916 1.00 . A A . 124 GLU C    1 1 
        6 15883 1 1 124 GLU CA   C  -3.481  16.235   7.500 1.00 . A A . 124 GLU CA   1 1 
        6 15884 1 1 124 GLU CB   C  -3.542  16.369   5.969 1.00 . A A . 124 GLU CB   1 1 
        6 15885 1 1 124 GLU CD   C  -5.852  17.379   5.647 1.00 . A A . 124 GLU CD   1 1 
        6 15886 1 1 124 GLU CG   C  -4.936  16.199   5.369 1.00 . A A . 124 GLU CG   1 1 
        6 15887 1 1 124 GLU H    H  -1.389  16.511   7.287 1.00 . A A . 124 GLU H    1 1 
        6 15888 1 1 124 GLU HA   H  -4.115  16.990   7.941 1.00 . A A . 124 GLU HA   1 1 
        6 15889 1 1 124 GLU HB2  H  -3.175  17.347   5.693 1.00 . A A . 124 GLU HB2  1 1 
        6 15890 1 1 124 GLU HB3  H  -2.895  15.621   5.532 1.00 . A A . 124 GLU HB3  1 1 
        6 15891 1 1 124 GLU HG2  H  -4.840  16.083   4.298 1.00 . A A . 124 GLU HG2  1 1 
        6 15892 1 1 124 GLU HG3  H  -5.387  15.304   5.781 1.00 . A A . 124 GLU HG3  1 1 
        6 15893 1 1 124 GLU N    N  -2.105  16.474   7.954 1.00 . A A . 124 GLU N    1 1 
        6 15894 1 1 124 GLU O    O  -5.060  14.714   8.526 1.00 . A A . 124 GLU O    1 1 
        6 15895 1 1 124 GLU OE1  O  -5.812  18.360   4.871 1.00 . A A . 124 GLU OE1  1 1 
        6 15896 1 1 124 GLU OE2  O  -6.619  17.336   6.631 1.00 . A A . 124 GLU OE2  1 1 
        6 15897 1 1 125 PHE C    C  -3.255  11.764   9.069 1.00 . A A . 125 PHE C    1 1 
        6 15898 1 1 125 PHE CA   C  -3.689  12.416   7.744 1.00 . A A . 125 PHE CA   1 1 
        6 15899 1 1 125 PHE CB   C  -3.188  11.574   6.563 1.00 . A A . 125 PHE CB   1 1 
        6 15900 1 1 125 PHE CD1  C  -5.006  12.097   4.905 1.00 . A A . 125 PHE CD1  1 1 
        6 15901 1 1 125 PHE CD2  C  -2.746  12.548   4.283 1.00 . A A . 125 PHE CD2  1 1 
        6 15902 1 1 125 PHE CE1  C  -5.438  12.567   3.681 1.00 . A A . 125 PHE CE1  1 1 
        6 15903 1 1 125 PHE CE2  C  -3.176  13.017   3.056 1.00 . A A . 125 PHE CE2  1 1 
        6 15904 1 1 125 PHE CG   C  -3.655  12.083   5.223 1.00 . A A . 125 PHE CG   1 1 
        6 15905 1 1 125 PHE CZ   C  -4.523  13.027   2.757 1.00 . A A . 125 PHE CZ   1 1 
        6 15906 1 1 125 PHE H    H  -2.335  13.971   7.222 1.00 . A A . 125 PHE H    1 1 
        6 15907 1 1 125 PHE HA   H  -4.770  12.427   7.713 1.00 . A A . 125 PHE HA   1 1 
        6 15908 1 1 125 PHE HB2  H  -2.106  11.575   6.565 1.00 . A A . 125 PHE HB2  1 1 
        6 15909 1 1 125 PHE HB3  H  -3.539  10.558   6.676 1.00 . A A . 125 PHE HB3  1 1 
        6 15910 1 1 125 PHE HD1  H  -5.725  11.738   5.628 1.00 . A A . 125 PHE HD1  1 1 
        6 15911 1 1 125 PHE HD2  H  -1.690  12.542   4.517 1.00 . A A . 125 PHE HD2  1 1 
        6 15912 1 1 125 PHE HE1  H  -6.493  12.572   3.448 1.00 . A A . 125 PHE HE1  1 1 
        6 15913 1 1 125 PHE HE2  H  -2.458  13.377   2.333 1.00 . A A . 125 PHE HE2  1 1 
        6 15914 1 1 125 PHE HZ   H  -4.860  13.395   1.799 1.00 . A A . 125 PHE HZ   1 1 
        6 15915 1 1 125 PHE N    N  -3.228  13.804   7.588 1.00 . A A . 125 PHE N    1 1 
        6 15916 1 1 125 PHE O    O  -3.958  10.895   9.592 1.00 . A A . 125 PHE O    1 1 
        6 15917 1 1 126 ARG C    C  -2.422  11.917  12.078 1.00 . A A . 126 ARG C    1 1 
        6 15918 1 1 126 ARG CA   C  -1.601  11.514  10.839 1.00 . A A . 126 ARG CA   1 1 
        6 15919 1 1 126 ARG CB   C  -0.111  11.825  11.063 1.00 . A A . 126 ARG CB   1 1 
        6 15920 1 1 126 ARG CD   C   2.022  11.219  12.303 1.00 . A A . 126 ARG CD   1 1 
        6 15921 1 1 126 ARG CG   C   0.524  10.974  12.163 1.00 . A A . 126 ARG CG   1 1 
        6 15922 1 1 126 ARG CZ   C   3.756  10.530  13.892 1.00 . A A . 126 ARG CZ   1 1 
        6 15923 1 1 126 ARG H    H  -1.603  12.898   9.216 1.00 . A A . 126 ARG H    1 1 
        6 15924 1 1 126 ARG HA   H  -1.707  10.446  10.698 1.00 . A A . 126 ARG HA   1 1 
        6 15925 1 1 126 ARG HB2  H   0.426  11.647  10.141 1.00 . A A . 126 ARG HB2  1 1 
        6 15926 1 1 126 ARG HB3  H  -0.009  12.866  11.335 1.00 . A A . 126 ARG HB3  1 1 
        6 15927 1 1 126 ARG HD2  H   2.489  11.088  11.336 1.00 . A A . 126 ARG HD2  1 1 
        6 15928 1 1 126 ARG HD3  H   2.176  12.234  12.642 1.00 . A A . 126 ARG HD3  1 1 
        6 15929 1 1 126 ARG HE   H   2.179   9.451  13.433 1.00 . A A . 126 ARG HE   1 1 
        6 15930 1 1 126 ARG HG2  H   0.047  11.206  13.104 1.00 . A A . 126 ARG HG2  1 1 
        6 15931 1 1 126 ARG HG3  H   0.363   9.929  11.929 1.00 . A A . 126 ARG HG3  1 1 
        6 15932 1 1 126 ARG HH11 H   4.051  12.318  13.060 1.00 . A A . 126 ARG HH11 1 1 
        6 15933 1 1 126 ARG HH12 H   5.250  11.809  14.203 1.00 . A A . 126 ARG HH12 1 1 
        6 15934 1 1 126 ARG HH21 H   3.741   8.791  14.866 1.00 . A A . 126 ARG HH21 1 1 
        6 15935 1 1 126 ARG HH22 H   5.079   9.840  15.207 1.00 . A A . 126 ARG HH22 1 1 
        6 15936 1 1 126 ARG N    N  -2.109  12.162   9.621 1.00 . A A . 126 ARG N    1 1 
        6 15937 1 1 126 ARG NE   N   2.638  10.295  13.258 1.00 . A A . 126 ARG NE   1 1 
        6 15938 1 1 126 ARG NH1  N   4.403  11.636  13.701 1.00 . A A . 126 ARG NH1  1 1 
        6 15939 1 1 126 ARG NH2  N   4.230   9.652  14.717 1.00 . A A . 126 ARG NH2  1 1 
        6 15940 1 1 126 ARG O    O  -2.161  12.940  12.712 1.00 . A A . 126 ARG O    1 1 
        6 15941 1 1 127 SER C    C  -4.078  10.214  14.614 1.00 . A A . 127 SER C    1 1 
        6 15942 1 1 127 SER CA   C  -4.286  11.330  13.575 1.00 . A A . 127 SER CA   1 1 
        6 15943 1 1 127 SER CB   C  -5.765  11.391  13.150 1.00 . A A . 127 SER CB   1 1 
        6 15944 1 1 127 SER H    H  -3.624  10.347  11.809 1.00 . A A . 127 SER H    1 1 
        6 15945 1 1 127 SER HA   H  -4.008  12.276  14.021 1.00 . A A . 127 SER HA   1 1 
        6 15946 1 1 127 SER HB2  H  -5.891  12.163  12.405 1.00 . A A . 127 SER HB2  1 1 
        6 15947 1 1 127 SER HB3  H  -6.057  10.440  12.731 1.00 . A A . 127 SER HB3  1 1 
        6 15948 1 1 127 SER HG   H  -7.260  10.969  14.363 1.00 . A A . 127 SER HG   1 1 
        6 15949 1 1 127 SER N    N  -3.434  11.111  12.394 1.00 . A A . 127 SER N    1 1 
        6 15950 1 1 127 SER O    O  -3.097   9.469  14.550 1.00 . A A . 127 SER O    1 1 
        6 15951 1 1 127 SER OG   O  -6.616  11.684  14.251 1.00 . A A . 127 SER OG   1 1 
        6 15952 1 1 128 ASP C    C  -4.912   7.653  15.946 1.00 . A A . 128 ASP C    1 1 
        6 15953 1 1 128 ASP CA   C  -4.933   9.051  16.592 1.00 . A A . 128 ASP CA   1 1 
        6 15954 1 1 128 ASP CB   C  -6.131   9.180  17.536 1.00 . A A . 128 ASP CB   1 1 
        6 15955 1 1 128 ASP CG   C  -7.450   8.936  16.827 1.00 . A A . 128 ASP CG   1 1 
        6 15956 1 1 128 ASP H    H  -5.721  10.760  15.618 1.00 . A A . 128 ASP H    1 1 
        6 15957 1 1 128 ASP HA   H  -4.023   9.187  17.161 1.00 . A A . 128 ASP HA   1 1 
        6 15958 1 1 128 ASP HB2  H  -6.030   8.462  18.339 1.00 . A A . 128 ASP HB2  1 1 
        6 15959 1 1 128 ASP HB3  H  -6.145  10.177  17.955 1.00 . A A . 128 ASP HB3  1 1 
        6 15960 1 1 128 ASP N    N  -4.991  10.107  15.579 1.00 . A A . 128 ASP N    1 1 
        6 15961 1 1 128 ASP O    O  -5.707   7.357  15.049 1.00 . A A . 128 ASP O    1 1 
        6 15962 1 1 128 ASP OD1  O  -7.853   9.779  16.000 1.00 . A A . 128 ASP OD1  1 1 
        6 15963 1 1 128 ASP OD2  O  -8.083   7.890  17.076 1.00 . A A . 128 ASP OD2  1 1 
        6 15964 1 1 129 GLY C    C  -3.436   5.429  14.390 1.00 . A A . 129 GLY C    1 1 
        6 15965 1 1 129 GLY CA   C  -3.886   5.457  15.846 1.00 . A A . 129 GLY CA   1 1 
        6 15966 1 1 129 GLY H    H  -3.375   7.099  17.096 1.00 . A A . 129 GLY H    1 1 
        6 15967 1 1 129 GLY HA2  H  -3.173   4.900  16.438 1.00 . A A . 129 GLY HA2  1 1 
        6 15968 1 1 129 GLY HA3  H  -4.850   4.975  15.924 1.00 . A A . 129 GLY HA3  1 1 
        6 15969 1 1 129 GLY N    N  -3.991   6.806  16.391 1.00 . A A . 129 GLY N    1 1 
        6 15970 1 1 129 GLY O    O  -3.631   4.432  13.694 1.00 . A A . 129 GLY O    1 1 
        6 15971 1 1 130 VAL C    C  -0.916   7.202  12.525 1.00 . A A . 130 VAL C    1 1 
        6 15972 1 1 130 VAL CA   C  -2.341   6.622  12.546 1.00 . A A . 130 VAL CA   1 1 
        6 15973 1 1 130 VAL CB   C  -3.251   7.501  11.641 1.00 . A A . 130 VAL CB   1 1 
        6 15974 1 1 130 VAL CG1  C  -2.736   7.522  10.199 1.00 . A A . 130 VAL CG1  1 1 
        6 15975 1 1 130 VAL CG2  C  -4.706   7.027  11.692 1.00 . A A . 130 VAL CG2  1 1 
        6 15976 1 1 130 VAL H    H  -2.779   7.316  14.505 1.00 . A A . 130 VAL H    1 1 
        6 15977 1 1 130 VAL HA   H  -2.316   5.623  12.132 1.00 . A A . 130 VAL HA   1 1 
        6 15978 1 1 130 VAL HB   H  -3.218   8.515  12.021 1.00 . A A . 130 VAL HB   1 1 
        6 15979 1 1 130 VAL HG11 H  -3.384   8.140   9.592 1.00 . A A . 130 VAL HG11 1 1 
        6 15980 1 1 130 VAL HG12 H  -2.724   6.516   9.802 1.00 . A A . 130 VAL HG12 1 1 
        6 15981 1 1 130 VAL HG13 H  -1.733   7.926  10.179 1.00 . A A . 130 VAL HG13 1 1 
        6 15982 1 1 130 VAL HG21 H  -4.763   5.997  11.368 1.00 . A A . 130 VAL HG21 1 1 
        6 15983 1 1 130 VAL HG22 H  -5.310   7.643  11.042 1.00 . A A . 130 VAL HG22 1 1 
        6 15984 1 1 130 VAL HG23 H  -5.077   7.104  12.704 1.00 . A A . 130 VAL HG23 1 1 
        6 15985 1 1 130 VAL N    N  -2.856   6.534  13.918 1.00 . A A . 130 VAL N    1 1 
        6 15986 1 1 130 VAL O    O  -0.665   8.283  13.059 1.00 . A A . 130 VAL O    1 1 
        6 15987 1 1 131 ASP C    C   1.813   7.033  10.300 1.00 . A A . 131 ASP C    1 1 
        6 15988 1 1 131 ASP CA   C   1.403   6.928  11.779 1.00 . A A . 131 ASP CA   1 1 
        6 15989 1 1 131 ASP CB   C   2.337   5.977  12.539 1.00 . A A . 131 ASP CB   1 1 
        6 15990 1 1 131 ASP CG   C   2.251   6.183  14.044 1.00 . A A . 131 ASP CG   1 1 
        6 15991 1 1 131 ASP H    H  -0.241   5.608  11.534 1.00 . A A . 131 ASP H    1 1 
        6 15992 1 1 131 ASP HA   H   1.475   7.913  12.222 1.00 . A A . 131 ASP HA   1 1 
        6 15993 1 1 131 ASP HB2  H   2.057   4.956  12.314 1.00 . A A . 131 ASP HB2  1 1 
        6 15994 1 1 131 ASP HB3  H   3.356   6.140  12.221 1.00 . A A . 131 ASP HB3  1 1 
        6 15995 1 1 131 ASP N    N   0.013   6.478  11.911 1.00 . A A . 131 ASP N    1 1 
        6 15996 1 1 131 ASP O    O   1.513   6.149   9.499 1.00 . A A . 131 ASP O    1 1 
        6 15997 1 1 131 ASP OD1  O   2.729   7.235  14.531 1.00 . A A . 131 ASP OD1  1 1 
        6 15998 1 1 131 ASP OD2  O   1.693   5.315  14.747 1.00 . A A . 131 ASP OD2  1 1 
        6 15999 1 1 132 VAL C    C   4.394   8.500   8.366 1.00 . A A . 132 VAL C    1 1 
        6 16000 1 1 132 VAL CA   C   2.871   8.381   8.548 1.00 . A A . 132 VAL CA   1 1 
        6 16001 1 1 132 VAL CB   C   2.203   9.678   8.017 1.00 . A A . 132 VAL CB   1 1 
        6 16002 1 1 132 VAL CG1  C   2.592   9.939   6.561 1.00 . A A . 132 VAL CG1  1 1 
        6 16003 1 1 132 VAL CG2  C   0.682   9.609   8.166 1.00 . A A . 132 VAL CG2  1 1 
        6 16004 1 1 132 VAL H    H   2.753   8.768  10.632 1.00 . A A . 132 VAL H    1 1 
        6 16005 1 1 132 VAL HA   H   2.515   7.552   7.949 1.00 . A A . 132 VAL HA   1 1 
        6 16006 1 1 132 VAL HB   H   2.562  10.509   8.611 1.00 . A A . 132 VAL HB   1 1 
        6 16007 1 1 132 VAL HG11 H   2.267   9.112   5.946 1.00 . A A . 132 VAL HG11 1 1 
        6 16008 1 1 132 VAL HG12 H   3.665  10.042   6.486 1.00 . A A . 132 VAL HG12 1 1 
        6 16009 1 1 132 VAL HG13 H   2.119  10.848   6.218 1.00 . A A . 132 VAL HG13 1 1 
        6 16010 1 1 132 VAL HG21 H   0.298   8.775   7.595 1.00 . A A . 132 VAL HG21 1 1 
        6 16011 1 1 132 VAL HG22 H   0.241  10.527   7.801 1.00 . A A . 132 VAL HG22 1 1 
        6 16012 1 1 132 VAL HG23 H   0.425   9.481   9.208 1.00 . A A . 132 VAL HG23 1 1 
        6 16013 1 1 132 VAL N    N   2.495   8.124   9.945 1.00 . A A . 132 VAL N    1 1 
        6 16014 1 1 132 VAL O    O   5.046   9.340   8.993 1.00 . A A . 132 VAL O    1 1 
        6 16015 1 1 133 ARG C    C   6.477   8.160   5.638 1.00 . A A . 133 ARG C    1 1 
        6 16016 1 1 133 ARG CA   C   6.356   7.723   7.105 1.00 . A A . 133 ARG CA   1 1 
        6 16017 1 1 133 ARG CB   C   7.042   6.360   7.298 1.00 . A A . 133 ARG CB   1 1 
        6 16018 1 1 133 ARG CD   C   8.517   6.870   9.286 1.00 . A A . 133 ARG CD   1 1 
        6 16019 1 1 133 ARG CG   C   7.368   6.020   8.750 1.00 . A A . 133 ARG CG   1 1 
        6 16020 1 1 133 ARG CZ   C  10.063   6.818  11.180 1.00 . A A . 133 ARG CZ   1 1 
        6 16021 1 1 133 ARG H    H   4.386   6.942   7.121 1.00 . A A . 133 ARG H    1 1 
        6 16022 1 1 133 ARG HA   H   6.846   8.457   7.730 1.00 . A A . 133 ARG HA   1 1 
        6 16023 1 1 133 ARG HB2  H   6.392   5.590   6.911 1.00 . A A . 133 ARG HB2  1 1 
        6 16024 1 1 133 ARG HB3  H   7.965   6.351   6.733 1.00 . A A . 133 ARG HB3  1 1 
        6 16025 1 1 133 ARG HD2  H   9.355   6.788   8.608 1.00 . A A . 133 ARG HD2  1 1 
        6 16026 1 1 133 ARG HD3  H   8.196   7.900   9.334 1.00 . A A . 133 ARG HD3  1 1 
        6 16027 1 1 133 ARG HE   H   8.369   5.825  11.104 1.00 . A A . 133 ARG HE   1 1 
        6 16028 1 1 133 ARG HG2  H   6.491   6.195   9.357 1.00 . A A . 133 ARG HG2  1 1 
        6 16029 1 1 133 ARG HG3  H   7.645   4.975   8.812 1.00 . A A . 133 ARG HG3  1 1 
        6 16030 1 1 133 ARG HH11 H  10.597   8.053   9.711 1.00 . A A . 133 ARG HH11 1 1 
        6 16031 1 1 133 ARG HH12 H  11.708   7.936  11.030 1.00 . A A . 133 ARG HH12 1 1 
        6 16032 1 1 133 ARG HH21 H   9.778   5.702  12.795 1.00 . A A . 133 ARG HH21 1 1 
        6 16033 1 1 133 ARG HH22 H  11.240   6.628  12.773 1.00 . A A . 133 ARG HH22 1 1 
        6 16034 1 1 133 ARG N    N   4.946   7.649   7.505 1.00 . A A . 133 ARG N    1 1 
        6 16035 1 1 133 ARG NE   N   8.945   6.445  10.618 1.00 . A A . 133 ARG NE   1 1 
        6 16036 1 1 133 ARG NH1  N  10.846   7.670  10.597 1.00 . A A . 133 ARG NH1  1 1 
        6 16037 1 1 133 ARG NH2  N  10.383   6.348  12.338 1.00 . A A . 133 ARG NH2  1 1 
        6 16038 1 1 133 ARG O    O   5.976   7.486   4.734 1.00 . A A . 133 ARG O    1 1 
        6 16039 1 1 134 THR C    C   8.812   9.656   3.631 1.00 . A A . 134 THR C    1 1 
        6 16040 1 1 134 THR CA   C   7.344   9.796   4.042 1.00 . A A . 134 THR CA   1 1 
        6 16041 1 1 134 THR CB   C   6.929  11.282   3.908 1.00 . A A . 134 THR CB   1 1 
        6 16042 1 1 134 THR CG2  C   5.470  11.477   4.301 1.00 . A A . 134 THR CG2  1 1 
        6 16043 1 1 134 THR H    H   7.483   9.805   6.161 1.00 . A A . 134 THR H    1 1 
        6 16044 1 1 134 THR HA   H   6.734   9.211   3.366 1.00 . A A . 134 THR HA   1 1 
        6 16045 1 1 134 THR HB   H   7.050  11.582   2.873 1.00 . A A . 134 THR HB   1 1 
        6 16046 1 1 134 THR HG1  H   7.276  12.894   5.006 1.00 . A A . 134 THR HG1  1 1 
        6 16047 1 1 134 THR HG21 H   5.206  12.521   4.208 1.00 . A A . 134 THR HG21 1 1 
        6 16048 1 1 134 THR HG22 H   5.325  11.159   5.324 1.00 . A A . 134 THR HG22 1 1 
        6 16049 1 1 134 THR HG23 H   4.839  10.889   3.651 1.00 . A A . 134 THR HG23 1 1 
        6 16050 1 1 134 THR N    N   7.130   9.292   5.404 1.00 . A A . 134 THR N    1 1 
        6 16051 1 1 134 THR O    O   9.720   9.831   4.448 1.00 . A A . 134 THR O    1 1 
        6 16052 1 1 134 THR OG1  O   7.762  12.106   4.738 1.00 . A A . 134 THR OG1  1 1 
        6 16053 1 1 135 VAL C    C  10.522   9.749   0.414 1.00 . A A . 135 VAL C    1 1 
        6 16054 1 1 135 VAL CA   C  10.409   9.176   1.837 1.00 . A A . 135 VAL CA   1 1 
        6 16055 1 1 135 VAL CB   C  10.879   7.695   1.835 1.00 . A A . 135 VAL CB   1 1 
        6 16056 1 1 135 VAL CG1  C  10.962   7.138   3.256 1.00 . A A . 135 VAL CG1  1 1 
        6 16057 1 1 135 VAL CG2  C   9.962   6.834   0.971 1.00 . A A . 135 VAL CG2  1 1 
        6 16058 1 1 135 VAL H    H   8.286   9.135   1.770 1.00 . A A . 135 VAL H    1 1 
        6 16059 1 1 135 VAL HA   H  11.073   9.737   2.484 1.00 . A A . 135 VAL HA   1 1 
        6 16060 1 1 135 VAL HB   H  11.873   7.658   1.406 1.00 . A A . 135 VAL HB   1 1 
        6 16061 1 1 135 VAL HG11 H   9.985   7.175   3.717 1.00 . A A . 135 VAL HG11 1 1 
        6 16062 1 1 135 VAL HG12 H  11.654   7.731   3.837 1.00 . A A . 135 VAL HG12 1 1 
        6 16063 1 1 135 VAL HG13 H  11.307   6.115   3.224 1.00 . A A . 135 VAL HG13 1 1 
        6 16064 1 1 135 VAL HG21 H   8.950   6.892   1.346 1.00 . A A . 135 VAL HG21 1 1 
        6 16065 1 1 135 VAL HG22 H  10.297   5.807   1.000 1.00 . A A . 135 VAL HG22 1 1 
        6 16066 1 1 135 VAL HG23 H   9.987   7.190  -0.049 1.00 . A A . 135 VAL HG23 1 1 
        6 16067 1 1 135 VAL N    N   9.047   9.311   2.365 1.00 . A A . 135 VAL N    1 1 
        6 16068 1 1 135 VAL O    O   9.568   9.703  -0.366 1.00 . A A . 135 VAL O    1 1 
        6 16069 1 1 136 SER C    C  12.752   9.849  -2.103 1.00 . A A . 136 SER C    1 1 
        6 16070 1 1 136 SER CA   C  11.961  10.850  -1.247 1.00 . A A . 136 SER CA   1 1 
        6 16071 1 1 136 SER CB   C  12.742  12.171  -1.133 1.00 . A A . 136 SER CB   1 1 
        6 16072 1 1 136 SER H    H  12.392  10.351   0.776 1.00 . A A . 136 SER H    1 1 
        6 16073 1 1 136 SER HA   H  11.012  11.043  -1.728 1.00 . A A . 136 SER HA   1 1 
        6 16074 1 1 136 SER HB2  H  12.142  12.896  -0.605 1.00 . A A . 136 SER HB2  1 1 
        6 16075 1 1 136 SER HB3  H  13.658  11.999  -0.584 1.00 . A A . 136 SER HB3  1 1 
        6 16076 1 1 136 SER HG   H  12.684  13.584  -2.500 1.00 . A A . 136 SER HG   1 1 
        6 16077 1 1 136 SER N    N  11.691  10.301   0.093 1.00 . A A . 136 SER N    1 1 
        6 16078 1 1 136 SER O    O  12.730   9.909  -3.335 1.00 . A A . 136 SER O    1 1 
        6 16079 1 1 136 SER OG   O  13.071  12.702  -2.411 1.00 . A A . 136 SER OG   1 1 
        6 16080 1 1 137 ASP C    C  13.613   6.512  -2.028 1.00 . A A . 137 ASP C    1 1 
        6 16081 1 1 137 ASP CA   C  14.253   7.906  -2.131 1.00 . A A . 137 ASP CA   1 1 
        6 16082 1 1 137 ASP CB   C  15.669   7.859  -1.555 1.00 . A A . 137 ASP CB   1 1 
        6 16083 1 1 137 ASP CG   C  16.424   9.155  -1.773 1.00 . A A . 137 ASP CG   1 1 
        6 16084 1 1 137 ASP H    H  13.435   8.935  -0.461 1.00 . A A . 137 ASP H    1 1 
        6 16085 1 1 137 ASP HA   H  14.313   8.180  -3.175 1.00 . A A . 137 ASP HA   1 1 
        6 16086 1 1 137 ASP HB2  H  15.613   7.666  -0.492 1.00 . A A . 137 ASP HB2  1 1 
        6 16087 1 1 137 ASP HB3  H  16.219   7.058  -2.029 1.00 . A A . 137 ASP HB3  1 1 
        6 16088 1 1 137 ASP N    N  13.454   8.928  -1.442 1.00 . A A . 137 ASP N    1 1 
        6 16089 1 1 137 ASP O    O  12.946   6.185  -1.044 1.00 . A A . 137 ASP O    1 1 
        6 16090 1 1 137 ASP OD1  O  16.836   9.420  -2.923 1.00 . A A . 137 ASP OD1  1 1 
        6 16091 1 1 137 ASP OD2  O  16.632   9.903  -0.797 1.00 . A A . 137 ASP OD2  1 1 
        6 16092 1 1 138 LYS C    C  13.817   3.454  -1.956 1.00 . A A . 138 LYS C    1 1 
        6 16093 1 1 138 LYS CA   C  13.295   4.331  -3.108 1.00 . A A . 138 LYS CA   1 1 
        6 16094 1 1 138 LYS CB   C  13.662   3.685  -4.454 1.00 . A A . 138 LYS CB   1 1 
        6 16095 1 1 138 LYS CD   C  13.655   1.610  -5.910 1.00 . A A . 138 LYS CD   1 1 
        6 16096 1 1 138 LYS CE   C  15.176   1.522  -6.003 1.00 . A A . 138 LYS CE   1 1 
        6 16097 1 1 138 LYS CG   C  13.195   2.238  -4.596 1.00 . A A . 138 LYS CG   1 1 
        6 16098 1 1 138 LYS H    H  14.391   6.013  -3.798 1.00 . A A . 138 LYS H    1 1 
        6 16099 1 1 138 LYS HA   H  12.221   4.400  -3.034 1.00 . A A . 138 LYS HA   1 1 
        6 16100 1 1 138 LYS HB2  H  13.216   4.265  -5.250 1.00 . A A . 138 LYS HB2  1 1 
        6 16101 1 1 138 LYS HB3  H  14.737   3.708  -4.566 1.00 . A A . 138 LYS HB3  1 1 
        6 16102 1 1 138 LYS HD2  H  13.246   0.614  -5.982 1.00 . A A . 138 LYS HD2  1 1 
        6 16103 1 1 138 LYS HD3  H  13.288   2.210  -6.733 1.00 . A A . 138 LYS HD3  1 1 
        6 16104 1 1 138 LYS HE2  H  15.583   2.523  -6.015 1.00 . A A . 138 LYS HE2  1 1 
        6 16105 1 1 138 LYS HE3  H  15.547   0.995  -5.135 1.00 . A A . 138 LYS HE3  1 1 
        6 16106 1 1 138 LYS HG2  H  13.596   1.659  -3.776 1.00 . A A . 138 LYS HG2  1 1 
        6 16107 1 1 138 LYS HG3  H  12.115   2.214  -4.555 1.00 . A A . 138 LYS HG3  1 1 
        6 16108 1 1 138 LYS HZ1  H  15.242   1.276  -8.075 1.00 . A A . 138 LYS HZ1  1 1 
        6 16109 1 1 138 LYS HZ2  H  15.286  -0.178  -7.213 1.00 . A A . 138 LYS HZ2  1 1 
        6 16110 1 1 138 LYS HZ3  H  16.658   0.805  -7.283 1.00 . A A . 138 LYS HZ3  1 1 
        6 16111 1 1 138 LYS N    N  13.840   5.692  -3.051 1.00 . A A . 138 LYS N    1 1 
        6 16112 1 1 138 LYS NZ   N  15.621   0.808  -7.228 1.00 . A A . 138 LYS NZ   1 1 
        6 16113 1 1 138 LYS O    O  13.040   2.808  -1.251 1.00 . A A . 138 LYS O    1 1 
        6 16114 1 1 139 GLU C    C  15.335   2.920   0.653 1.00 . A A . 139 GLU C    1 1 
        6 16115 1 1 139 GLU CA   C  15.783   2.581  -0.780 1.00 . A A . 139 GLU CA   1 1 
        6 16116 1 1 139 GLU CB   C  17.308   2.692  -0.916 1.00 . A A . 139 GLU CB   1 1 
        6 16117 1 1 139 GLU CD   C  19.543   1.544  -0.598 1.00 . A A . 139 GLU CD   1 1 
        6 16118 1 1 139 GLU CG   C  18.081   1.599  -0.184 1.00 . A A . 139 GLU CG   1 1 
        6 16119 1 1 139 GLU H    H  15.693   4.036  -2.326 1.00 . A A . 139 GLU H    1 1 
        6 16120 1 1 139 GLU HA   H  15.488   1.563  -0.998 1.00 . A A . 139 GLU HA   1 1 
        6 16121 1 1 139 GLU HB2  H  17.566   2.643  -1.965 1.00 . A A . 139 GLU HB2  1 1 
        6 16122 1 1 139 GLU HB3  H  17.622   3.651  -0.524 1.00 . A A . 139 GLU HB3  1 1 
        6 16123 1 1 139 GLU HG2  H  18.028   1.786   0.880 1.00 . A A . 139 GLU HG2  1 1 
        6 16124 1 1 139 GLU HG3  H  17.624   0.642  -0.401 1.00 . A A . 139 GLU HG3  1 1 
        6 16125 1 1 139 GLU N    N  15.134   3.446  -1.774 1.00 . A A . 139 GLU N    1 1 
        6 16126 1 1 139 GLU O    O  15.277   2.044   1.519 1.00 . A A . 139 GLU O    1 1 
        6 16127 1 1 139 GLU OE1  O  19.834   1.035  -1.704 1.00 . A A . 139 GLU OE1  1 1 
        6 16128 1 1 139 GLU OE2  O  20.408   2.013   0.170 1.00 . A A . 139 GLU OE2  1 1 
        6 16129 1 1 140 GLU C    C  13.118   3.926   2.477 1.00 . A A . 140 GLU C    1 1 
        6 16130 1 1 140 GLU CA   C  14.456   4.626   2.183 1.00 . A A . 140 GLU CA   1 1 
        6 16131 1 1 140 GLU CB   C  14.253   6.150   2.186 1.00 . A A . 140 GLU CB   1 1 
        6 16132 1 1 140 GLU CD   C  16.326   6.834   3.481 1.00 . A A . 140 GLU CD   1 1 
        6 16133 1 1 140 GLU CG   C  15.547   6.958   2.180 1.00 . A A . 140 GLU CG   1 1 
        6 16134 1 1 140 GLU H    H  15.158   4.857   0.189 1.00 . A A . 140 GLU H    1 1 
        6 16135 1 1 140 GLU HA   H  15.165   4.362   2.955 1.00 . A A . 140 GLU HA   1 1 
        6 16136 1 1 140 GLU HB2  H  13.684   6.424   1.308 1.00 . A A . 140 GLU HB2  1 1 
        6 16137 1 1 140 GLU HB3  H  13.688   6.424   3.065 1.00 . A A . 140 GLU HB3  1 1 
        6 16138 1 1 140 GLU HG2  H  16.169   6.610   1.367 1.00 . A A . 140 GLU HG2  1 1 
        6 16139 1 1 140 GLU HG3  H  15.305   8.000   2.020 1.00 . A A . 140 GLU HG3  1 1 
        6 16140 1 1 140 GLU N    N  15.012   4.191   0.893 1.00 . A A . 140 GLU N    1 1 
        6 16141 1 1 140 GLU O    O  12.812   3.599   3.628 1.00 . A A . 140 GLU O    1 1 
        6 16142 1 1 140 GLU OE1  O  15.888   7.412   4.500 1.00 . A A . 140 GLU OE1  1 1 
        6 16143 1 1 140 GLU OE2  O  17.382   6.167   3.491 1.00 . A A . 140 GLU OE2  1 1 
        6 16144 1 1 141 LEU C    C  11.256   1.526   1.854 1.00 . A A . 141 LEU C    1 1 
        6 16145 1 1 141 LEU CA   C  11.036   3.018   1.551 1.00 . A A . 141 LEU CA   1 1 
        6 16146 1 1 141 LEU CB   C  10.224   3.191   0.249 1.00 . A A . 141 LEU CB   1 1 
        6 16147 1 1 141 LEU CD1  C   8.027   3.327  -0.982 1.00 . A A . 141 LEU CD1  1 1 
        6 16148 1 1 141 LEU CD2  C   8.255   1.731   0.935 1.00 . A A . 141 LEU CD2  1 1 
        6 16149 1 1 141 LEU CG   C   8.688   3.084   0.372 1.00 . A A . 141 LEU CG   1 1 
        6 16150 1 1 141 LEU H    H  12.626   3.999   0.539 1.00 . A A . 141 LEU H    1 1 
        6 16151 1 1 141 LEU HA   H  10.496   3.470   2.372 1.00 . A A . 141 LEU HA   1 1 
        6 16152 1 1 141 LEU HB2  H  10.456   4.166  -0.157 1.00 . A A . 141 LEU HB2  1 1 
        6 16153 1 1 141 LEU HB3  H  10.558   2.445  -0.458 1.00 . A A . 141 LEU HB3  1 1 
        6 16154 1 1 141 LEU HD11 H   8.322   2.551  -1.675 1.00 . A A . 141 LEU HD11 1 1 
        6 16155 1 1 141 LEU HD12 H   8.337   4.286  -1.366 1.00 . A A . 141 LEU HD12 1 1 
        6 16156 1 1 141 LEU HD13 H   6.952   3.316  -0.870 1.00 . A A . 141 LEU HD13 1 1 
        6 16157 1 1 141 LEU HD21 H   8.611   0.939   0.291 1.00 . A A . 141 LEU HD21 1 1 
        6 16158 1 1 141 LEU HD22 H   7.177   1.692   0.989 1.00 . A A . 141 LEU HD22 1 1 
        6 16159 1 1 141 LEU HD23 H   8.667   1.603   1.926 1.00 . A A . 141 LEU HD23 1 1 
        6 16160 1 1 141 LEU HG   H   8.338   3.852   1.050 1.00 . A A . 141 LEU HG   1 1 
        6 16161 1 1 141 LEU N    N  12.329   3.701   1.425 1.00 . A A . 141 LEU N    1 1 
        6 16162 1 1 141 LEU O    O  10.661   0.973   2.782 1.00 . A A . 141 LEU O    1 1 
        6 16163 1 1 142 ILE C    C  12.826  -0.822   2.708 1.00 . A A . 142 ILE C    1 1 
        6 16164 1 1 142 ILE CA   C  12.455  -0.532   1.246 1.00 . A A . 142 ILE CA   1 1 
        6 16165 1 1 142 ILE CB   C  13.635  -0.960   0.331 1.00 . A A . 142 ILE CB   1 1 
        6 16166 1 1 142 ILE CD1  C  12.120  -1.255  -1.718 1.00 . A A . 142 ILE CD1  1 1 
        6 16167 1 1 142 ILE CG1  C  13.352  -0.590  -1.139 1.00 . A A . 142 ILE CG1  1 1 
        6 16168 1 1 142 ILE CG2  C  13.911  -2.460   0.469 1.00 . A A . 142 ILE CG2  1 1 
        6 16169 1 1 142 ILE H    H  12.554   1.387   0.333 1.00 . A A . 142 ILE H    1 1 
        6 16170 1 1 142 ILE HA   H  11.584  -1.116   0.979 1.00 . A A . 142 ILE HA   1 1 
        6 16171 1 1 142 ILE HB   H  14.520  -0.434   0.660 1.00 . A A . 142 ILE HB   1 1 
        6 16172 1 1 142 ILE HD11 H  12.239  -2.330  -1.683 1.00 . A A . 142 ILE HD11 1 1 
        6 16173 1 1 142 ILE HD12 H  11.989  -0.942  -2.744 1.00 . A A . 142 ILE HD12 1 1 
        6 16174 1 1 142 ILE HD13 H  11.252  -0.972  -1.142 1.00 . A A . 142 ILE HD13 1 1 
        6 16175 1 1 142 ILE HG12 H  13.211   0.478  -1.212 1.00 . A A . 142 ILE HG12 1 1 
        6 16176 1 1 142 ILE HG13 H  14.200  -0.875  -1.746 1.00 . A A . 142 ILE HG13 1 1 
        6 16177 1 1 142 ILE HG21 H  14.729  -2.737  -0.178 1.00 . A A . 142 ILE HG21 1 1 
        6 16178 1 1 142 ILE HG22 H  13.027  -3.017   0.190 1.00 . A A . 142 ILE HG22 1 1 
        6 16179 1 1 142 ILE HG23 H  14.169  -2.687   1.493 1.00 . A A . 142 ILE HG23 1 1 
        6 16180 1 1 142 ILE N    N  12.124   0.889   1.061 1.00 . A A . 142 ILE N    1 1 
        6 16181 1 1 142 ILE O    O  12.378  -1.808   3.292 1.00 . A A . 142 ILE O    1 1 
        6 16182 1 1 143 GLU C    C  12.830  -0.238   5.611 1.00 . A A . 143 GLU C    1 1 
        6 16183 1 1 143 GLU CA   C  14.040  -0.012   4.684 1.00 . A A . 143 GLU CA   1 1 
        6 16184 1 1 143 GLU CB   C  14.756   1.299   5.042 1.00 . A A . 143 GLU CB   1 1 
        6 16185 1 1 143 GLU CD   C  15.160   0.847   7.513 1.00 . A A . 143 GLU CD   1 1 
        6 16186 1 1 143 GLU CG   C  15.774   1.180   6.161 1.00 . A A . 143 GLU CG   1 1 
        6 16187 1 1 143 GLU H    H  14.008   0.788   2.740 1.00 . A A . 143 GLU H    1 1 
        6 16188 1 1 143 GLU HA   H  14.732  -0.835   4.794 1.00 . A A . 143 GLU HA   1 1 
        6 16189 1 1 143 GLU HB2  H  15.271   1.664   4.162 1.00 . A A . 143 GLU HB2  1 1 
        6 16190 1 1 143 GLU HB3  H  14.015   2.033   5.335 1.00 . A A . 143 GLU HB3  1 1 
        6 16191 1 1 143 GLU HG2  H  16.472   0.402   5.893 1.00 . A A . 143 GLU HG2  1 1 
        6 16192 1 1 143 GLU HG3  H  16.302   2.117   6.240 1.00 . A A . 143 GLU HG3  1 1 
        6 16193 1 1 143 GLU N    N  13.640   0.062   3.283 1.00 . A A . 143 GLU N    1 1 
        6 16194 1 1 143 GLU O    O  12.788  -1.209   6.372 1.00 . A A . 143 GLU O    1 1 
        6 16195 1 1 143 GLU OE1  O  14.141   1.471   7.880 1.00 . A A . 143 GLU OE1  1 1 
        6 16196 1 1 143 GLU OE2  O  15.700  -0.040   8.217 1.00 . A A . 143 GLU OE2  1 1 
        6 16197 1 1 144 GLN C    C   9.902  -0.774   6.142 1.00 . A A . 144 GLN C    1 1 
        6 16198 1 1 144 GLN CA   C  10.630   0.566   6.350 1.00 . A A . 144 GLN CA   1 1 
        6 16199 1 1 144 GLN CB   C   9.682   1.731   6.027 1.00 . A A . 144 GLN CB   1 1 
        6 16200 1 1 144 GLN CD   C  10.492   3.294   7.867 1.00 . A A . 144 GLN CD   1 1 
        6 16201 1 1 144 GLN CG   C  10.239   3.111   6.375 1.00 . A A . 144 GLN CG   1 1 
        6 16202 1 1 144 GLN H    H  11.936   1.400   4.894 1.00 . A A . 144 GLN H    1 1 
        6 16203 1 1 144 GLN HA   H  10.930   0.638   7.387 1.00 . A A . 144 GLN HA   1 1 
        6 16204 1 1 144 GLN HB2  H   9.463   1.715   4.969 1.00 . A A . 144 GLN HB2  1 1 
        6 16205 1 1 144 GLN HB3  H   8.759   1.593   6.575 1.00 . A A . 144 GLN HB3  1 1 
        6 16206 1 1 144 GLN HE21 H  12.382   2.723   7.668 1.00 . A A . 144 GLN HE21 1 1 
        6 16207 1 1 144 GLN HE22 H  11.875   3.145   9.265 1.00 . A A . 144 GLN HE22 1 1 
        6 16208 1 1 144 GLN HG2  H  11.173   3.251   5.848 1.00 . A A . 144 GLN HG2  1 1 
        6 16209 1 1 144 GLN HG3  H   9.533   3.864   6.050 1.00 . A A . 144 GLN HG3  1 1 
        6 16210 1 1 144 GLN N    N  11.845   0.658   5.527 1.00 . A A . 144 GLN N    1 1 
        6 16211 1 1 144 GLN NE2  N  11.704   3.025   8.311 1.00 . A A . 144 GLN NE2  1 1 
        6 16212 1 1 144 GLN O    O   9.381  -1.364   7.091 1.00 . A A . 144 GLN O    1 1 
        6 16213 1 1 144 GLN OE1  O   9.606   3.693   8.612 1.00 . A A . 144 GLN OE1  1 1 
        6 16214 1 1 145 VAL C    C   9.989  -3.694   5.287 1.00 . A A . 145 VAL C    1 1 
        6 16215 1 1 145 VAL CA   C   9.262  -2.544   4.570 1.00 . A A . 145 VAL CA   1 1 
        6 16216 1 1 145 VAL CB   C   9.272  -2.805   3.040 1.00 . A A . 145 VAL CB   1 1 
        6 16217 1 1 145 VAL CG1  C   8.665  -4.170   2.706 1.00 . A A . 145 VAL CG1  1 1 
        6 16218 1 1 145 VAL CG2  C   8.541  -1.690   2.297 1.00 . A A . 145 VAL CG2  1 1 
        6 16219 1 1 145 VAL H    H  10.269  -0.712   4.174 1.00 . A A . 145 VAL H    1 1 
        6 16220 1 1 145 VAL HA   H   8.232  -2.519   4.903 1.00 . A A . 145 VAL HA   1 1 
        6 16221 1 1 145 VAL HB   H  10.303  -2.808   2.708 1.00 . A A . 145 VAL HB   1 1 
        6 16222 1 1 145 VAL HG11 H   7.660  -4.226   3.102 1.00 . A A . 145 VAL HG11 1 1 
        6 16223 1 1 145 VAL HG12 H   9.268  -4.953   3.143 1.00 . A A . 145 VAL HG12 1 1 
        6 16224 1 1 145 VAL HG13 H   8.635  -4.301   1.633 1.00 . A A . 145 VAL HG13 1 1 
        6 16225 1 1 145 VAL HG21 H   9.017  -0.744   2.508 1.00 . A A . 145 VAL HG21 1 1 
        6 16226 1 1 145 VAL HG22 H   7.510  -1.655   2.620 1.00 . A A . 145 VAL HG22 1 1 
        6 16227 1 1 145 VAL HG23 H   8.578  -1.880   1.233 1.00 . A A . 145 VAL HG23 1 1 
        6 16228 1 1 145 VAL N    N   9.872  -1.247   4.895 1.00 . A A . 145 VAL N    1 1 
        6 16229 1 1 145 VAL O    O   9.363  -4.620   5.809 1.00 . A A . 145 VAL O    1 1 
        6 16230 1 1 146 ARG C    C  11.905  -4.580   7.514 1.00 . A A . 146 ARG C    1 1 
        6 16231 1 1 146 ARG CA   C  12.135  -4.625   5.994 1.00 . A A . 146 ARG CA   1 1 
        6 16232 1 1 146 ARG CB   C  13.618  -4.403   5.673 1.00 . A A . 146 ARG CB   1 1 
        6 16233 1 1 146 ARG CD   C  15.414  -4.134   3.931 1.00 . A A . 146 ARG CD   1 1 
        6 16234 1 1 146 ARG CG   C  13.923  -4.322   4.186 1.00 . A A . 146 ARG CG   1 1 
        6 16235 1 1 146 ARG CZ   C  17.184  -5.465   2.897 1.00 . A A . 146 ARG CZ   1 1 
        6 16236 1 1 146 ARG H    H  11.760  -2.864   4.869 1.00 . A A . 146 ARG H    1 1 
        6 16237 1 1 146 ARG HA   H  11.838  -5.598   5.625 1.00 . A A . 146 ARG HA   1 1 
        6 16238 1 1 146 ARG HB2  H  13.946  -3.484   6.134 1.00 . A A . 146 ARG HB2  1 1 
        6 16239 1 1 146 ARG HB3  H  14.189  -5.224   6.084 1.00 . A A . 146 ARG HB3  1 1 
        6 16240 1 1 146 ARG HD2  H  15.576  -3.158   3.496 1.00 . A A . 146 ARG HD2  1 1 
        6 16241 1 1 146 ARG HD3  H  15.944  -4.203   4.871 1.00 . A A . 146 ARG HD3  1 1 
        6 16242 1 1 146 ARG HE   H  15.276  -5.622   2.467 1.00 . A A . 146 ARG HE   1 1 
        6 16243 1 1 146 ARG HG2  H  13.596  -5.237   3.710 1.00 . A A . 146 ARG HG2  1 1 
        6 16244 1 1 146 ARG HG3  H  13.385  -3.485   3.763 1.00 . A A . 146 ARG HG3  1 1 
        6 16245 1 1 146 ARG HH11 H  17.833  -4.140   4.231 1.00 . A A . 146 ARG HH11 1 1 
        6 16246 1 1 146 ARG HH12 H  19.049  -5.120   3.495 1.00 . A A . 146 ARG HH12 1 1 
        6 16247 1 1 146 ARG HH21 H  16.823  -6.840   1.512 1.00 . A A . 146 ARG HH21 1 1 
        6 16248 1 1 146 ARG HH22 H  18.484  -6.639   1.962 1.00 . A A . 146 ARG HH22 1 1 
        6 16249 1 1 146 ARG N    N  11.317  -3.619   5.315 1.00 . A A . 146 ARG N    1 1 
        6 16250 1 1 146 ARG NE   N  15.927  -5.147   3.019 1.00 . A A . 146 ARG NE   1 1 
        6 16251 1 1 146 ARG NH1  N  18.092  -4.862   3.593 1.00 . A A . 146 ARG NH1  1 1 
        6 16252 1 1 146 ARG NH2  N  17.526  -6.384   2.060 1.00 . A A . 146 ARG NH2  1 1 
        6 16253 1 1 146 ARG O    O  11.756  -5.617   8.166 1.00 . A A . 146 ARG O    1 1 
        6 16254 1 1 147 ARG C    C  10.193  -3.762   9.865 1.00 . A A . 147 ARG C    1 1 
        6 16255 1 1 147 ARG CA   C  11.560  -3.164   9.491 1.00 . A A . 147 ARG CA   1 1 
        6 16256 1 1 147 ARG CB   C  11.593  -1.670   9.848 1.00 . A A . 147 ARG CB   1 1 
        6 16257 1 1 147 ARG CD   C  12.931   0.294  10.691 1.00 . A A . 147 ARG CD   1 1 
        6 16258 1 1 147 ARG CG   C  12.982  -1.149  10.206 1.00 . A A . 147 ARG CG   1 1 
        6 16259 1 1 147 ARG CZ   C  14.782   1.806  11.244 1.00 . A A . 147 ARG CZ   1 1 
        6 16260 1 1 147 ARG H    H  12.090  -2.588   7.512 1.00 . A A . 147 ARG H    1 1 
        6 16261 1 1 147 ARG HA   H  12.320  -3.670  10.069 1.00 . A A . 147 ARG HA   1 1 
        6 16262 1 1 147 ARG HB2  H  11.227  -1.103   9.003 1.00 . A A . 147 ARG HB2  1 1 
        6 16263 1 1 147 ARG HB3  H  10.940  -1.496  10.692 1.00 . A A . 147 ARG HB3  1 1 
        6 16264 1 1 147 ARG HD2  H  12.814   0.945   9.835 1.00 . A A . 147 ARG HD2  1 1 
        6 16265 1 1 147 ARG HD3  H  12.076   0.405  11.342 1.00 . A A . 147 ARG HD3  1 1 
        6 16266 1 1 147 ARG HE   H  14.444   0.085  12.137 1.00 . A A . 147 ARG HE   1 1 
        6 16267 1 1 147 ARG HG2  H  13.397  -1.766  10.991 1.00 . A A . 147 ARG HG2  1 1 
        6 16268 1 1 147 ARG HG3  H  13.616  -1.205   9.331 1.00 . A A . 147 ARG HG3  1 1 
        6 16269 1 1 147 ARG HH11 H  13.826   2.268   9.564 1.00 . A A . 147 ARG HH11 1 1 
        6 16270 1 1 147 ARG HH12 H  15.005   3.413  10.095 1.00 . A A . 147 ARG HH12 1 1 
        6 16271 1 1 147 ARG HH21 H  15.984   1.561  12.808 1.00 . A A . 147 ARG HH21 1 1 
        6 16272 1 1 147 ARG HH22 H  16.228   3.005  11.890 1.00 . A A . 147 ARG HH22 1 1 
        6 16273 1 1 147 ARG N    N  11.881  -3.367   8.071 1.00 . A A . 147 ARG N    1 1 
        6 16274 1 1 147 ARG NE   N  14.139   0.684  11.429 1.00 . A A . 147 ARG NE   1 1 
        6 16275 1 1 147 ARG NH1  N  14.517   2.554  10.225 1.00 . A A . 147 ARG NH1  1 1 
        6 16276 1 1 147 ARG NH2  N  15.736   2.151  12.043 1.00 . A A . 147 ARG NH2  1 1 
        6 16277 1 1 147 ARG O    O  10.036  -4.340  10.941 1.00 . A A . 147 ARG O    1 1 
        6 16278 1 1 148 PHE C    C   7.951  -5.693   9.531 1.00 . A A . 148 PHE C    1 1 
        6 16279 1 1 148 PHE CA   C   7.871  -4.192   9.206 1.00 . A A . 148 PHE CA   1 1 
        6 16280 1 1 148 PHE CB   C   6.971  -3.969   7.983 1.00 . A A . 148 PHE CB   1 1 
        6 16281 1 1 148 PHE CD1  C   4.711  -4.388   9.014 1.00 . A A . 148 PHE CD1  1 1 
        6 16282 1 1 148 PHE CD2  C   5.386  -5.754   7.175 1.00 . A A . 148 PHE CD2  1 1 
        6 16283 1 1 148 PHE CE1  C   3.515  -5.078   9.088 1.00 . A A . 148 PHE CE1  1 1 
        6 16284 1 1 148 PHE CE2  C   4.192  -6.445   7.245 1.00 . A A . 148 PHE CE2  1 1 
        6 16285 1 1 148 PHE CG   C   5.661  -4.717   8.058 1.00 . A A . 148 PHE CG   1 1 
        6 16286 1 1 148 PHE CZ   C   3.256  -6.108   8.202 1.00 . A A . 148 PHE CZ   1 1 
        6 16287 1 1 148 PHE H    H   9.372  -3.103   8.159 1.00 . A A . 148 PHE H    1 1 
        6 16288 1 1 148 PHE HA   H   7.438  -3.679  10.054 1.00 . A A . 148 PHE HA   1 1 
        6 16289 1 1 148 PHE HB2  H   6.748  -2.915   7.895 1.00 . A A . 148 PHE HB2  1 1 
        6 16290 1 1 148 PHE HB3  H   7.495  -4.295   7.095 1.00 . A A . 148 PHE HB3  1 1 
        6 16291 1 1 148 PHE HD1  H   4.912  -3.582   9.706 1.00 . A A . 148 PHE HD1  1 1 
        6 16292 1 1 148 PHE HD2  H   6.119  -6.021   6.426 1.00 . A A . 148 PHE HD2  1 1 
        6 16293 1 1 148 PHE HE1  H   2.784  -4.813   9.838 1.00 . A A . 148 PHE HE1  1 1 
        6 16294 1 1 148 PHE HE2  H   3.991  -7.250   6.550 1.00 . A A . 148 PHE HE2  1 1 
        6 16295 1 1 148 PHE HZ   H   2.324  -6.647   8.259 1.00 . A A . 148 PHE HZ   1 1 
        6 16296 1 1 148 PHE N    N   9.204  -3.616   8.980 1.00 . A A . 148 PHE N    1 1 
        6 16297 1 1 148 PHE O    O   7.344  -6.167  10.495 1.00 . A A . 148 PHE O    1 1 
        6 16298 1 1 149 VAL C    C   9.484  -8.153  10.332 1.00 . A A . 149 VAL C    1 1 
        6 16299 1 1 149 VAL CA   C   8.901  -7.866   8.937 1.00 . A A . 149 VAL CA   1 1 
        6 16300 1 1 149 VAL CB   C   9.840  -8.456   7.854 1.00 . A A . 149 VAL CB   1 1 
        6 16301 1 1 149 VAL CG1  C   9.982  -9.970   8.007 1.00 . A A . 149 VAL CG1  1 1 
        6 16302 1 1 149 VAL CG2  C   9.337  -8.086   6.458 1.00 . A A . 149 VAL CG2  1 1 
        6 16303 1 1 149 VAL H    H   9.141  -5.994   7.962 1.00 . A A . 149 VAL H    1 1 
        6 16304 1 1 149 VAL HA   H   7.938  -8.351   8.851 1.00 . A A . 149 VAL HA   1 1 
        6 16305 1 1 149 VAL HB   H  10.820  -8.015   7.983 1.00 . A A . 149 VAL HB   1 1 
        6 16306 1 1 149 VAL HG11 H  10.409 -10.199   8.973 1.00 . A A . 149 VAL HG11 1 1 
        6 16307 1 1 149 VAL HG12 H  10.628 -10.352   7.231 1.00 . A A . 149 VAL HG12 1 1 
        6 16308 1 1 149 VAL HG13 H   9.009 -10.435   7.926 1.00 . A A . 149 VAL HG13 1 1 
        6 16309 1 1 149 VAL HG21 H  10.004  -8.492   5.713 1.00 . A A . 149 VAL HG21 1 1 
        6 16310 1 1 149 VAL HG22 H   9.302  -7.009   6.359 1.00 . A A . 149 VAL HG22 1 1 
        6 16311 1 1 149 VAL HG23 H   8.345  -8.490   6.310 1.00 . A A . 149 VAL HG23 1 1 
        6 16312 1 1 149 VAL N    N   8.705  -6.428   8.725 1.00 . A A . 149 VAL N    1 1 
        6 16313 1 1 149 VAL O    O   9.126  -9.136  10.985 1.00 . A A . 149 VAL O    1 1 
        6 16314 1 1 150 ARG C    C  10.067  -7.013  13.259 1.00 . A A . 150 ARG C    1 1 
        6 16315 1 1 150 ARG CA   C  11.000  -7.425  12.106 1.00 . A A . 150 ARG CA   1 1 
        6 16316 1 1 150 ARG CB   C  12.309  -6.628  12.160 1.00 . A A . 150 ARG CB   1 1 
        6 16317 1 1 150 ARG CD   C  14.728  -6.472  11.443 1.00 . A A . 150 ARG CD   1 1 
        6 16318 1 1 150 ARG CG   C  13.465  -7.325  11.449 1.00 . A A . 150 ARG CG   1 1 
        6 16319 1 1 150 ARG CZ   C  15.065  -4.240  10.485 1.00 . A A . 150 ARG CZ   1 1 
        6 16320 1 1 150 ARG H    H  10.615  -6.508  10.229 1.00 . A A . 150 ARG H    1 1 
        6 16321 1 1 150 ARG HA   H  11.238  -8.472  12.227 1.00 . A A . 150 ARG HA   1 1 
        6 16322 1 1 150 ARG HB2  H  12.154  -5.663  11.696 1.00 . A A . 150 ARG HB2  1 1 
        6 16323 1 1 150 ARG HB3  H  12.588  -6.479  13.194 1.00 . A A . 150 ARG HB3  1 1 
        6 16324 1 1 150 ARG HD2  H  14.803  -5.952  12.388 1.00 . A A . 150 ARG HD2  1 1 
        6 16325 1 1 150 ARG HD3  H  15.584  -7.122  11.327 1.00 . A A . 150 ARG HD3  1 1 
        6 16326 1 1 150 ARG HE   H  14.503  -5.820   9.464 1.00 . A A . 150 ARG HE   1 1 
        6 16327 1 1 150 ARG HG2  H  13.674  -8.254  11.958 1.00 . A A . 150 ARG HG2  1 1 
        6 16328 1 1 150 ARG HG3  H  13.176  -7.532  10.429 1.00 . A A . 150 ARG HG3  1 1 
        6 16329 1 1 150 ARG HH11 H  15.240  -4.290  12.470 1.00 . A A . 150 ARG HH11 1 1 
        6 16330 1 1 150 ARG HH12 H  15.558  -2.762  11.721 1.00 . A A . 150 ARG HH12 1 1 
        6 16331 1 1 150 ARG HH21 H  14.950  -3.873   8.538 1.00 . A A . 150 ARG HH21 1 1 
        6 16332 1 1 150 ARG HH22 H  15.402  -2.533   9.530 1.00 . A A . 150 ARG HH22 1 1 
        6 16333 1 1 150 ARG N    N  10.371  -7.276  10.791 1.00 . A A . 150 ARG N    1 1 
        6 16334 1 1 150 ARG NE   N  14.729  -5.494  10.358 1.00 . A A . 150 ARG NE   1 1 
        6 16335 1 1 150 ARG NH1  N  15.307  -3.727  11.649 1.00 . A A . 150 ARG NH1  1 1 
        6 16336 1 1 150 ARG NH2  N  15.142  -3.492   9.437 1.00 . A A . 150 ARG NH2  1 1 
        6 16337 1 1 150 ARG O    O  10.107  -7.616  14.335 1.00 . A A . 150 ARG O    1 1 
        6 16338 1 1 151 LYS C    C   7.187  -6.555  14.350 1.00 . A A . 151 LYS C    1 1 
        6 16339 1 1 151 LYS CA   C   8.313  -5.534  14.097 1.00 . A A . 151 LYS CA   1 1 
        6 16340 1 1 151 LYS CB   C   7.739  -4.144  13.754 1.00 . A A . 151 LYS CB   1 1 
        6 16341 1 1 151 LYS CD   C   6.253  -2.733  12.254 1.00 . A A . 151 LYS CD   1 1 
        6 16342 1 1 151 LYS CE   C   5.838  -1.836  13.417 1.00 . A A . 151 LYS CE   1 1 
        6 16343 1 1 151 LYS CG   C   6.628  -4.145  12.704 1.00 . A A . 151 LYS CG   1 1 
        6 16344 1 1 151 LYS H    H   9.219  -5.562  12.167 1.00 . A A . 151 LYS H    1 1 
        6 16345 1 1 151 LYS HA   H   8.896  -5.449  15.005 1.00 . A A . 151 LYS HA   1 1 
        6 16346 1 1 151 LYS HB2  H   7.344  -3.701  14.658 1.00 . A A . 151 LYS HB2  1 1 
        6 16347 1 1 151 LYS HB3  H   8.547  -3.522  13.391 1.00 . A A . 151 LYS HB3  1 1 
        6 16348 1 1 151 LYS HD2  H   7.103  -2.287  11.758 1.00 . A A . 151 LYS HD2  1 1 
        6 16349 1 1 151 LYS HD3  H   5.429  -2.802  11.555 1.00 . A A . 151 LYS HD3  1 1 
        6 16350 1 1 151 LYS HE2  H   6.668  -1.749  14.102 1.00 . A A . 151 LYS HE2  1 1 
        6 16351 1 1 151 LYS HE3  H   5.594  -0.856  13.028 1.00 . A A . 151 LYS HE3  1 1 
        6 16352 1 1 151 LYS HG2  H   6.965  -4.704  11.844 1.00 . A A . 151 LYS HG2  1 1 
        6 16353 1 1 151 LYS HG3  H   5.754  -4.624  13.122 1.00 . A A . 151 LYS HG3  1 1 
        6 16354 1 1 151 LYS HZ1  H   4.911  -3.241  14.656 1.00 . A A . 151 LYS HZ1  1 1 
        6 16355 1 1 151 LYS HZ2  H   3.883  -2.567  13.492 1.00 . A A . 151 LYS HZ2  1 1 
        6 16356 1 1 151 LYS HZ3  H   4.328  -1.666  14.850 1.00 . A A . 151 LYS HZ3  1 1 
        6 16357 1 1 151 LYS N    N   9.224  -6.003  13.042 1.00 . A A . 151 LYS N    1 1 
        6 16358 1 1 151 LYS NZ   N   4.659  -2.367  14.154 1.00 . A A . 151 LYS NZ   1 1 
        6 16359 1 1 151 LYS O    O   6.802  -6.791  15.496 1.00 . A A . 151 LYS O    1 1 
        6 16360 1 1 152 VAL C    C   6.297  -9.537  13.964 1.00 . A A . 152 VAL C    1 1 
        6 16361 1 1 152 VAL CA   C   5.669  -8.241  13.425 1.00 . A A . 152 VAL CA   1 1 
        6 16362 1 1 152 VAL CB   C   4.937  -8.531  12.088 1.00 . A A . 152 VAL CB   1 1 
        6 16363 1 1 152 VAL CG1  C   4.192  -7.289  11.605 1.00 . A A . 152 VAL CG1  1 1 
        6 16364 1 1 152 VAL CG2  C   5.910  -9.035  11.022 1.00 . A A . 152 VAL CG2  1 1 
        6 16365 1 1 152 VAL H    H   6.983  -6.920  12.386 1.00 . A A . 152 VAL H    1 1 
        6 16366 1 1 152 VAL HA   H   4.936  -7.895  14.142 1.00 . A A . 152 VAL HA   1 1 
        6 16367 1 1 152 VAL HB   H   4.204  -9.307  12.267 1.00 . A A . 152 VAL HB   1 1 
        6 16368 1 1 152 VAL HG11 H   3.686  -7.510  10.675 1.00 . A A . 152 VAL HG11 1 1 
        6 16369 1 1 152 VAL HG12 H   4.893  -6.482  11.448 1.00 . A A . 152 VAL HG12 1 1 
        6 16370 1 1 152 VAL HG13 H   3.464  -6.992  12.346 1.00 . A A . 152 VAL HG13 1 1 
        6 16371 1 1 152 VAL HG21 H   5.369  -9.249  10.112 1.00 . A A . 152 VAL HG21 1 1 
        6 16372 1 1 152 VAL HG22 H   6.394  -9.935  11.371 1.00 . A A . 152 VAL HG22 1 1 
        6 16373 1 1 152 VAL HG23 H   6.657  -8.279  10.825 1.00 . A A . 152 VAL HG23 1 1 
        6 16374 1 1 152 VAL N    N   6.679  -7.180  13.284 1.00 . A A . 152 VAL N    1 1 
        6 16375 1 1 152 VAL O    O   5.638 -10.335  14.632 1.00 . A A . 152 VAL O    1 1 
        6 16376 1 1 153 GLY C    C   8.772 -10.597  15.680 1.00 . A A . 153 GLY C    1 1 
        6 16377 1 1 153 GLY CA   C   8.317 -10.857  14.244 1.00 . A A . 153 GLY CA   1 1 
        6 16378 1 1 153 GLY H    H   8.036  -9.111  13.071 1.00 . A A . 153 GLY H    1 1 
        6 16379 1 1 153 GLY HA2  H   7.685 -11.734  14.231 1.00 . A A . 153 GLY HA2  1 1 
        6 16380 1 1 153 GLY HA3  H   9.186 -11.043  13.632 1.00 . A A . 153 GLY HA3  1 1 
        6 16381 1 1 153 GLY N    N   7.582  -9.732  13.679 1.00 . A A . 153 GLY N    1 1 
        6 16382 1 1 153 GLY O    O   9.405 -11.452  16.304 1.00 . A A . 153 GLY O    1 1 
        6 16383 1 1 154 SER C    C   7.605  -8.427  18.315 1.00 . A A . 154 SER C    1 1 
        6 16384 1 1 154 SER CA   C   8.811  -9.022  17.570 1.00 . A A . 154 SER CA   1 1 
        6 16385 1 1 154 SER CB   C   9.962  -8.001  17.540 1.00 . A A . 154 SER CB   1 1 
        6 16386 1 1 154 SER H    H   7.949  -8.775  15.646 1.00 . A A . 154 SER H    1 1 
        6 16387 1 1 154 SER HA   H   9.140  -9.909  18.095 1.00 . A A . 154 SER HA   1 1 
        6 16388 1 1 154 SER HB2  H   9.652  -7.127  16.984 1.00 . A A . 154 SER HB2  1 1 
        6 16389 1 1 154 SER HB3  H  10.214  -7.713  18.551 1.00 . A A . 154 SER HB3  1 1 
        6 16390 1 1 154 SER HG   H  11.140  -8.280  15.987 1.00 . A A . 154 SER HG   1 1 
        6 16391 1 1 154 SER N    N   8.446  -9.412  16.201 1.00 . A A . 154 SER N    1 1 
        6 16392 1 1 154 SER O    O   7.750  -7.493  19.107 1.00 . A A . 154 SER O    1 1 
        6 16393 1 1 154 SER OG   O  11.120  -8.544  16.919 1.00 . A A . 154 SER OG   1 1 
        6 16394 1 1 155 LEU C    C   5.173  -8.935  20.211 1.00 . A A . 155 LEU C    1 1 
        6 16395 1 1 155 LEU CA   C   5.194  -8.508  18.733 1.00 . A A . 155 LEU CA   1 1 
        6 16396 1 1 155 LEU CB   C   3.945  -9.048  18.016 1.00 . A A . 155 LEU CB   1 1 
        6 16397 1 1 155 LEU CD1  C   2.504  -9.187  15.945 1.00 . A A . 155 LEU CD1  1 1 
        6 16398 1 1 155 LEU CD2  C   3.620  -7.015  16.557 1.00 . A A . 155 LEU CD2  1 1 
        6 16399 1 1 155 LEU CG   C   3.736  -8.539  16.579 1.00 . A A . 155 LEU CG   1 1 
        6 16400 1 1 155 LEU H    H   6.356  -9.708  17.414 1.00 . A A . 155 LEU H    1 1 
        6 16401 1 1 155 LEU HA   H   5.184  -7.428  18.684 1.00 . A A . 155 LEU HA   1 1 
        6 16402 1 1 155 LEU HB2  H   4.013 -10.126  17.988 1.00 . A A . 155 LEU HB2  1 1 
        6 16403 1 1 155 LEU HB3  H   3.076  -8.776  18.599 1.00 . A A . 155 LEU HB3  1 1 
        6 16404 1 1 155 LEU HD11 H   2.648 -10.257  15.889 1.00 . A A . 155 LEU HD11 1 1 
        6 16405 1 1 155 LEU HD12 H   2.358  -8.792  14.949 1.00 . A A . 155 LEU HD12 1 1 
        6 16406 1 1 155 LEU HD13 H   1.633  -8.973  16.548 1.00 . A A . 155 LEU HD13 1 1 
        6 16407 1 1 155 LEU HD21 H   2.788  -6.704  17.173 1.00 . A A . 155 LEU HD21 1 1 
        6 16408 1 1 155 LEU HD22 H   3.461  -6.678  15.542 1.00 . A A . 155 LEU HD22 1 1 
        6 16409 1 1 155 LEU HD23 H   4.532  -6.579  16.938 1.00 . A A . 155 LEU HD23 1 1 
        6 16410 1 1 155 LEU HG   H   4.594  -8.815  15.980 1.00 . A A . 155 LEU HG   1 1 
        6 16411 1 1 155 LEU N    N   6.416  -8.973  18.063 1.00 . A A . 155 LEU N    1 1 
        6 16412 1 1 155 LEU O    O   4.906 -10.095  20.529 1.00 . A A . 155 LEU O    1 1 
        6 16413 1 1 156 GLU C    C   4.093  -8.654  23.070 1.00 . A A . 156 GLU C    1 1 
        6 16414 1 1 156 GLU CA   C   5.483  -8.267  22.544 1.00 . A A . 156 GLU CA   1 1 
        6 16415 1 1 156 GLU CB   C   6.001  -7.049  23.325 1.00 . A A . 156 GLU CB   1 1 
        6 16416 1 1 156 GLU CD   C   7.940  -5.535  23.898 1.00 . A A . 156 GLU CD   1 1 
        6 16417 1 1 156 GLU CG   C   7.456  -6.693  23.040 1.00 . A A . 156 GLU CG   1 1 
        6 16418 1 1 156 GLU H    H   5.690  -7.093  20.788 1.00 . A A . 156 GLU H    1 1 
        6 16419 1 1 156 GLU HA   H   6.158  -9.095  22.710 1.00 . A A . 156 GLU HA   1 1 
        6 16420 1 1 156 GLU HB2  H   5.390  -6.192  23.077 1.00 . A A . 156 GLU HB2  1 1 
        6 16421 1 1 156 GLU HB3  H   5.906  -7.248  24.383 1.00 . A A . 156 GLU HB3  1 1 
        6 16422 1 1 156 GLU HG2  H   8.073  -7.558  23.242 1.00 . A A . 156 GLU HG2  1 1 
        6 16423 1 1 156 GLU HG3  H   7.554  -6.420  21.998 1.00 . A A . 156 GLU HG3  1 1 
        6 16424 1 1 156 GLU N    N   5.468  -7.992  21.104 1.00 . A A . 156 GLU N    1 1 
        6 16425 1 1 156 GLU O    O   3.164  -7.844  23.070 1.00 . A A . 156 GLU O    1 1 
        6 16426 1 1 156 GLU OE1  O   8.441  -5.785  25.017 1.00 . A A . 156 GLU OE1  1 1 
        6 16427 1 1 156 GLU OE2  O   7.796  -4.371  23.473 1.00 . A A . 156 GLU OE2  1 1 
        6 16428 1 1 157 HIS C    C   2.569  -9.653  25.530 1.00 . A A . 157 HIS C    1 1 
        6 16429 1 1 157 HIS CA   C   2.732 -10.361  24.166 1.00 . A A . 157 HIS CA   1 1 
        6 16430 1 1 157 HIS CB   C   2.790 -11.893  24.326 1.00 . A A . 157 HIS CB   1 1 
        6 16431 1 1 157 HIS CD2  C   1.067 -13.015  25.921 1.00 . A A . 157 HIS CD2  1 1 
        6 16432 1 1 157 HIS CE1  C  -0.539 -13.349  24.473 1.00 . A A . 157 HIS CE1  1 1 
        6 16433 1 1 157 HIS CG   C   1.493 -12.535  24.727 1.00 . A A . 157 HIS CG   1 1 
        6 16434 1 1 157 HIS H    H   4.701 -10.526  23.390 1.00 . A A . 157 HIS H    1 1 
        6 16435 1 1 157 HIS HA   H   1.896 -10.100  23.530 1.00 . A A . 157 HIS HA   1 1 
        6 16436 1 1 157 HIS HB2  H   3.093 -12.332  23.388 1.00 . A A . 157 HIS HB2  1 1 
        6 16437 1 1 157 HIS HB3  H   3.528 -12.136  25.079 1.00 . A A . 157 HIS HB3  1 1 
        6 16438 1 1 157 HIS HD1  H   0.453 -12.524  22.891 1.00 . A A . 157 HIS HD1  1 1 
        6 16439 1 1 157 HIS HD2  H   1.616 -12.998  26.852 1.00 . A A . 157 HIS HD2  1 1 
        6 16440 1 1 157 HIS HE1  H  -1.481 -13.642  24.032 1.00 . A A . 157 HIS HE1  1 1 
        6 16441 1 1 157 HIS HE2  H  -0.790 -13.849  26.439 1.00 . A A . 157 HIS HE2  1 1 
        6 16442 1 1 157 HIS N    N   3.959  -9.900  23.511 1.00 . A A . 157 HIS N    1 1 
        6 16443 1 1 157 HIS ND1  N   0.458 -12.762  23.842 1.00 . A A . 157 HIS ND1  1 1 
        6 16444 1 1 157 HIS NE2  N  -0.194 -13.514  25.731 1.00 . A A . 157 HIS NE2  1 1 
        6 16445 1 1 157 HIS O    O   3.533  -9.092  26.056 1.00 . A A . 157 HIS O    1 1 
        6 16446 1 1 158 HIS C    C   0.830  -7.445  27.117 1.00 . A A . 158 HIS C    1 1 
        6 16447 1 1 158 HIS CA   C   1.030  -8.959  27.345 1.00 . A A . 158 HIS CA   1 1 
        6 16448 1 1 158 HIS CB   C   2.092  -9.189  28.443 1.00 . A A . 158 HIS CB   1 1 
        6 16449 1 1 158 HIS CD2  C   1.383 -10.976  30.194 1.00 . A A . 158 HIS CD2  1 1 
        6 16450 1 1 158 HIS CE1  C   2.518 -12.673  29.406 1.00 . A A . 158 HIS CE1  1 1 
        6 16451 1 1 158 HIS CG   C   2.042 -10.545  29.089 1.00 . A A . 158 HIS CG   1 1 
        6 16452 1 1 158 HIS H    H   0.636 -10.161  25.633 1.00 . A A . 158 HIS H    1 1 
        6 16453 1 1 158 HIS HA   H   0.090  -9.364  27.696 1.00 . A A . 158 HIS HA   1 1 
        6 16454 1 1 158 HIS HB2  H   3.075  -9.066  28.015 1.00 . A A . 158 HIS HB2  1 1 
        6 16455 1 1 158 HIS HB3  H   1.959  -8.450  29.223 1.00 . A A . 158 HIS HB3  1 1 
        6 16456 1 1 158 HIS HD1  H   3.326 -11.655  27.831 1.00 . A A . 158 HIS HD1  1 1 
        6 16457 1 1 158 HIS HD2  H   0.737 -10.384  30.827 1.00 . A A . 158 HIS HD2  1 1 
        6 16458 1 1 158 HIS HE1  H   2.941 -13.661  29.285 1.00 . A A . 158 HIS HE1  1 1 
        6 16459 1 1 158 HIS HE2  H   1.505 -12.828  31.172 1.00 . A A . 158 HIS HE2  1 1 
        6 16460 1 1 158 HIS N    N   1.353  -9.670  26.088 1.00 . A A . 158 HIS N    1 1 
        6 16461 1 1 158 HIS ND1  N   2.744 -11.638  28.621 1.00 . A A . 158 HIS ND1  1 1 
        6 16462 1 1 158 HIS NE2  N   1.700 -12.300  30.368 1.00 . A A . 158 HIS NE2  1 1 
        6 16463 1 1 158 HIS O    O  -0.226  -6.896  27.450 1.00 . A A . 158 HIS O    1 1 
        6 16464 1 1 159 HIS C    C   2.095  -4.905  24.890 1.00 . A A . 159 HIS C    1 1 
        6 16465 1 1 159 HIS CA   C   1.761  -5.311  26.339 1.00 . A A . 159 HIS CA   1 1 
        6 16466 1 1 159 HIS CB   C   2.686  -4.571  27.328 1.00 . A A . 159 HIS CB   1 1 
        6 16467 1 1 159 HIS CD2  C   5.122  -4.242  26.460 1.00 . A A . 159 HIS CD2  1 1 
        6 16468 1 1 159 HIS CE1  C   6.052  -5.943  27.474 1.00 . A A . 159 HIS CE1  1 1 
        6 16469 1 1 159 HIS CG   C   4.152  -4.873  27.170 1.00 . A A . 159 HIS CG   1 1 
        6 16470 1 1 159 HIS H    H   2.638  -7.253  26.261 1.00 . A A . 159 HIS H    1 1 
        6 16471 1 1 159 HIS HA   H   0.741  -5.008  26.543 1.00 . A A . 159 HIS HA   1 1 
        6 16472 1 1 159 HIS HB2  H   2.554  -3.506  27.203 1.00 . A A . 159 HIS HB2  1 1 
        6 16473 1 1 159 HIS HB3  H   2.401  -4.840  28.336 1.00 . A A . 159 HIS HB3  1 1 
        6 16474 1 1 159 HIS HD1  H   4.344  -6.570  28.398 1.00 . A A . 159 HIS HD1  1 1 
        6 16475 1 1 159 HIS HD2  H   4.996  -3.362  25.844 1.00 . A A . 159 HIS HD2  1 1 
        6 16476 1 1 159 HIS HE1  H   6.782  -6.662  27.817 1.00 . A A . 159 HIS HE1  1 1 
        6 16477 1 1 159 HIS HE2  H   7.125  -4.799  26.165 1.00 . A A . 159 HIS HE2  1 1 
        6 16478 1 1 159 HIS N    N   1.837  -6.767  26.551 1.00 . A A . 159 HIS N    1 1 
        6 16479 1 1 159 HIS ND1  N   4.773  -5.932  27.793 1.00 . A A . 159 HIS ND1  1 1 
        6 16480 1 1 159 HIS NE2  N   6.289  -4.932  26.666 1.00 . A A . 159 HIS NE2  1 1 
        6 16481 1 1 159 HIS O    O   3.219  -5.088  24.417 1.00 . A A . 159 HIS O    1 1 
        6 16482 1 1 160 HIS C    C   2.166  -2.514  22.907 1.00 . A A . 160 HIS C    1 1 
        6 16483 1 1 160 HIS CA   C   1.313  -3.794  22.849 1.00 . A A . 160 HIS CA   1 1 
        6 16484 1 1 160 HIS CB   C  -0.045  -3.505  22.183 1.00 . A A . 160 HIS CB   1 1 
        6 16485 1 1 160 HIS CD2  C   0.284  -2.639  19.745 1.00 . A A . 160 HIS CD2  1 1 
        6 16486 1 1 160 HIS CE1  C  -0.078  -0.514  20.127 1.00 . A A . 160 HIS CE1  1 1 
        6 16487 1 1 160 HIS CG   C   0.020  -2.501  21.067 1.00 . A A . 160 HIS CG   1 1 
        6 16488 1 1 160 HIS H    H   0.204  -4.338  24.578 1.00 . A A . 160 HIS H    1 1 
        6 16489 1 1 160 HIS HA   H   1.839  -4.534  22.262 1.00 . A A . 160 HIS HA   1 1 
        6 16490 1 1 160 HIS HB2  H  -0.442  -4.424  21.778 1.00 . A A . 160 HIS HB2  1 1 
        6 16491 1 1 160 HIS HB3  H  -0.729  -3.126  22.929 1.00 . A A . 160 HIS HB3  1 1 
        6 16492 1 1 160 HIS HD1  H  -0.425  -0.739  22.126 1.00 . A A . 160 HIS HD1  1 1 
        6 16493 1 1 160 HIS HD2  H   0.509  -3.562  19.227 1.00 . A A . 160 HIS HD2  1 1 
        6 16494 1 1 160 HIS HE1  H  -0.198   0.551  19.987 1.00 . A A . 160 HIS HE1  1 1 
        6 16495 1 1 160 HIS HE2  H   0.100  -1.209  18.222 1.00 . A A . 160 HIS HE2  1 1 
        6 16496 1 1 160 HIS N    N   1.105  -4.355  24.190 1.00 . A A . 160 HIS N    1 1 
        6 16497 1 1 160 HIS ND1  N  -0.201  -1.158  21.269 1.00 . A A . 160 HIS ND1  1 1 
        6 16498 1 1 160 HIS NE2  N   0.217  -1.386  19.185 1.00 . A A . 160 HIS NE2  1 1 
        6 16499 1 1 160 HIS O    O   2.968  -2.245  22.011 1.00 . A A . 160 HIS O    1 1 
        6 16500 1 1 161 HIS C    C   2.701  -0.038  25.624 1.00 . A A . 161 HIS C    1 1 
        6 16501 1 1 161 HIS CA   C   2.757  -0.499  24.164 1.00 . A A . 161 HIS CA   1 1 
        6 16502 1 1 161 HIS CB   C   2.261   0.630  23.246 1.00 . A A . 161 HIS CB   1 1 
        6 16503 1 1 161 HIS CD2  C   2.579   3.066  24.108 1.00 . A A . 161 HIS CD2  1 1 
        6 16504 1 1 161 HIS CE1  C   4.613   3.397  23.379 1.00 . A A . 161 HIS CE1  1 1 
        6 16505 1 1 161 HIS CG   C   2.969   1.936  23.465 1.00 . A A . 161 HIS CG   1 1 
        6 16506 1 1 161 HIS H    H   1.271  -1.951  24.605 1.00 . A A . 161 HIS H    1 1 
        6 16507 1 1 161 HIS HA   H   3.786  -0.726  23.914 1.00 . A A . 161 HIS HA   1 1 
        6 16508 1 1 161 HIS HB2  H   2.411   0.340  22.215 1.00 . A A . 161 HIS HB2  1 1 
        6 16509 1 1 161 HIS HB3  H   1.205   0.787  23.418 1.00 . A A . 161 HIS HB3  1 1 
        6 16510 1 1 161 HIS HD1  H   4.813   1.549  22.520 1.00 . A A . 161 HIS HD1  1 1 
        6 16511 1 1 161 HIS HD2  H   1.626   3.232  24.593 1.00 . A A . 161 HIS HD2  1 1 
        6 16512 1 1 161 HIS HE1  H   5.565   3.855  23.167 1.00 . A A . 161 HIS HE1  1 1 
        6 16513 1 1 161 HIS HE2  H   3.705   4.765  24.587 1.00 . A A . 161 HIS HE2  1 1 
        6 16514 1 1 161 HIS N    N   1.971  -1.719  23.956 1.00 . A A . 161 HIS N    1 1 
        6 16515 1 1 161 HIS ND1  N   4.247   2.180  23.022 1.00 . A A . 161 HIS ND1  1 1 
        6 16516 1 1 161 HIS NE2  N   3.620   3.955  24.038 1.00 . A A . 161 HIS NE2  1 1 
        6 16517 1 1 161 HIS O    O   1.682  -0.198  26.298 1.00 . A A . 161 HIS O    1 1 
        6 16518 1 1 162 HIS C    C   4.704   2.416  27.441 1.00 . A A . 162 HIS C    1 1 
        6 16519 1 1 162 HIS CA   C   3.853   1.128  27.443 1.00 . A A . 162 HIS CA   1 1 
        6 16520 1 1 162 HIS CB   C   4.402   0.112  28.458 1.00 . A A . 162 HIS CB   1 1 
        6 16521 1 1 162 HIS CD2  C   5.311   1.056  30.704 1.00 . A A . 162 HIS CD2  1 1 
        6 16522 1 1 162 HIS CE1  C   3.421   1.113  31.811 1.00 . A A . 162 HIS CE1  1 1 
        6 16523 1 1 162 HIS CG   C   4.341   0.593  29.879 1.00 . A A . 162 HIS CG   1 1 
        6 16524 1 1 162 HIS H    H   4.615   0.537  25.551 1.00 . A A . 162 HIS H    1 1 
        6 16525 1 1 162 HIS HA   H   2.840   1.386  27.724 1.00 . A A . 162 HIS HA   1 1 
        6 16526 1 1 162 HIS HB2  H   3.826  -0.801  28.391 1.00 . A A . 162 HIS HB2  1 1 
        6 16527 1 1 162 HIS HB3  H   5.435  -0.104  28.219 1.00 . A A . 162 HIS HB3  1 1 
        6 16528 1 1 162 HIS HD1  H   2.283   0.380  30.281 1.00 . A A . 162 HIS HD1  1 1 
        6 16529 1 1 162 HIS HD2  H   6.361   1.162  30.466 1.00 . A A . 162 HIS HD2  1 1 
        6 16530 1 1 162 HIS HE1  H   2.693   1.261  32.594 1.00 . A A . 162 HIS HE1  1 1 
        6 16531 1 1 162 HIS HE2  H   5.178   1.621  32.722 1.00 . A A . 162 HIS HE2  1 1 
        6 16532 1 1 162 HIS N    N   3.804   0.530  26.105 1.00 . A A . 162 HIS N    1 1 
        6 16533 1 1 162 HIS ND1  N   3.172   0.642  30.606 1.00 . A A . 162 HIS ND1  1 1 
        6 16534 1 1 162 HIS NE2  N   4.708   1.372  31.896 1.00 . A A . 162 HIS NE2  1 1 
        6 16535 1 1 162 HIS O    O   4.130   3.513  27.255 1.00 . A A . 162 HIS O    1 1 
        6 16536 1 1 162 HIS OXT  O   5.939   2.328  27.613 1.00 . A A . 162 HIS OXT  1 1 
        7 16537 1 1   1 MET C    C  -0.872  -5.101  16.248 1.00 . A A .   1 MET C    1 1 
        7 16538 1 1   1 MET CA   C  -0.164  -4.753  17.567 1.00 . A A .   1 MET CA   1 1 
        7 16539 1 1   1 MET CB   C   1.154  -4.011  17.287 1.00 . A A .   1 MET CB   1 1 
        7 16540 1 1   1 MET CE   C   2.948  -1.385  17.875 1.00 . A A .   1 MET CE   1 1 
        7 16541 1 1   1 MET CG   C   0.997  -2.752  16.438 1.00 . A A .   1 MET CG   1 1 
        7 16542 1 1   1 MET H1   H   0.563  -5.722  19.269 1.00 . A A .   1 MET H1   1 1 
        7 16543 1 1   1 MET H2   H   0.734  -6.620  17.848 1.00 . A A .   1 MET H2   1 1 
        7 16544 1 1   1 MET H3   H  -0.784  -6.478  18.578 1.00 . A A .   1 MET H3   1 1 
        7 16545 1 1   1 MET HA   H  -0.812  -4.109  18.146 1.00 . A A .   1 MET HA   1 1 
        7 16546 1 1   1 MET HB2  H   1.598  -3.727  18.228 1.00 . A A .   1 MET HB2  1 1 
        7 16547 1 1   1 MET HB3  H   1.829  -4.682  16.771 1.00 . A A .   1 MET HB3  1 1 
        7 16548 1 1   1 MET HE1  H   2.168  -0.740  18.253 1.00 . A A .   1 MET HE1  1 1 
        7 16549 1 1   1 MET HE2  H   3.890  -0.856  17.887 1.00 . A A .   1 MET HE2  1 1 
        7 16550 1 1   1 MET HE3  H   3.022  -2.263  18.500 1.00 . A A .   1 MET HE3  1 1 
        7 16551 1 1   1 MET HG2  H   0.606  -3.031  15.472 1.00 . A A .   1 MET HG2  1 1 
        7 16552 1 1   1 MET HG3  H   0.301  -2.086  16.928 1.00 . A A .   1 MET HG3  1 1 
        7 16553 1 1   1 MET N    N   0.105  -5.977  18.371 1.00 . A A .   1 MET N    1 1 
        7 16554 1 1   1 MET O    O  -0.251  -5.606  15.311 1.00 . A A .   1 MET O    1 1 
        7 16555 1 1   1 MET SD   S   2.560  -1.877  16.193 1.00 . A A .   1 MET SD   1 1 
        7 16556 1 1   2 SER C    C  -2.855  -3.891  14.007 1.00 . A A .   2 SER C    1 1 
        7 16557 1 1   2 SER CA   C  -2.955  -5.086  14.962 1.00 . A A .   2 SER CA   1 1 
        7 16558 1 1   2 SER CB   C  -4.430  -5.376  15.301 1.00 . A A .   2 SER CB   1 1 
        7 16559 1 1   2 SER H    H  -2.628  -4.460  16.967 1.00 . A A .   2 SER H    1 1 
        7 16560 1 1   2 SER HA   H  -2.534  -5.955  14.473 1.00 . A A .   2 SER HA   1 1 
        7 16561 1 1   2 SER HB2  H  -4.991  -5.496  14.385 1.00 . A A .   2 SER HB2  1 1 
        7 16562 1 1   2 SER HB3  H  -4.490  -6.289  15.876 1.00 . A A .   2 SER HB3  1 1 
        7 16563 1 1   2 SER HG   H  -5.978  -4.381  16.001 1.00 . A A .   2 SER HG   1 1 
        7 16564 1 1   2 SER N    N  -2.175  -4.838  16.182 1.00 . A A .   2 SER N    1 1 
        7 16565 1 1   2 SER O    O  -3.751  -3.047  13.943 1.00 . A A .   2 SER O    1 1 
        7 16566 1 1   2 SER OG   O  -5.013  -4.321  16.055 1.00 . A A .   2 SER OG   1 1 
        7 16567 1 1   3 GLN C    C  -1.254  -3.130  10.944 1.00 . A A .   3 GLN C    1 1 
        7 16568 1 1   3 GLN CA   C  -1.467  -2.681  12.395 1.00 . A A .   3 GLN CA   1 1 
        7 16569 1 1   3 GLN CB   C  -0.227  -1.926  12.906 1.00 . A A .   3 GLN CB   1 1 
        7 16570 1 1   3 GLN CD   C   1.257   0.135  12.742 1.00 . A A .   3 GLN CD   1 1 
        7 16571 1 1   3 GLN CG   C   0.061  -0.617  12.173 1.00 . A A .   3 GLN CG   1 1 
        7 16572 1 1   3 GLN H    H  -1.105  -4.564  13.308 1.00 . A A .   3 GLN H    1 1 
        7 16573 1 1   3 GLN HA   H  -2.320  -2.016  12.429 1.00 . A A .   3 GLN HA   1 1 
        7 16574 1 1   3 GLN HB2  H  -0.367  -1.698  13.954 1.00 . A A .   3 GLN HB2  1 1 
        7 16575 1 1   3 GLN HB3  H   0.638  -2.567  12.804 1.00 . A A .   3 GLN HB3  1 1 
        7 16576 1 1   3 GLN HE21 H   0.446   1.871  12.242 1.00 . A A .   3 GLN HE21 1 1 
        7 16577 1 1   3 GLN HE22 H   1.982   1.953  13.025 1.00 . A A .   3 GLN HE22 1 1 
        7 16578 1 1   3 GLN HG2  H   0.260  -0.837  11.134 1.00 . A A .   3 GLN HG2  1 1 
        7 16579 1 1   3 GLN HG3  H  -0.812   0.019  12.242 1.00 . A A .   3 GLN HG3  1 1 
        7 16580 1 1   3 GLN N    N  -1.748  -3.824  13.270 1.00 . A A .   3 GLN N    1 1 
        7 16581 1 1   3 GLN NE2  N   1.226   1.452  12.661 1.00 . A A .   3 GLN NE2  1 1 
        7 16582 1 1   3 GLN O    O  -0.632  -4.158  10.688 1.00 . A A .   3 GLN O    1 1 
        7 16583 1 1   3 GLN OE1  O   2.197  -0.461  13.260 1.00 . A A .   3 GLN OE1  1 1 
        7 16584 1 1   4 ILE C    C  -0.707  -1.691   7.845 1.00 . A A .   4 ILE C    1 1 
        7 16585 1 1   4 ILE CA   C  -1.636  -2.678   8.574 1.00 . A A .   4 ILE CA   1 1 
        7 16586 1 1   4 ILE CB   C  -3.026  -2.714   7.881 1.00 . A A .   4 ILE CB   1 1 
        7 16587 1 1   4 ILE CD1  C  -4.210  -3.268   5.680 1.00 . A A .   4 ILE CD1  1 1 
        7 16588 1 1   4 ILE CG1  C  -2.886  -3.111   6.400 1.00 . A A .   4 ILE CG1  1 1 
        7 16589 1 1   4 ILE CG2  C  -3.746  -1.370   8.020 1.00 . A A .   4 ILE CG2  1 1 
        7 16590 1 1   4 ILE H    H  -2.234  -1.529  10.258 1.00 . A A .   4 ILE H    1 1 
        7 16591 1 1   4 ILE HA   H  -1.204  -3.669   8.504 1.00 . A A .   4 ILE HA   1 1 
        7 16592 1 1   4 ILE HB   H  -3.626  -3.460   8.385 1.00 . A A .   4 ILE HB   1 1 
        7 16593 1 1   4 ILE HD11 H  -4.799  -4.029   6.170 1.00 . A A .   4 ILE HD11 1 1 
        7 16594 1 1   4 ILE HD12 H  -4.029  -3.559   4.655 1.00 . A A .   4 ILE HD12 1 1 
        7 16595 1 1   4 ILE HD13 H  -4.745  -2.330   5.698 1.00 . A A .   4 ILE HD13 1 1 
        7 16596 1 1   4 ILE HG12 H  -2.318  -2.353   5.881 1.00 . A A .   4 ILE HG12 1 1 
        7 16597 1 1   4 ILE HG13 H  -2.360  -4.053   6.335 1.00 . A A .   4 ILE HG13 1 1 
        7 16598 1 1   4 ILE HG21 H  -3.180  -0.604   7.511 1.00 . A A .   4 ILE HG21 1 1 
        7 16599 1 1   4 ILE HG22 H  -3.836  -1.114   9.067 1.00 . A A .   4 ILE HG22 1 1 
        7 16600 1 1   4 ILE HG23 H  -4.732  -1.440   7.582 1.00 . A A .   4 ILE HG23 1 1 
        7 16601 1 1   4 ILE N    N  -1.759  -2.346   9.997 1.00 . A A .   4 ILE N    1 1 
        7 16602 1 1   4 ILE O    O  -0.853  -0.468   7.955 1.00 . A A .   4 ILE O    1 1 
        7 16603 1 1   5 PHE C    C   0.829  -1.211   4.937 1.00 . A A .   5 PHE C    1 1 
        7 16604 1 1   5 PHE CA   C   1.259  -1.440   6.396 1.00 . A A .   5 PHE CA   1 1 
        7 16605 1 1   5 PHE CB   C   2.611  -2.168   6.448 1.00 . A A .   5 PHE CB   1 1 
        7 16606 1 1   5 PHE CD1  C   4.514  -0.579   6.875 1.00 . A A .   5 PHE CD1  1 1 
        7 16607 1 1   5 PHE CD2  C   4.190  -1.376   4.654 1.00 . A A .   5 PHE CD2  1 1 
        7 16608 1 1   5 PHE CE1  C   5.603   0.158   6.456 1.00 . A A .   5 PHE CE1  1 1 
        7 16609 1 1   5 PHE CE2  C   5.282  -0.642   4.230 1.00 . A A .   5 PHE CE2  1 1 
        7 16610 1 1   5 PHE CG   C   3.791  -1.353   5.980 1.00 . A A .   5 PHE CG   1 1 
        7 16611 1 1   5 PHE CZ   C   5.988   0.125   5.131 1.00 . A A .   5 PHE CZ   1 1 
        7 16612 1 1   5 PHE H    H   0.302  -3.217   7.044 1.00 . A A .   5 PHE H    1 1 
        7 16613 1 1   5 PHE HA   H   1.350  -0.483   6.893 1.00 . A A .   5 PHE HA   1 1 
        7 16614 1 1   5 PHE HB2  H   2.805  -2.465   7.469 1.00 . A A .   5 PHE HB2  1 1 
        7 16615 1 1   5 PHE HB3  H   2.554  -3.058   5.834 1.00 . A A .   5 PHE HB3  1 1 
        7 16616 1 1   5 PHE HD1  H   4.215  -0.552   7.915 1.00 . A A .   5 PHE HD1  1 1 
        7 16617 1 1   5 PHE HD2  H   3.635  -1.972   3.948 1.00 . A A .   5 PHE HD2  1 1 
        7 16618 1 1   5 PHE HE1  H   6.155   0.760   7.165 1.00 . A A .   5 PHE HE1  1 1 
        7 16619 1 1   5 PHE HE2  H   5.581  -0.672   3.192 1.00 . A A .   5 PHE HE2  1 1 
        7 16620 1 1   5 PHE HZ   H   6.844   0.699   4.800 1.00 . A A .   5 PHE HZ   1 1 
        7 16621 1 1   5 PHE N    N   0.259  -2.240   7.111 1.00 . A A .   5 PHE N    1 1 
        7 16622 1 1   5 PHE O    O   0.635  -2.163   4.181 1.00 . A A .   5 PHE O    1 1 
        7 16623 1 1   6 VAL C    C   1.209   1.375   2.501 1.00 . A A .   6 VAL C    1 1 
        7 16624 1 1   6 VAL CA   C   0.246   0.387   3.183 1.00 . A A .   6 VAL CA   1 1 
        7 16625 1 1   6 VAL CB   C  -1.196   0.966   3.178 1.00 . A A .   6 VAL CB   1 1 
        7 16626 1 1   6 VAL CG1  C  -1.285   2.232   4.026 1.00 . A A .   6 VAL CG1  1 1 
        7 16627 1 1   6 VAL CG2  C  -1.678   1.231   1.751 1.00 . A A .   6 VAL CG2  1 1 
        7 16628 1 1   6 VAL H    H   0.868   0.776   5.177 1.00 . A A .   6 VAL H    1 1 
        7 16629 1 1   6 VAL HA   H   0.236  -0.531   2.605 1.00 . A A .   6 VAL HA   1 1 
        7 16630 1 1   6 VAL HB   H  -1.853   0.227   3.619 1.00 . A A .   6 VAL HB   1 1 
        7 16631 1 1   6 VAL HG11 H  -2.301   2.599   4.025 1.00 . A A .   6 VAL HG11 1 1 
        7 16632 1 1   6 VAL HG12 H  -0.630   2.987   3.616 1.00 . A A .   6 VAL HG12 1 1 
        7 16633 1 1   6 VAL HG13 H  -0.984   2.009   5.040 1.00 . A A .   6 VAL HG13 1 1 
        7 16634 1 1   6 VAL HG21 H  -2.688   1.617   1.774 1.00 . A A .   6 VAL HG21 1 1 
        7 16635 1 1   6 VAL HG22 H  -1.659   0.310   1.188 1.00 . A A .   6 VAL HG22 1 1 
        7 16636 1 1   6 VAL HG23 H  -1.028   1.955   1.281 1.00 . A A .   6 VAL HG23 1 1 
        7 16637 1 1   6 VAL N    N   0.681   0.052   4.544 1.00 . A A .   6 VAL N    1 1 
        7 16638 1 1   6 VAL O    O   1.597   2.392   3.077 1.00 . A A .   6 VAL O    1 1 
        7 16639 1 1   7 VAL C    C   1.782   2.489  -0.741 1.00 . A A .   7 VAL C    1 1 
        7 16640 1 1   7 VAL CA   C   2.496   1.903   0.482 1.00 . A A .   7 VAL CA   1 1 
        7 16641 1 1   7 VAL CB   C   3.736   1.111  -0.008 1.00 . A A .   7 VAL CB   1 1 
        7 16642 1 1   7 VAL CG1  C   4.637   1.997  -0.866 1.00 . A A .   7 VAL CG1  1 1 
        7 16643 1 1   7 VAL CG2  C   4.513   0.532   1.170 1.00 . A A .   7 VAL CG2  1 1 
        7 16644 1 1   7 VAL H    H   1.271   0.223   0.874 1.00 . A A .   7 VAL H    1 1 
        7 16645 1 1   7 VAL HA   H   2.838   2.712   1.113 1.00 . A A .   7 VAL HA   1 1 
        7 16646 1 1   7 VAL HB   H   3.391   0.289  -0.622 1.00 . A A .   7 VAL HB   1 1 
        7 16647 1 1   7 VAL HG11 H   4.950   2.857  -0.293 1.00 . A A .   7 VAL HG11 1 1 
        7 16648 1 1   7 VAL HG12 H   4.095   2.327  -1.741 1.00 . A A .   7 VAL HG12 1 1 
        7 16649 1 1   7 VAL HG13 H   5.507   1.436  -1.175 1.00 . A A .   7 VAL HG13 1 1 
        7 16650 1 1   7 VAL HG21 H   5.362  -0.028   0.803 1.00 . A A .   7 VAL HG21 1 1 
        7 16651 1 1   7 VAL HG22 H   3.870  -0.123   1.741 1.00 . A A .   7 VAL HG22 1 1 
        7 16652 1 1   7 VAL HG23 H   4.861   1.335   1.804 1.00 . A A .   7 VAL HG23 1 1 
        7 16653 1 1   7 VAL N    N   1.597   1.056   1.269 1.00 . A A .   7 VAL N    1 1 
        7 16654 1 1   7 VAL O    O   1.222   1.755  -1.554 1.00 . A A .   7 VAL O    1 1 
        7 16655 1 1   8 PHE C    C   2.412   4.946  -2.969 1.00 . A A .   8 PHE C    1 1 
        7 16656 1 1   8 PHE CA   C   1.271   4.472  -2.062 1.00 . A A .   8 PHE CA   1 1 
        7 16657 1 1   8 PHE CB   C   0.386   5.663  -1.661 1.00 . A A .   8 PHE CB   1 1 
        7 16658 1 1   8 PHE CD1  C  -0.913   5.041   0.412 1.00 . A A .   8 PHE CD1  1 1 
        7 16659 1 1   8 PHE CD2  C  -2.077   5.117  -1.672 1.00 . A A .   8 PHE CD2  1 1 
        7 16660 1 1   8 PHE CE1  C  -2.085   4.679   1.054 1.00 . A A .   8 PHE CE1  1 1 
        7 16661 1 1   8 PHE CE2  C  -3.249   4.754  -1.032 1.00 . A A .   8 PHE CE2  1 1 
        7 16662 1 1   8 PHE CG   C  -0.892   5.264  -0.959 1.00 . A A .   8 PHE CG   1 1 
        7 16663 1 1   8 PHE CZ   C  -3.253   4.535   0.331 1.00 . A A .   8 PHE CZ   1 1 
        7 16664 1 1   8 PHE H    H   2.197   4.353  -0.154 1.00 . A A .   8 PHE H    1 1 
        7 16665 1 1   8 PHE HA   H   0.671   3.756  -2.605 1.00 . A A .   8 PHE HA   1 1 
        7 16666 1 1   8 PHE HB2  H   0.945   6.308  -0.997 1.00 . A A .   8 PHE HB2  1 1 
        7 16667 1 1   8 PHE HB3  H   0.120   6.219  -2.550 1.00 . A A .   8 PHE HB3  1 1 
        7 16668 1 1   8 PHE HD1  H  -0.002   5.151   0.982 1.00 . A A .   8 PHE HD1  1 1 
        7 16669 1 1   8 PHE HD2  H  -2.079   5.288  -2.739 1.00 . A A .   8 PHE HD2  1 1 
        7 16670 1 1   8 PHE HE1  H  -2.086   4.508   2.123 1.00 . A A .   8 PHE HE1  1 1 
        7 16671 1 1   8 PHE HE2  H  -4.163   4.641  -1.600 1.00 . A A .   8 PHE HE2  1 1 
        7 16672 1 1   8 PHE HZ   H  -4.168   4.253   0.832 1.00 . A A .   8 PHE HZ   1 1 
        7 16673 1 1   8 PHE N    N   1.806   3.811  -0.870 1.00 . A A .   8 PHE N    1 1 
        7 16674 1 1   8 PHE O    O   3.271   5.729  -2.554 1.00 . A A .   8 PHE O    1 1 
        7 16675 1 1   9 SER C    C   2.826   4.996  -6.582 1.00 . A A .   9 SER C    1 1 
        7 16676 1 1   9 SER CA   C   3.434   4.868  -5.188 1.00 . A A .   9 SER CA   1 1 
        7 16677 1 1   9 SER CB   C   4.598   3.869  -5.226 1.00 . A A .   9 SER CB   1 1 
        7 16678 1 1   9 SER H    H   1.737   3.808  -4.469 1.00 . A A .   9 SER H    1 1 
        7 16679 1 1   9 SER HA   H   3.816   5.835  -4.889 1.00 . A A .   9 SER HA   1 1 
        7 16680 1 1   9 SER HB2  H   5.061   3.820  -4.251 1.00 . A A .   9 SER HB2  1 1 
        7 16681 1 1   9 SER HB3  H   4.224   2.891  -5.496 1.00 . A A .   9 SER HB3  1 1 
        7 16682 1 1   9 SER HG   H   6.230   4.825  -5.742 1.00 . A A .   9 SER HG   1 1 
        7 16683 1 1   9 SER N    N   2.425   4.461  -4.206 1.00 . A A .   9 SER N    1 1 
        7 16684 1 1   9 SER O    O   2.088   4.121  -7.029 1.00 . A A .   9 SER O    1 1 
        7 16685 1 1   9 SER OG   O   5.578   4.263  -6.174 1.00 . A A .   9 SER OG   1 1 
        7 16686 1 1  10 SER C    C   3.664   5.677  -9.653 1.00 . A A .  10 SER C    1 1 
        7 16687 1 1  10 SER CA   C   2.681   6.298  -8.646 1.00 . A A .  10 SER CA   1 1 
        7 16688 1 1  10 SER CB   C   2.517   7.803  -8.912 1.00 . A A .  10 SER CB   1 1 
        7 16689 1 1  10 SER H    H   3.713   6.762  -6.846 1.00 . A A .  10 SER H    1 1 
        7 16690 1 1  10 SER HA   H   1.719   5.814  -8.756 1.00 . A A .  10 SER HA   1 1 
        7 16691 1 1  10 SER HB2  H   1.800   8.211  -8.215 1.00 . A A .  10 SER HB2  1 1 
        7 16692 1 1  10 SER HB3  H   3.468   8.295  -8.771 1.00 . A A .  10 SER HB3  1 1 
        7 16693 1 1  10 SER HG   H   1.589   8.908 -10.248 1.00 . A A .  10 SER HG   1 1 
        7 16694 1 1  10 SER N    N   3.145   6.083  -7.270 1.00 . A A .  10 SER N    1 1 
        7 16695 1 1  10 SER O    O   3.465   5.750 -10.869 1.00 . A A .  10 SER O    1 1 
        7 16696 1 1  10 SER OG   O   2.060   8.064 -10.231 1.00 . A A .  10 SER OG   1 1 
        7 16697 1 1  11 ASP C    C   5.893   2.931  -9.720 1.00 . A A .  11 ASP C    1 1 
        7 16698 1 1  11 ASP CA   C   5.771   4.450  -9.964 1.00 . A A .  11 ASP CA   1 1 
        7 16699 1 1  11 ASP CB   C   7.110   5.129  -9.662 1.00 . A A .  11 ASP CB   1 1 
        7 16700 1 1  11 ASP CG   C   7.023   6.640  -9.778 1.00 . A A .  11 ASP CG   1 1 
        7 16701 1 1  11 ASP H    H   4.800   4.984  -8.155 1.00 . A A .  11 ASP H    1 1 
        7 16702 1 1  11 ASP HA   H   5.518   4.623 -11.001 1.00 . A A .  11 ASP HA   1 1 
        7 16703 1 1  11 ASP HB2  H   7.418   4.877  -8.655 1.00 . A A .  11 ASP HB2  1 1 
        7 16704 1 1  11 ASP HB3  H   7.854   4.773 -10.360 1.00 . A A .  11 ASP HB3  1 1 
        7 16705 1 1  11 ASP N    N   4.722   5.048  -9.131 1.00 . A A .  11 ASP N    1 1 
        7 16706 1 1  11 ASP O    O   6.385   2.498  -8.673 1.00 . A A .  11 ASP O    1 1 
        7 16707 1 1  11 ASP OD1  O   6.952   7.148 -10.914 1.00 . A A .  11 ASP OD1  1 1 
        7 16708 1 1  11 ASP OD2  O   7.018   7.329  -8.733 1.00 . A A .  11 ASP OD2  1 1 
        7 16709 1 1  12 PRO C    C   6.918   0.069 -10.328 1.00 . A A .  12 PRO C    1 1 
        7 16710 1 1  12 PRO CA   C   5.498   0.622 -10.550 1.00 . A A .  12 PRO CA   1 1 
        7 16711 1 1  12 PRO CB   C   4.917   0.117 -11.885 1.00 . A A .  12 PRO CB   1 1 
        7 16712 1 1  12 PRO CD   C   4.911   2.504 -11.996 1.00 . A A .  12 PRO CD   1 1 
        7 16713 1 1  12 PRO CG   C   5.069   1.262 -12.831 1.00 . A A .  12 PRO CG   1 1 
        7 16714 1 1  12 PRO HA   H   4.863   0.295  -9.736 1.00 . A A .  12 PRO HA   1 1 
        7 16715 1 1  12 PRO HB2  H   5.468  -0.752 -12.222 1.00 . A A .  12 PRO HB2  1 1 
        7 16716 1 1  12 PRO HB3  H   3.877  -0.148 -11.751 1.00 . A A .  12 PRO HB3  1 1 
        7 16717 1 1  12 PRO HD2  H   5.480   3.321 -12.420 1.00 . A A .  12 PRO HD2  1 1 
        7 16718 1 1  12 PRO HD3  H   3.870   2.773 -11.907 1.00 . A A .  12 PRO HD3  1 1 
        7 16719 1 1  12 PRO HG2  H   6.050   1.236 -13.287 1.00 . A A .  12 PRO HG2  1 1 
        7 16720 1 1  12 PRO HG3  H   4.301   1.218 -13.591 1.00 . A A .  12 PRO HG3  1 1 
        7 16721 1 1  12 PRO N    N   5.464   2.094 -10.691 1.00 . A A .  12 PRO N    1 1 
        7 16722 1 1  12 PRO O    O   7.096  -1.006  -9.755 1.00 . A A .  12 PRO O    1 1 
        7 16723 1 1  13 GLU C    C   9.756   0.314  -9.156 1.00 . A A .  13 GLU C    1 1 
        7 16724 1 1  13 GLU CA   C   9.328   0.410 -10.632 1.00 . A A .  13 GLU CA   1 1 
        7 16725 1 1  13 GLU CB   C  10.234   1.395 -11.378 1.00 . A A .  13 GLU CB   1 1 
        7 16726 1 1  13 GLU CD   C  10.868   2.442 -13.602 1.00 . A A .  13 GLU CD   1 1 
        7 16727 1 1  13 GLU CG   C   9.964   1.457 -12.879 1.00 . A A .  13 GLU CG   1 1 
        7 16728 1 1  13 GLU H    H   7.720   1.672 -11.209 1.00 . A A .  13 GLU H    1 1 
        7 16729 1 1  13 GLU HA   H   9.432  -0.567 -11.083 1.00 . A A .  13 GLU HA   1 1 
        7 16730 1 1  13 GLU HB2  H  10.087   2.385 -10.964 1.00 . A A .  13 GLU HB2  1 1 
        7 16731 1 1  13 GLU HB3  H  11.264   1.102 -11.230 1.00 . A A .  13 GLU HB3  1 1 
        7 16732 1 1  13 GLU HG2  H  10.120   0.473 -13.301 1.00 . A A .  13 GLU HG2  1 1 
        7 16733 1 1  13 GLU HG3  H   8.934   1.751 -13.035 1.00 . A A .  13 GLU HG3  1 1 
        7 16734 1 1  13 GLU N    N   7.924   0.819 -10.772 1.00 . A A .  13 GLU N    1 1 
        7 16735 1 1  13 GLU O    O  10.636  -0.474  -8.804 1.00 . A A .  13 GLU O    1 1 
        7 16736 1 1  13 GLU OE1  O  12.051   2.111 -13.833 1.00 . A A .  13 GLU OE1  1 1 
        7 16737 1 1  13 GLU OE2  O  10.404   3.548 -13.943 1.00 . A A .  13 GLU OE2  1 1 
        7 16738 1 1  14 ILE C    C   8.634  -0.061  -6.204 1.00 . A A .  14 ILE C    1 1 
        7 16739 1 1  14 ILE CA   C   9.406   1.088  -6.858 1.00 . A A .  14 ILE CA   1 1 
        7 16740 1 1  14 ILE CB   C   9.013   2.428  -6.181 1.00 . A A .  14 ILE CB   1 1 
        7 16741 1 1  14 ILE CD1  C   9.388   4.959  -6.297 1.00 . A A .  14 ILE CD1  1 1 
        7 16742 1 1  14 ILE CG1  C   9.751   3.597  -6.856 1.00 . A A .  14 ILE CG1  1 1 
        7 16743 1 1  14 ILE CG2  C   9.317   2.389  -4.681 1.00 . A A .  14 ILE CG2  1 1 
        7 16744 1 1  14 ILE H    H   8.434   1.720  -8.636 1.00 . A A .  14 ILE H    1 1 
        7 16745 1 1  14 ILE HA   H  10.467   0.927  -6.720 1.00 . A A .  14 ILE HA   1 1 
        7 16746 1 1  14 ILE HB   H   7.948   2.568  -6.303 1.00 . A A .  14 ILE HB   1 1 
        7 16747 1 1  14 ILE HD11 H   9.620   4.990  -5.243 1.00 . A A .  14 ILE HD11 1 1 
        7 16748 1 1  14 ILE HD12 H   8.331   5.137  -6.439 1.00 . A A .  14 ILE HD12 1 1 
        7 16749 1 1  14 ILE HD13 H   9.952   5.721  -6.814 1.00 . A A .  14 ILE HD13 1 1 
        7 16750 1 1  14 ILE HG12 H  10.814   3.464  -6.728 1.00 . A A .  14 ILE HG12 1 1 
        7 16751 1 1  14 ILE HG13 H   9.520   3.601  -7.912 1.00 . A A .  14 ILE HG13 1 1 
        7 16752 1 1  14 ILE HG21 H   8.754   1.591  -4.217 1.00 . A A .  14 ILE HG21 1 1 
        7 16753 1 1  14 ILE HG22 H   9.039   3.330  -4.231 1.00 . A A .  14 ILE HG22 1 1 
        7 16754 1 1  14 ILE HG23 H  10.374   2.217  -4.530 1.00 . A A .  14 ILE HG23 1 1 
        7 16755 1 1  14 ILE N    N   9.125   1.114  -8.298 1.00 . A A .  14 ILE N    1 1 
        7 16756 1 1  14 ILE O    O   9.150  -0.784  -5.350 1.00 . A A .  14 ILE O    1 1 
        7 16757 1 1  15 LEU C    C   7.192  -2.688  -6.403 1.00 . A A .  15 LEU C    1 1 
        7 16758 1 1  15 LEU CA   C   6.518  -1.309  -6.218 1.00 . A A .  15 LEU CA   1 1 
        7 16759 1 1  15 LEU CB   C   5.190  -1.194  -7.002 1.00 . A A .  15 LEU CB   1 1 
        7 16760 1 1  15 LEU CD1  C   4.040  -3.327  -6.253 1.00 . A A .  15 LEU CD1  1 1 
        7 16761 1 1  15 LEU CD2  C   3.353  -2.196  -8.391 1.00 . A A .  15 LEU CD2  1 1 
        7 16762 1 1  15 LEU CG   C   4.517  -2.501  -7.446 1.00 . A A .  15 LEU CG   1 1 
        7 16763 1 1  15 LEU H    H   7.043   0.427  -7.295 1.00 . A A .  15 LEU H    1 1 
        7 16764 1 1  15 LEU HA   H   6.312  -1.165  -5.166 1.00 . A A .  15 LEU HA   1 1 
        7 16765 1 1  15 LEU HB2  H   4.486  -0.652  -6.387 1.00 . A A .  15 LEU HB2  1 1 
        7 16766 1 1  15 LEU HB3  H   5.379  -0.603  -7.889 1.00 . A A .  15 LEU HB3  1 1 
        7 16767 1 1  15 LEU HD11 H   3.570  -4.234  -6.605 1.00 . A A .  15 LEU HD11 1 1 
        7 16768 1 1  15 LEU HD12 H   3.326  -2.754  -5.678 1.00 . A A .  15 LEU HD12 1 1 
        7 16769 1 1  15 LEU HD13 H   4.883  -3.580  -5.629 1.00 . A A .  15 LEU HD13 1 1 
        7 16770 1 1  15 LEU HD21 H   2.628  -1.574  -7.882 1.00 . A A .  15 LEU HD21 1 1 
        7 16771 1 1  15 LEU HD22 H   2.882  -3.120  -8.695 1.00 . A A .  15 LEU HD22 1 1 
        7 16772 1 1  15 LEU HD23 H   3.722  -1.677  -9.263 1.00 . A A .  15 LEU HD23 1 1 
        7 16773 1 1  15 LEU HG   H   5.240  -3.088  -7.992 1.00 . A A .  15 LEU HG   1 1 
        7 16774 1 1  15 LEU N    N   7.391  -0.219  -6.646 1.00 . A A .  15 LEU N    1 1 
        7 16775 1 1  15 LEU O    O   7.121  -3.544  -5.517 1.00 . A A .  15 LEU O    1 1 
        7 16776 1 1  16 LYS C    C   9.618  -4.463  -6.716 1.00 . A A .  16 LYS C    1 1 
        7 16777 1 1  16 LYS CA   C   8.579  -4.149  -7.811 1.00 . A A .  16 LYS CA   1 1 
        7 16778 1 1  16 LYS CB   C   9.283  -4.079  -9.176 1.00 . A A .  16 LYS CB   1 1 
        7 16779 1 1  16 LYS CD   C   9.101  -3.799 -11.676 1.00 . A A .  16 LYS CD   1 1 
        7 16780 1 1  16 LYS CE   C   8.168  -3.644 -12.870 1.00 . A A .  16 LYS CE   1 1 
        7 16781 1 1  16 LYS CG   C   8.334  -3.968 -10.367 1.00 . A A .  16 LYS CG   1 1 
        7 16782 1 1  16 LYS H    H   7.863  -2.181  -8.220 1.00 . A A .  16 LYS H    1 1 
        7 16783 1 1  16 LYS HA   H   7.850  -4.946  -7.835 1.00 . A A .  16 LYS HA   1 1 
        7 16784 1 1  16 LYS HB2  H   9.936  -3.217  -9.184 1.00 . A A .  16 LYS HB2  1 1 
        7 16785 1 1  16 LYS HB3  H   9.882  -4.970  -9.304 1.00 . A A .  16 LYS HB3  1 1 
        7 16786 1 1  16 LYS HD2  H   9.723  -2.919 -11.606 1.00 . A A .  16 LYS HD2  1 1 
        7 16787 1 1  16 LYS HD3  H   9.725  -4.669 -11.831 1.00 . A A .  16 LYS HD3  1 1 
        7 16788 1 1  16 LYS HE2  H   7.533  -4.515 -12.936 1.00 . A A .  16 LYS HE2  1 1 
        7 16789 1 1  16 LYS HE3  H   7.557  -2.763 -12.724 1.00 . A A .  16 LYS HE3  1 1 
        7 16790 1 1  16 LYS HG2  H   7.737  -4.869 -10.424 1.00 . A A .  16 LYS HG2  1 1 
        7 16791 1 1  16 LYS HG3  H   7.684  -3.116 -10.224 1.00 . A A .  16 LYS HG3  1 1 
        7 16792 1 1  16 LYS HZ1  H   9.469  -4.365 -14.335 1.00 . A A .  16 LYS HZ1  1 1 
        7 16793 1 1  16 LYS HZ2  H   9.573  -2.695 -14.093 1.00 . A A .  16 LYS HZ2  1 1 
        7 16794 1 1  16 LYS HZ3  H   8.262  -3.345 -14.932 1.00 . A A .  16 LYS HZ3  1 1 
        7 16795 1 1  16 LYS N    N   7.859  -2.891  -7.542 1.00 . A A .  16 LYS N    1 1 
        7 16796 1 1  16 LYS NZ   N   8.921  -3.502 -14.145 1.00 . A A .  16 LYS NZ   1 1 
        7 16797 1 1  16 LYS O    O   9.659  -5.575  -6.178 1.00 . A A .  16 LYS O    1 1 
        7 16798 1 1  17 GLU C    C  10.888  -4.000  -4.002 1.00 . A A .  17 GLU C    1 1 
        7 16799 1 1  17 GLU CA   C  11.487  -3.622  -5.364 1.00 . A A .  17 GLU CA   1 1 
        7 16800 1 1  17 GLU CB   C  12.282  -2.318  -5.241 1.00 . A A .  17 GLU CB   1 1 
        7 16801 1 1  17 GLU CD   C  14.028  -2.868  -6.996 1.00 . A A .  17 GLU CD   1 1 
        7 16802 1 1  17 GLU CG   C  12.967  -1.886  -6.533 1.00 . A A .  17 GLU CG   1 1 
        7 16803 1 1  17 GLU H    H  10.358  -2.611  -6.848 1.00 . A A .  17 GLU H    1 1 
        7 16804 1 1  17 GLU HA   H  12.156  -4.412  -5.681 1.00 . A A .  17 GLU HA   1 1 
        7 16805 1 1  17 GLU HB2  H  11.609  -1.530  -4.935 1.00 . A A .  17 GLU HB2  1 1 
        7 16806 1 1  17 GLU HB3  H  13.042  -2.441  -4.481 1.00 . A A .  17 GLU HB3  1 1 
        7 16807 1 1  17 GLU HG2  H  12.220  -1.790  -7.309 1.00 . A A .  17 GLU HG2  1 1 
        7 16808 1 1  17 GLU HG3  H  13.435  -0.927  -6.369 1.00 . A A .  17 GLU HG3  1 1 
        7 16809 1 1  17 GLU N    N  10.447  -3.472  -6.389 1.00 . A A .  17 GLU N    1 1 
        7 16810 1 1  17 GLU O    O  11.474  -4.774  -3.240 1.00 . A A .  17 GLU O    1 1 
        7 16811 1 1  17 GLU OE1  O  15.145  -2.842  -6.437 1.00 . A A .  17 GLU OE1  1 1 
        7 16812 1 1  17 GLU OE2  O  13.759  -3.655  -7.929 1.00 . A A .  17 GLU OE2  1 1 
        7 16813 1 1  18 ILE C    C   8.552  -5.232  -2.459 1.00 . A A .  18 ILE C    1 1 
        7 16814 1 1  18 ILE CA   C   9.004  -3.763  -2.464 1.00 . A A .  18 ILE CA   1 1 
        7 16815 1 1  18 ILE CB   C   7.764  -2.852  -2.273 1.00 . A A .  18 ILE CB   1 1 
        7 16816 1 1  18 ILE CD1  C   6.983  -0.419  -2.367 1.00 . A A .  18 ILE CD1  1 1 
        7 16817 1 1  18 ILE CG1  C   8.158  -1.373  -2.407 1.00 . A A .  18 ILE CG1  1 1 
        7 16818 1 1  18 ILE CG2  C   7.110  -3.112  -0.916 1.00 . A A .  18 ILE CG2  1 1 
        7 16819 1 1  18 ILE H    H   9.324  -2.795  -4.327 1.00 . A A .  18 ILE H    1 1 
        7 16820 1 1  18 ILE HA   H   9.681  -3.599  -1.635 1.00 . A A .  18 ILE HA   1 1 
        7 16821 1 1  18 ILE HB   H   7.046  -3.096  -3.043 1.00 . A A .  18 ILE HB   1 1 
        7 16822 1 1  18 ILE HD11 H   6.463  -0.525  -1.426 1.00 . A A .  18 ILE HD11 1 1 
        7 16823 1 1  18 ILE HD12 H   6.307  -0.644  -3.179 1.00 . A A .  18 ILE HD12 1 1 
        7 16824 1 1  18 ILE HD13 H   7.341   0.594  -2.467 1.00 . A A .  18 ILE HD13 1 1 
        7 16825 1 1  18 ILE HG12 H   8.825  -1.106  -1.601 1.00 . A A .  18 ILE HG12 1 1 
        7 16826 1 1  18 ILE HG13 H   8.668  -1.228  -3.349 1.00 . A A .  18 ILE HG13 1 1 
        7 16827 1 1  18 ILE HG21 H   6.810  -4.149  -0.851 1.00 . A A .  18 ILE HG21 1 1 
        7 16828 1 1  18 ILE HG22 H   6.237  -2.482  -0.809 1.00 . A A .  18 ILE HG22 1 1 
        7 16829 1 1  18 ILE HG23 H   7.812  -2.892  -0.127 1.00 . A A .  18 ILE HG23 1 1 
        7 16830 1 1  18 ILE N    N   9.717  -3.442  -3.701 1.00 . A A .  18 ILE N    1 1 
        7 16831 1 1  18 ILE O    O   8.765  -5.959  -1.488 1.00 . A A .  18 ILE O    1 1 
        7 16832 1 1  19 VAL C    C   8.541  -8.086  -3.461 1.00 . A A .  19 VAL C    1 1 
        7 16833 1 1  19 VAL CA   C   7.441  -7.036  -3.702 1.00 . A A .  19 VAL CA   1 1 
        7 16834 1 1  19 VAL CB   C   6.818  -7.267  -5.104 1.00 . A A .  19 VAL CB   1 1 
        7 16835 1 1  19 VAL CG1  C   6.448  -8.736  -5.308 1.00 . A A .  19 VAL CG1  1 1 
        7 16836 1 1  19 VAL CG2  C   5.597  -6.372  -5.306 1.00 . A A .  19 VAL CG2  1 1 
        7 16837 1 1  19 VAL H    H   7.823  -5.037  -4.312 1.00 . A A .  19 VAL H    1 1 
        7 16838 1 1  19 VAL HA   H   6.663  -7.177  -2.963 1.00 . A A .  19 VAL HA   1 1 
        7 16839 1 1  19 VAL HB   H   7.557  -7.002  -5.848 1.00 . A A .  19 VAL HB   1 1 
        7 16840 1 1  19 VAL HG11 H   5.737  -9.039  -4.553 1.00 . A A .  19 VAL HG11 1 1 
        7 16841 1 1  19 VAL HG12 H   7.335  -9.347  -5.232 1.00 . A A .  19 VAL HG12 1 1 
        7 16842 1 1  19 VAL HG13 H   6.009  -8.864  -6.288 1.00 . A A .  19 VAL HG13 1 1 
        7 16843 1 1  19 VAL HG21 H   5.891  -5.336  -5.223 1.00 . A A .  19 VAL HG21 1 1 
        7 16844 1 1  19 VAL HG22 H   4.854  -6.595  -4.554 1.00 . A A .  19 VAL HG22 1 1 
        7 16845 1 1  19 VAL HG23 H   5.178  -6.547  -6.289 1.00 . A A .  19 VAL HG23 1 1 
        7 16846 1 1  19 VAL N    N   7.941  -5.663  -3.564 1.00 . A A .  19 VAL N    1 1 
        7 16847 1 1  19 VAL O    O   8.371  -8.997  -2.643 1.00 . A A .  19 VAL O    1 1 
        7 16848 1 1  20 ARG C    C  11.241  -9.069  -2.597 1.00 . A A .  20 ARG C    1 1 
        7 16849 1 1  20 ARG CA   C  10.760  -8.936  -4.054 1.00 . A A .  20 ARG CA   1 1 
        7 16850 1 1  20 ARG CB   C  11.937  -8.571  -4.980 1.00 . A A .  20 ARG CB   1 1 
        7 16851 1 1  20 ARG CD   C  13.971  -7.146  -5.439 1.00 . A A .  20 ARG CD   1 1 
        7 16852 1 1  20 ARG CG   C  12.813  -7.423  -4.484 1.00 . A A .  20 ARG CG   1 1 
        7 16853 1 1  20 ARG CZ   C  16.086  -5.910  -5.442 1.00 . A A .  20 ARG CZ   1 1 
        7 16854 1 1  20 ARG H    H   9.769  -7.190  -4.776 1.00 . A A .  20 ARG H    1 1 
        7 16855 1 1  20 ARG HA   H  10.363  -9.893  -4.365 1.00 . A A .  20 ARG HA   1 1 
        7 16856 1 1  20 ARG HB2  H  12.564  -9.443  -5.097 1.00 . A A .  20 ARG HB2  1 1 
        7 16857 1 1  20 ARG HB3  H  11.541  -8.299  -5.949 1.00 . A A .  20 ARG HB3  1 1 
        7 16858 1 1  20 ARG HD2  H  14.455  -8.082  -5.680 1.00 . A A .  20 ARG HD2  1 1 
        7 16859 1 1  20 ARG HD3  H  13.576  -6.704  -6.343 1.00 . A A .  20 ARG HD3  1 1 
        7 16860 1 1  20 ARG HE   H  14.778  -5.877  -3.975 1.00 . A A .  20 ARG HE   1 1 
        7 16861 1 1  20 ARG HG2  H  12.207  -6.532  -4.399 1.00 . A A .  20 ARG HG2  1 1 
        7 16862 1 1  20 ARG HG3  H  13.212  -7.682  -3.513 1.00 . A A .  20 ARG HG3  1 1 
        7 16863 1 1  20 ARG HH11 H  15.725  -6.926  -7.118 1.00 . A A .  20 ARG HH11 1 1 
        7 16864 1 1  20 ARG HH12 H  17.237  -6.090  -7.054 1.00 . A A .  20 ARG HH12 1 1 
        7 16865 1 1  20 ARG HH21 H  16.719  -4.811  -3.911 1.00 . A A .  20 ARG HH21 1 1 
        7 16866 1 1  20 ARG HH22 H  17.783  -4.887  -5.270 1.00 . A A .  20 ARG HH22 1 1 
        7 16867 1 1  20 ARG N    N   9.670  -7.955  -4.167 1.00 . A A .  20 ARG N    1 1 
        7 16868 1 1  20 ARG NE   N  14.962  -6.239  -4.862 1.00 . A A .  20 ARG NE   1 1 
        7 16869 1 1  20 ARG NH1  N  16.368  -6.339  -6.632 1.00 . A A .  20 ARG NH1  1 1 
        7 16870 1 1  20 ARG NH2  N  16.926  -5.144  -4.828 1.00 . A A .  20 ARG NH2  1 1 
        7 16871 1 1  20 ARG O    O  11.677 -10.142  -2.169 1.00 . A A .  20 ARG O    1 1 
        7 16872 1 1  21 GLU C    C  10.384  -8.807   0.358 1.00 . A A .  21 GLU C    1 1 
        7 16873 1 1  21 GLU CA   C  11.441  -8.003  -0.404 1.00 . A A .  21 GLU CA   1 1 
        7 16874 1 1  21 GLU CB   C  11.500  -6.577   0.172 1.00 . A A .  21 GLU CB   1 1 
        7 16875 1 1  21 GLU CD   C  14.017  -6.458   0.066 1.00 . A A .  21 GLU CD   1 1 
        7 16876 1 1  21 GLU CG   C  12.708  -5.772  -0.285 1.00 . A A .  21 GLU CG   1 1 
        7 16877 1 1  21 GLU H    H  10.878  -7.129  -2.256 1.00 . A A .  21 GLU H    1 1 
        7 16878 1 1  21 GLU HA   H  12.404  -8.479  -0.270 1.00 . A A .  21 GLU HA   1 1 
        7 16879 1 1  21 GLU HB2  H  10.608  -6.046  -0.126 1.00 . A A .  21 GLU HB2  1 1 
        7 16880 1 1  21 GLU HB3  H  11.524  -6.638   1.252 1.00 . A A .  21 GLU HB3  1 1 
        7 16881 1 1  21 GLU HG2  H  12.656  -5.645  -1.358 1.00 . A A .  21 GLU HG2  1 1 
        7 16882 1 1  21 GLU HG3  H  12.684  -4.804   0.193 1.00 . A A .  21 GLU HG3  1 1 
        7 16883 1 1  21 GLU N    N  11.148  -7.975  -1.839 1.00 . A A .  21 GLU N    1 1 
        7 16884 1 1  21 GLU O    O  10.696  -9.813   0.995 1.00 . A A .  21 GLU O    1 1 
        7 16885 1 1  21 GLU OE1  O  14.236  -6.747   1.261 1.00 . A A .  21 GLU OE1  1 1 
        7 16886 1 1  21 GLU OE2  O  14.812  -6.740  -0.852 1.00 . A A .  21 GLU OE2  1 1 
        7 16887 1 1  22 ILE C    C   8.030 -10.524   0.840 1.00 . A A .  22 ILE C    1 1 
        7 16888 1 1  22 ILE CA   C   8.017  -8.992   0.985 1.00 . A A .  22 ILE CA   1 1 
        7 16889 1 1  22 ILE CB   C   6.657  -8.442   0.484 1.00 . A A .  22 ILE CB   1 1 
        7 16890 1 1  22 ILE CD1  C   5.403  -6.274  -0.031 1.00 . A A .  22 ILE CD1  1 1 
        7 16891 1 1  22 ILE CG1  C   6.629  -6.907   0.590 1.00 . A A .  22 ILE CG1  1 1 
        7 16892 1 1  22 ILE CG2  C   5.504  -9.052   1.279 1.00 . A A .  22 ILE CG2  1 1 
        7 16893 1 1  22 ILE H    H   8.946  -7.592  -0.314 1.00 . A A .  22 ILE H    1 1 
        7 16894 1 1  22 ILE HA   H   8.119  -8.739   2.031 1.00 . A A .  22 ILE HA   1 1 
        7 16895 1 1  22 ILE HB   H   6.538  -8.726  -0.554 1.00 . A A .  22 ILE HB   1 1 
        7 16896 1 1  22 ILE HD11 H   5.353  -6.535  -1.079 1.00 . A A .  22 ILE HD11 1 1 
        7 16897 1 1  22 ILE HD12 H   5.463  -5.201   0.068 1.00 . A A .  22 ILE HD12 1 1 
        7 16898 1 1  22 ILE HD13 H   4.516  -6.632   0.471 1.00 . A A .  22 ILE HD13 1 1 
        7 16899 1 1  22 ILE HG12 H   6.654  -6.622   1.632 1.00 . A A .  22 ILE HG12 1 1 
        7 16900 1 1  22 ILE HG13 H   7.498  -6.501   0.093 1.00 . A A .  22 ILE HG13 1 1 
        7 16901 1 1  22 ILE HG21 H   5.508 -10.125   1.159 1.00 . A A .  22 ILE HG21 1 1 
        7 16902 1 1  22 ILE HG22 H   4.565  -8.655   0.918 1.00 . A A .  22 ILE HG22 1 1 
        7 16903 1 1  22 ILE HG23 H   5.618  -8.806   2.326 1.00 . A A .  22 ILE HG23 1 1 
        7 16904 1 1  22 ILE N    N   9.131  -8.367   0.262 1.00 . A A .  22 ILE N    1 1 
        7 16905 1 1  22 ILE O    O   7.896 -11.256   1.827 1.00 . A A .  22 ILE O    1 1 
        7 16906 1 1  23 LYS C    C   9.422 -13.138   0.051 1.00 . A A .  23 LYS C    1 1 
        7 16907 1 1  23 LYS CA   C   8.258 -12.434  -0.668 1.00 . A A .  23 LYS CA   1 1 
        7 16908 1 1  23 LYS CB   C   8.358 -12.672  -2.178 1.00 . A A .  23 LYS CB   1 1 
        7 16909 1 1  23 LYS CD   C   5.838 -12.549  -2.497 1.00 . A A .  23 LYS CD   1 1 
        7 16910 1 1  23 LYS CE   C   5.733 -14.074  -2.480 1.00 . A A .  23 LYS CE   1 1 
        7 16911 1 1  23 LYS CG   C   7.208 -12.060  -2.976 1.00 . A A .  23 LYS CG   1 1 
        7 16912 1 1  23 LYS H    H   8.326 -10.364  -1.135 1.00 . A A .  23 LYS H    1 1 
        7 16913 1 1  23 LYS HA   H   7.329 -12.858  -0.313 1.00 . A A .  23 LYS HA   1 1 
        7 16914 1 1  23 LYS HB2  H   9.283 -12.244  -2.538 1.00 . A A .  23 LYS HB2  1 1 
        7 16915 1 1  23 LYS HB3  H   8.370 -13.737  -2.366 1.00 . A A .  23 LYS HB3  1 1 
        7 16916 1 1  23 LYS HD2  H   5.667 -12.179  -1.496 1.00 . A A .  23 LYS HD2  1 1 
        7 16917 1 1  23 LYS HD3  H   5.078 -12.154  -3.157 1.00 . A A .  23 LYS HD3  1 1 
        7 16918 1 1  23 LYS HE2  H   6.418 -14.463  -1.740 1.00 . A A .  23 LYS HE2  1 1 
        7 16919 1 1  23 LYS HE3  H   4.724 -14.347  -2.209 1.00 . A A .  23 LYS HE3  1 1 
        7 16920 1 1  23 LYS HG2  H   7.248 -10.985  -2.868 1.00 . A A .  23 LYS HG2  1 1 
        7 16921 1 1  23 LYS HG3  H   7.330 -12.318  -4.015 1.00 . A A .  23 LYS HG3  1 1 
        7 16922 1 1  23 LYS HZ1  H   7.041 -14.466  -4.058 1.00 . A A .  23 LYS HZ1  1 1 
        7 16923 1 1  23 LYS HZ2  H   5.428 -14.302  -4.532 1.00 . A A .  23 LYS HZ2  1 1 
        7 16924 1 1  23 LYS HZ3  H   5.942 -15.713  -3.757 1.00 . A A .  23 LYS HZ3  1 1 
        7 16925 1 1  23 LYS N    N   8.219 -10.997  -0.389 1.00 . A A .  23 LYS N    1 1 
        7 16926 1 1  23 LYS NZ   N   6.059 -14.679  -3.798 1.00 . A A .  23 LYS NZ   1 1 
        7 16927 1 1  23 LYS O    O   9.222 -14.169   0.698 1.00 . A A .  23 LYS O    1 1 
        7 16928 1 1  24 ARG C    C  11.734 -13.138   2.101 1.00 . A A .  24 ARG C    1 1 
        7 16929 1 1  24 ARG CA   C  11.810 -13.219   0.568 1.00 . A A .  24 ARG CA   1 1 
        7 16930 1 1  24 ARG CB   C  13.131 -12.600   0.066 1.00 . A A .  24 ARG CB   1 1 
        7 16931 1 1  24 ARG CD   C  14.879 -10.784   0.243 1.00 . A A .  24 ARG CD   1 1 
        7 16932 1 1  24 ARG CG   C  13.450 -11.201   0.600 1.00 . A A .  24 ARG CG   1 1 
        7 16933 1 1  24 ARG CZ   C  16.309  -9.196   1.458 1.00 . A A .  24 ARG CZ   1 1 
        7 16934 1 1  24 ARG H    H  10.745 -11.750  -0.556 1.00 . A A .  24 ARG H    1 1 
        7 16935 1 1  24 ARG HA   H  11.794 -14.265   0.287 1.00 . A A .  24 ARG HA   1 1 
        7 16936 1 1  24 ARG HB2  H  13.942 -13.255   0.347 1.00 . A A .  24 ARG HB2  1 1 
        7 16937 1 1  24 ARG HB3  H  13.093 -12.546  -1.015 1.00 . A A .  24 ARG HB3  1 1 
        7 16938 1 1  24 ARG HD2  H  15.566 -11.513   0.649 1.00 . A A .  24 ARG HD2  1 1 
        7 16939 1 1  24 ARG HD3  H  14.974 -10.768  -0.835 1.00 . A A .  24 ARG HD3  1 1 
        7 16940 1 1  24 ARG HE   H  14.629  -8.714   0.554 1.00 . A A .  24 ARG HE   1 1 
        7 16941 1 1  24 ARG HG2  H  12.759 -10.492   0.165 1.00 . A A .  24 ARG HG2  1 1 
        7 16942 1 1  24 ARG HG3  H  13.341 -11.200   1.676 1.00 . A A .  24 ARG HG3  1 1 
        7 16943 1 1  24 ARG HH11 H  16.935 -11.080   1.540 1.00 . A A .  24 ARG HH11 1 1 
        7 16944 1 1  24 ARG HH12 H  17.939  -9.926   2.339 1.00 . A A .  24 ARG HH12 1 1 
        7 16945 1 1  24 ARG HH21 H  15.923  -7.249   1.566 1.00 . A A .  24 ARG HH21 1 1 
        7 16946 1 1  24 ARG HH22 H  17.392  -7.768   2.327 1.00 . A A .  24 ARG HH22 1 1 
        7 16947 1 1  24 ARG N    N  10.637 -12.587  -0.056 1.00 . A A .  24 ARG N    1 1 
        7 16948 1 1  24 ARG NE   N  15.229  -9.459   0.765 1.00 . A A .  24 ARG NE   1 1 
        7 16949 1 1  24 ARG NH1  N  17.124 -10.143   1.803 1.00 . A A .  24 ARG NH1  1 1 
        7 16950 1 1  24 ARG NH2  N  16.560  -7.981   1.816 1.00 . A A .  24 ARG NH2  1 1 
        7 16951 1 1  24 ARG O    O  12.268 -13.997   2.806 1.00 . A A .  24 ARG O    1 1 
        7 16952 1 1  25 GLN C    C   9.894 -12.978   4.632 1.00 . A A .  25 GLN C    1 1 
        7 16953 1 1  25 GLN CA   C  10.863 -11.930   4.052 1.00 . A A .  25 GLN CA   1 1 
        7 16954 1 1  25 GLN CB   C  10.317 -10.525   4.344 1.00 . A A .  25 GLN CB   1 1 
        7 16955 1 1  25 GLN CD   C  12.592  -9.388   4.563 1.00 . A A .  25 GLN CD   1 1 
        7 16956 1 1  25 GLN CG   C  11.223  -9.373   3.903 1.00 . A A .  25 GLN CG   1 1 
        7 16957 1 1  25 GLN H    H  10.673 -11.446   1.992 1.00 . A A .  25 GLN H    1 1 
        7 16958 1 1  25 GLN HA   H  11.825 -12.040   4.532 1.00 . A A .  25 GLN HA   1 1 
        7 16959 1 1  25 GLN HB2  H   9.367 -10.413   3.841 1.00 . A A .  25 GLN HB2  1 1 
        7 16960 1 1  25 GLN HB3  H  10.154 -10.434   5.409 1.00 . A A .  25 GLN HB3  1 1 
        7 16961 1 1  25 GLN HE21 H  13.370  -8.375   3.046 1.00 . A A .  25 GLN HE21 1 1 
        7 16962 1 1  25 GLN HE22 H  14.460  -8.786   4.322 1.00 . A A .  25 GLN HE22 1 1 
        7 16963 1 1  25 GLN HG2  H  11.361  -9.437   2.834 1.00 . A A .  25 GLN HG2  1 1 
        7 16964 1 1  25 GLN HG3  H  10.736  -8.439   4.141 1.00 . A A .  25 GLN HG3  1 1 
        7 16965 1 1  25 GLN N    N  11.054 -12.108   2.607 1.00 . A A .  25 GLN N    1 1 
        7 16966 1 1  25 GLN NE2  N  13.572  -8.793   3.909 1.00 . A A .  25 GLN NE2  1 1 
        7 16967 1 1  25 GLN O    O   9.908 -13.255   5.837 1.00 . A A .  25 GLN O    1 1 
        7 16968 1 1  25 GLN OE1  O  12.767  -9.904   5.662 1.00 . A A .  25 GLN OE1  1 1 
        7 16969 1 1  26 GLY C    C   6.709 -13.884   4.543 1.00 . A A .  26 GLY C    1 1 
        7 16970 1 1  26 GLY CA   C   8.053 -14.522   4.204 1.00 . A A .  26 GLY CA   1 1 
        7 16971 1 1  26 GLY H    H   9.113 -13.311   2.819 1.00 . A A .  26 GLY H    1 1 
        7 16972 1 1  26 GLY HA2  H   7.903 -15.243   3.412 1.00 . A A .  26 GLY HA2  1 1 
        7 16973 1 1  26 GLY HA3  H   8.423 -15.040   5.079 1.00 . A A .  26 GLY HA3  1 1 
        7 16974 1 1  26 GLY N    N   9.052 -13.548   3.768 1.00 . A A .  26 GLY N    1 1 
        7 16975 1 1  26 GLY O    O   5.882 -14.482   5.235 1.00 . A A .  26 GLY O    1 1 
        7 16976 1 1  27 VAL C    C   4.338 -11.909   3.075 1.00 . A A .  27 VAL C    1 1 
        7 16977 1 1  27 VAL CA   C   5.259 -11.917   4.311 1.00 . A A .  27 VAL CA   1 1 
        7 16978 1 1  27 VAL CB   C   5.597 -10.457   4.726 1.00 . A A .  27 VAL CB   1 1 
        7 16979 1 1  27 VAL CG1  C   4.334  -9.663   5.062 1.00 . A A .  27 VAL CG1  1 1 
        7 16980 1 1  27 VAL CG2  C   6.578 -10.440   5.902 1.00 . A A .  27 VAL CG2  1 1 
        7 16981 1 1  27 VAL H    H   7.176 -12.265   3.474 1.00 . A A .  27 VAL H    1 1 
        7 16982 1 1  27 VAL HA   H   4.739 -12.394   5.131 1.00 . A A .  27 VAL HA   1 1 
        7 16983 1 1  27 VAL HB   H   6.078  -9.974   3.886 1.00 . A A .  27 VAL HB   1 1 
        7 16984 1 1  27 VAL HG11 H   4.603  -8.648   5.317 1.00 . A A .  27 VAL HG11 1 1 
        7 16985 1 1  27 VAL HG12 H   3.831 -10.123   5.902 1.00 . A A .  27 VAL HG12 1 1 
        7 16986 1 1  27 VAL HG13 H   3.672  -9.655   4.208 1.00 . A A .  27 VAL HG13 1 1 
        7 16987 1 1  27 VAL HG21 H   6.136 -10.946   6.748 1.00 . A A .  27 VAL HG21 1 1 
        7 16988 1 1  27 VAL HG22 H   6.801  -9.417   6.172 1.00 . A A .  27 VAL HG22 1 1 
        7 16989 1 1  27 VAL HG23 H   7.491 -10.943   5.618 1.00 . A A .  27 VAL HG23 1 1 
        7 16990 1 1  27 VAL N    N   6.491 -12.670   4.046 1.00 . A A .  27 VAL N    1 1 
        7 16991 1 1  27 VAL O    O   4.796 -12.107   1.946 1.00 . A A .  27 VAL O    1 1 
        7 16992 1 1  28 ARG C    C   1.890 -10.190   1.676 1.00 . A A .  28 ARG C    1 1 
        7 16993 1 1  28 ARG CA   C   2.076 -11.633   2.179 1.00 . A A .  28 ARG CA   1 1 
        7 16994 1 1  28 ARG CB   C   0.729 -12.240   2.604 1.00 . A A .  28 ARG CB   1 1 
        7 16995 1 1  28 ARG CD   C  -1.587 -12.942   1.876 1.00 . A A .  28 ARG CD   1 1 
        7 16996 1 1  28 ARG CG   C  -0.387 -12.051   1.579 1.00 . A A .  28 ARG CG   1 1 
        7 16997 1 1  28 ARG CZ   C  -1.619 -15.356   2.308 1.00 . A A .  28 ARG CZ   1 1 
        7 16998 1 1  28 ARG H    H   2.718 -11.577   4.207 1.00 . A A .  28 ARG H    1 1 
        7 16999 1 1  28 ARG HA   H   2.477 -12.225   1.367 1.00 . A A .  28 ARG HA   1 1 
        7 17000 1 1  28 ARG HB2  H   0.863 -13.299   2.770 1.00 . A A .  28 ARG HB2  1 1 
        7 17001 1 1  28 ARG HB3  H   0.418 -11.778   3.531 1.00 . A A .  28 ARG HB3  1 1 
        7 17002 1 1  28 ARG HD2  H  -1.829 -12.866   2.927 1.00 . A A .  28 ARG HD2  1 1 
        7 17003 1 1  28 ARG HD3  H  -2.428 -12.600   1.289 1.00 . A A .  28 ARG HD3  1 1 
        7 17004 1 1  28 ARG HE   H  -0.895 -14.522   0.682 1.00 . A A .  28 ARG HE   1 1 
        7 17005 1 1  28 ARG HG2  H  -0.706 -11.019   1.594 1.00 . A A .  28 ARG HG2  1 1 
        7 17006 1 1  28 ARG HG3  H  -0.004 -12.293   0.596 1.00 . A A .  28 ARG HG3  1 1 
        7 17007 1 1  28 ARG HH11 H  -2.391 -14.264   3.789 1.00 . A A .  28 ARG HH11 1 1 
        7 17008 1 1  28 ARG HH12 H  -2.403 -15.973   4.033 1.00 . A A .  28 ARG HH12 1 1 
        7 17009 1 1  28 ARG HH21 H  -0.919 -16.693   1.017 1.00 . A A .  28 ARG HH21 1 1 
        7 17010 1 1  28 ARG HH22 H  -1.569 -17.335   2.484 1.00 . A A .  28 ARG HH22 1 1 
        7 17011 1 1  28 ARG N    N   3.038 -11.699   3.286 1.00 . A A .  28 ARG N    1 1 
        7 17012 1 1  28 ARG NE   N  -1.319 -14.340   1.545 1.00 . A A .  28 ARG NE   1 1 
        7 17013 1 1  28 ARG NH1  N  -2.180 -15.183   3.466 1.00 . A A .  28 ARG NH1  1 1 
        7 17014 1 1  28 ARG NH2  N  -1.351 -16.553   1.906 1.00 . A A .  28 ARG NH2  1 1 
        7 17015 1 1  28 ARG O    O   1.903  -9.234   2.454 1.00 . A A .  28 ARG O    1 1 
        7 17016 1 1  29 VAL C    C   0.238  -8.535  -0.960 1.00 . A A .  29 VAL C    1 1 
        7 17017 1 1  29 VAL CA   C   1.601  -8.737  -0.278 1.00 . A A .  29 VAL CA   1 1 
        7 17018 1 1  29 VAL CB   C   2.736  -8.548  -1.318 1.00 . A A .  29 VAL CB   1 1 
        7 17019 1 1  29 VAL CG1  C   2.843  -9.764  -2.235 1.00 . A A .  29 VAL CG1  1 1 
        7 17020 1 1  29 VAL CG2  C   2.539  -7.263  -2.127 1.00 . A A .  29 VAL CG2  1 1 
        7 17021 1 1  29 VAL H    H   1.634 -10.855  -0.188 1.00 . A A .  29 VAL H    1 1 
        7 17022 1 1  29 VAL HA   H   1.719  -7.981   0.487 1.00 . A A .  29 VAL HA   1 1 
        7 17023 1 1  29 VAL HB   H   3.665  -8.465  -0.779 1.00 . A A .  29 VAL HB   1 1 
        7 17024 1 1  29 VAL HG11 H   1.908  -9.907  -2.758 1.00 . A A .  29 VAL HG11 1 1 
        7 17025 1 1  29 VAL HG12 H   3.062 -10.643  -1.647 1.00 . A A .  29 VAL HG12 1 1 
        7 17026 1 1  29 VAL HG13 H   3.635  -9.606  -2.953 1.00 . A A .  29 VAL HG13 1 1 
        7 17027 1 1  29 VAL HG21 H   3.361  -7.142  -2.818 1.00 . A A .  29 VAL HG21 1 1 
        7 17028 1 1  29 VAL HG22 H   2.507  -6.414  -1.457 1.00 . A A .  29 VAL HG22 1 1 
        7 17029 1 1  29 VAL HG23 H   1.611  -7.319  -2.679 1.00 . A A .  29 VAL HG23 1 1 
        7 17030 1 1  29 VAL N    N   1.706 -10.050   0.366 1.00 . A A .  29 VAL N    1 1 
        7 17031 1 1  29 VAL O    O  -0.207  -9.368  -1.750 1.00 . A A .  29 VAL O    1 1 
        7 17032 1 1  30 VAL C    C  -1.554  -5.894  -2.220 1.00 . A A .  30 VAL C    1 1 
        7 17033 1 1  30 VAL CA   C  -1.710  -7.067  -1.239 1.00 . A A .  30 VAL CA   1 1 
        7 17034 1 1  30 VAL CB   C  -2.742  -6.690  -0.146 1.00 . A A .  30 VAL CB   1 1 
        7 17035 1 1  30 VAL CG1  C  -4.124  -6.445  -0.752 1.00 . A A .  30 VAL CG1  1 1 
        7 17036 1 1  30 VAL CG2  C  -2.796  -7.769   0.934 1.00 . A A .  30 VAL CG2  1 1 
        7 17037 1 1  30 VAL H    H  -0.014  -6.803   0.006 1.00 . A A .  30 VAL H    1 1 
        7 17038 1 1  30 VAL HA   H  -2.085  -7.930  -1.780 1.00 . A A .  30 VAL HA   1 1 
        7 17039 1 1  30 VAL HB   H  -2.416  -5.769   0.320 1.00 . A A .  30 VAL HB   1 1 
        7 17040 1 1  30 VAL HG11 H  -4.471  -7.345  -1.240 1.00 . A A .  30 VAL HG11 1 1 
        7 17041 1 1  30 VAL HG12 H  -4.065  -5.643  -1.475 1.00 . A A .  30 VAL HG12 1 1 
        7 17042 1 1  30 VAL HG13 H  -4.817  -6.170   0.031 1.00 . A A .  30 VAL HG13 1 1 
        7 17043 1 1  30 VAL HG21 H  -3.518  -7.488   1.687 1.00 . A A .  30 VAL HG21 1 1 
        7 17044 1 1  30 VAL HG22 H  -1.822  -7.874   1.392 1.00 . A A .  30 VAL HG22 1 1 
        7 17045 1 1  30 VAL HG23 H  -3.088  -8.712   0.492 1.00 . A A .  30 VAL HG23 1 1 
        7 17046 1 1  30 VAL N    N  -0.416  -7.418  -0.644 1.00 . A A .  30 VAL N    1 1 
        7 17047 1 1  30 VAL O    O  -1.494  -4.734  -1.816 1.00 . A A .  30 VAL O    1 1 
        7 17048 1 1  31 LEU C    C  -2.593  -4.693  -5.134 1.00 . A A .  31 LEU C    1 1 
        7 17049 1 1  31 LEU CA   C  -1.262  -5.178  -4.535 1.00 . A A .  31 LEU CA   1 1 
        7 17050 1 1  31 LEU CB   C  -0.346  -5.727  -5.642 1.00 . A A .  31 LEU CB   1 1 
        7 17051 1 1  31 LEU CD1  C   0.470  -3.437  -6.334 1.00 . A A .  31 LEU CD1  1 1 
        7 17052 1 1  31 LEU CD2  C   0.880  -5.417  -7.820 1.00 . A A .  31 LEU CD2  1 1 
        7 17053 1 1  31 LEU CG   C  -0.080  -4.775  -6.822 1.00 . A A .  31 LEU CG   1 1 
        7 17054 1 1  31 LEU H    H  -1.561  -7.141  -3.777 1.00 . A A .  31 LEU H    1 1 
        7 17055 1 1  31 LEU HA   H  -0.768  -4.337  -4.065 1.00 . A A .  31 LEU HA   1 1 
        7 17056 1 1  31 LEU HB2  H   0.603  -5.988  -5.193 1.00 . A A .  31 LEU HB2  1 1 
        7 17057 1 1  31 LEU HB3  H  -0.795  -6.631  -6.033 1.00 . A A .  31 LEU HB3  1 1 
        7 17058 1 1  31 LEU HD11 H   1.372  -3.602  -5.763 1.00 . A A .  31 LEU HD11 1 1 
        7 17059 1 1  31 LEU HD12 H  -0.266  -2.949  -5.712 1.00 . A A .  31 LEU HD12 1 1 
        7 17060 1 1  31 LEU HD13 H   0.693  -2.808  -7.184 1.00 . A A .  31 LEU HD13 1 1 
        7 17061 1 1  31 LEU HD21 H   0.462  -6.347  -8.176 1.00 . A A .  31 LEU HD21 1 1 
        7 17062 1 1  31 LEU HD22 H   1.829  -5.610  -7.339 1.00 . A A .  31 LEU HD22 1 1 
        7 17063 1 1  31 LEU HD23 H   1.032  -4.749  -8.656 1.00 . A A .  31 LEU HD23 1 1 
        7 17064 1 1  31 LEU HG   H  -1.012  -4.581  -7.336 1.00 . A A .  31 LEU HG   1 1 
        7 17065 1 1  31 LEU N    N  -1.472  -6.203  -3.508 1.00 . A A .  31 LEU N    1 1 
        7 17066 1 1  31 LEU O    O  -3.328  -5.464  -5.746 1.00 . A A .  31 LEU O    1 1 
        7 17067 1 1  32 LEU C    C  -3.733  -1.928  -6.740 1.00 . A A .  32 LEU C    1 1 
        7 17068 1 1  32 LEU CA   C  -4.093  -2.794  -5.519 1.00 . A A .  32 LEU CA   1 1 
        7 17069 1 1  32 LEU CB   C  -4.828  -1.959  -4.459 1.00 . A A .  32 LEU CB   1 1 
        7 17070 1 1  32 LEU CD1  C  -6.040  -1.839  -2.246 1.00 . A A .  32 LEU CD1  1 1 
        7 17071 1 1  32 LEU CD2  C  -6.187  -3.927  -3.634 1.00 . A A .  32 LEU CD2  1 1 
        7 17072 1 1  32 LEU CG   C  -5.303  -2.748  -3.224 1.00 . A A .  32 LEU CG   1 1 
        7 17073 1 1  32 LEU H    H  -2.291  -2.859  -4.401 1.00 . A A .  32 LEU H    1 1 
        7 17074 1 1  32 LEU HA   H  -4.749  -3.591  -5.847 1.00 . A A .  32 LEU HA   1 1 
        7 17075 1 1  32 LEU HB2  H  -4.162  -1.172  -4.125 1.00 . A A .  32 LEU HB2  1 1 
        7 17076 1 1  32 LEU HB3  H  -5.691  -1.502  -4.922 1.00 . A A .  32 LEU HB3  1 1 
        7 17077 1 1  32 LEU HD11 H  -6.903  -1.405  -2.732 1.00 . A A .  32 LEU HD11 1 1 
        7 17078 1 1  32 LEU HD12 H  -5.379  -1.049  -1.918 1.00 . A A .  32 LEU HD12 1 1 
        7 17079 1 1  32 LEU HD13 H  -6.361  -2.415  -1.392 1.00 . A A .  32 LEU HD13 1 1 
        7 17080 1 1  32 LEU HD21 H  -6.532  -4.443  -2.750 1.00 . A A .  32 LEU HD21 1 1 
        7 17081 1 1  32 LEU HD22 H  -5.619  -4.609  -4.249 1.00 . A A .  32 LEU HD22 1 1 
        7 17082 1 1  32 LEU HD23 H  -7.039  -3.564  -4.192 1.00 . A A .  32 LEU HD23 1 1 
        7 17083 1 1  32 LEU HG   H  -4.438  -3.147  -2.713 1.00 . A A .  32 LEU HG   1 1 
        7 17084 1 1  32 LEU N    N  -2.892  -3.409  -4.944 1.00 . A A .  32 LEU N    1 1 
        7 17085 1 1  32 LEU O    O  -3.232  -0.808  -6.607 1.00 . A A .  32 LEU O    1 1 
        7 17086 1 1  33 TYR C    C  -4.657  -0.755  -9.615 1.00 . A A .  33 TYR C    1 1 
        7 17087 1 1  33 TYR CA   C  -3.610  -1.802  -9.185 1.00 . A A .  33 TYR CA   1 1 
        7 17088 1 1  33 TYR CB   C  -3.413  -2.854 -10.297 1.00 . A A .  33 TYR CB   1 1 
        7 17089 1 1  33 TYR CD1  C  -1.003  -3.644 -10.343 1.00 . A A .  33 TYR CD1  1 1 
        7 17090 1 1  33 TYR CD2  C  -1.709  -2.097 -12.010 1.00 . A A .  33 TYR CD2  1 1 
        7 17091 1 1  33 TYR CE1  C   0.269  -3.654 -10.888 1.00 . A A .  33 TYR CE1  1 1 
        7 17092 1 1  33 TYR CE2  C  -0.442  -2.103 -12.561 1.00 . A A .  33 TYR CE2  1 1 
        7 17093 1 1  33 TYR CG   C  -2.015  -2.866 -10.894 1.00 . A A .  33 TYR CG   1 1 
        7 17094 1 1  33 TYR CZ   C   0.544  -2.883 -11.996 1.00 . A A .  33 TYR CZ   1 1 
        7 17095 1 1  33 TYR H    H  -4.441  -3.334  -7.968 1.00 . A A .  33 TYR H    1 1 
        7 17096 1 1  33 TYR HA   H  -2.670  -1.295  -9.017 1.00 . A A .  33 TYR HA   1 1 
        7 17097 1 1  33 TYR HB2  H  -3.606  -3.838  -9.892 1.00 . A A .  33 TYR HB2  1 1 
        7 17098 1 1  33 TYR HB3  H  -4.114  -2.665 -11.099 1.00 . A A .  33 TYR HB3  1 1 
        7 17099 1 1  33 TYR HD1  H  -1.222  -4.248  -9.477 1.00 . A A .  33 TYR HD1  1 1 
        7 17100 1 1  33 TYR HD2  H  -2.484  -1.489 -12.452 1.00 . A A .  33 TYR HD2  1 1 
        7 17101 1 1  33 TYR HE1  H   1.041  -4.266 -10.444 1.00 . A A .  33 TYR HE1  1 1 
        7 17102 1 1  33 TYR HE2  H  -0.229  -1.499 -13.430 1.00 . A A .  33 TYR HE2  1 1 
        7 17103 1 1  33 TYR HH   H   2.163  -3.787 -12.516 1.00 . A A .  33 TYR HH   1 1 
        7 17104 1 1  33 TYR N    N  -3.985  -2.467  -7.930 1.00 . A A .  33 TYR N    1 1 
        7 17105 1 1  33 TYR O    O  -5.725  -1.103 -10.126 1.00 . A A .  33 TYR O    1 1 
        7 17106 1 1  33 TYR OH   O   1.808  -2.894 -12.543 1.00 . A A .  33 TYR OH   1 1 
        7 17107 1 1  34 SER C    C  -4.753   2.300 -11.097 1.00 . A A .  34 SER C    1 1 
        7 17108 1 1  34 SER CA   C  -5.235   1.628  -9.803 1.00 . A A .  34 SER CA   1 1 
        7 17109 1 1  34 SER CB   C  -5.325   2.677  -8.685 1.00 . A A .  34 SER CB   1 1 
        7 17110 1 1  34 SER H    H  -3.501   0.738  -8.952 1.00 . A A .  34 SER H    1 1 
        7 17111 1 1  34 SER HA   H  -6.222   1.218  -9.974 1.00 . A A .  34 SER HA   1 1 
        7 17112 1 1  34 SER HB2  H  -5.904   3.523  -9.030 1.00 . A A .  34 SER HB2  1 1 
        7 17113 1 1  34 SER HB3  H  -5.809   2.242  -7.824 1.00 . A A .  34 SER HB3  1 1 
        7 17114 1 1  34 SER HG   H  -3.612   3.571  -9.048 1.00 . A A .  34 SER HG   1 1 
        7 17115 1 1  34 SER N    N  -4.347   0.525  -9.400 1.00 . A A .  34 SER N    1 1 
        7 17116 1 1  34 SER O    O  -3.825   3.115 -11.082 1.00 . A A .  34 SER O    1 1 
        7 17117 1 1  34 SER OG   O  -4.037   3.137  -8.299 1.00 . A A .  34 SER OG   1 1 
        7 17118 1 1  35 ASP C    C  -6.332   2.837 -14.325 1.00 . A A .  35 ASP C    1 1 
        7 17119 1 1  35 ASP CA   C  -5.054   2.529 -13.520 1.00 . A A .  35 ASP CA   1 1 
        7 17120 1 1  35 ASP CB   C  -4.125   1.601 -14.310 1.00 . A A .  35 ASP CB   1 1 
        7 17121 1 1  35 ASP CG   C  -3.504   2.277 -15.524 1.00 . A A .  35 ASP CG   1 1 
        7 17122 1 1  35 ASP H    H  -6.082   1.259 -12.165 1.00 . A A .  35 ASP H    1 1 
        7 17123 1 1  35 ASP HA   H  -4.537   3.463 -13.338 1.00 . A A .  35 ASP HA   1 1 
        7 17124 1 1  35 ASP HB2  H  -3.329   1.261 -13.662 1.00 . A A .  35 ASP HB2  1 1 
        7 17125 1 1  35 ASP HB3  H  -4.691   0.743 -14.648 1.00 . A A .  35 ASP HB3  1 1 
        7 17126 1 1  35 ASP N    N  -5.376   1.936 -12.216 1.00 . A A .  35 ASP N    1 1 
        7 17127 1 1  35 ASP O    O  -7.447   2.535 -13.892 1.00 . A A .  35 ASP O    1 1 
        7 17128 1 1  35 ASP OD1  O  -2.450   2.926 -15.375 1.00 . A A .  35 ASP OD1  1 1 
        7 17129 1 1  35 ASP OD2  O  -4.074   2.162 -16.632 1.00 . A A .  35 ASP OD2  1 1 
        7 17130 1 1  36 GLN C    C  -7.930   2.613 -17.057 1.00 . A A .  36 GLN C    1 1 
        7 17131 1 1  36 GLN CA   C  -7.269   3.828 -16.365 1.00 . A A .  36 GLN CA   1 1 
        7 17132 1 1  36 GLN CB   C  -6.786   4.828 -17.433 1.00 . A A .  36 GLN CB   1 1 
        7 17133 1 1  36 GLN CD   C  -5.036   6.001 -15.983 1.00 . A A .  36 GLN CD   1 1 
        7 17134 1 1  36 GLN CG   C  -6.255   6.158 -16.883 1.00 . A A .  36 GLN CG   1 1 
        7 17135 1 1  36 GLN H    H  -5.244   3.645 -15.785 1.00 . A A .  36 GLN H    1 1 
        7 17136 1 1  36 GLN HA   H  -8.011   4.315 -15.749 1.00 . A A .  36 GLN HA   1 1 
        7 17137 1 1  36 GLN HB2  H  -5.997   4.365 -18.009 1.00 . A A .  36 GLN HB2  1 1 
        7 17138 1 1  36 GLN HB3  H  -7.612   5.048 -18.097 1.00 . A A .  36 GLN HB3  1 1 
        7 17139 1 1  36 GLN HE21 H  -3.827   6.027 -17.548 1.00 . A A .  36 GLN HE21 1 1 
        7 17140 1 1  36 GLN HE22 H  -3.067   5.855 -16.008 1.00 . A A .  36 GLN HE22 1 1 
        7 17141 1 1  36 GLN HG2  H  -5.986   6.794 -17.714 1.00 . A A .  36 GLN HG2  1 1 
        7 17142 1 1  36 GLN HG3  H  -7.042   6.634 -16.315 1.00 . A A .  36 GLN HG3  1 1 
        7 17143 1 1  36 GLN N    N  -6.156   3.443 -15.495 1.00 . A A .  36 GLN N    1 1 
        7 17144 1 1  36 GLN NE2  N  -3.860   5.957 -16.572 1.00 . A A .  36 GLN NE2  1 1 
        7 17145 1 1  36 GLN O    O  -9.143   2.610 -17.271 1.00 . A A .  36 GLN O    1 1 
        7 17146 1 1  36 GLN OE1  O  -5.151   5.890 -14.767 1.00 . A A .  36 GLN OE1  1 1 
        7 17147 1 1  37 ASP C    C  -7.578  -0.901 -17.408 1.00 . A A .  37 ASP C    1 1 
        7 17148 1 1  37 ASP CA   C  -7.680   0.436 -18.170 1.00 . A A .  37 ASP CA   1 1 
        7 17149 1 1  37 ASP CB   C  -6.968   0.315 -19.525 1.00 . A A .  37 ASP CB   1 1 
        7 17150 1 1  37 ASP CG   C  -7.505  -0.834 -20.370 1.00 . A A .  37 ASP CG   1 1 
        7 17151 1 1  37 ASP H    H  -6.191   1.611 -17.174 1.00 . A A .  37 ASP H    1 1 
        7 17152 1 1  37 ASP HA   H  -8.728   0.632 -18.358 1.00 . A A .  37 ASP HA   1 1 
        7 17153 1 1  37 ASP HB2  H  -7.091   1.233 -20.077 1.00 . A A .  37 ASP HB2  1 1 
        7 17154 1 1  37 ASP HB3  H  -5.911   0.149 -19.351 1.00 . A A .  37 ASP HB3  1 1 
        7 17155 1 1  37 ASP N    N  -7.143   1.590 -17.414 1.00 . A A .  37 ASP N    1 1 
        7 17156 1 1  37 ASP O    O  -6.715  -1.092 -16.546 1.00 . A A .  37 ASP O    1 1 
        7 17157 1 1  37 ASP OD1  O  -8.740  -1.018 -20.437 1.00 . A A .  37 ASP OD1  1 1 
        7 17158 1 1  37 ASP OD2  O  -6.699  -1.575 -20.952 1.00 . A A .  37 ASP OD2  1 1 
        7 17159 1 1  38 GLU C    C  -7.634  -4.170 -17.959 1.00 . A A .  38 GLU C    1 1 
        7 17160 1 1  38 GLU CA   C  -8.529  -3.179 -17.188 1.00 . A A .  38 GLU CA   1 1 
        7 17161 1 1  38 GLU CB   C  -9.974  -3.696 -17.248 1.00 . A A .  38 GLU CB   1 1 
        7 17162 1 1  38 GLU CD   C -12.434  -3.109 -17.166 1.00 . A A .  38 GLU CD   1 1 
        7 17163 1 1  38 GLU CG   C -11.023  -2.707 -16.754 1.00 . A A .  38 GLU CG   1 1 
        7 17164 1 1  38 GLU H    H  -9.120  -1.594 -18.470 1.00 . A A .  38 GLU H    1 1 
        7 17165 1 1  38 GLU HA   H  -8.207  -3.125 -16.158 1.00 . A A .  38 GLU HA   1 1 
        7 17166 1 1  38 GLU HB2  H -10.210  -3.949 -18.274 1.00 . A A .  38 GLU HB2  1 1 
        7 17167 1 1  38 GLU HB3  H -10.046  -4.592 -16.646 1.00 . A A .  38 GLU HB3  1 1 
        7 17168 1 1  38 GLU HG2  H -10.975  -2.657 -15.675 1.00 . A A .  38 GLU HG2  1 1 
        7 17169 1 1  38 GLU HG3  H -10.806  -1.731 -17.167 1.00 . A A .  38 GLU HG3  1 1 
        7 17170 1 1  38 GLU N    N  -8.469  -1.830 -17.775 1.00 . A A .  38 GLU N    1 1 
        7 17171 1 1  38 GLU O    O  -6.883  -4.954 -17.372 1.00 . A A .  38 GLU O    1 1 
        7 17172 1 1  38 GLU OE1  O -12.880  -2.692 -18.263 1.00 . A A .  38 GLU OE1  1 1 
        7 17173 1 1  38 GLU OE2  O -13.092  -3.854 -16.414 1.00 . A A .  38 GLU OE2  1 1 
        7 17174 1 1  39 LYS C    C  -5.553  -5.006 -20.125 1.00 . A A .  39 LYS C    1 1 
        7 17175 1 1  39 LYS CA   C  -7.086  -5.114 -20.160 1.00 . A A .  39 LYS CA   1 1 
        7 17176 1 1  39 LYS CB   C  -7.623  -4.940 -21.586 1.00 . A A .  39 LYS CB   1 1 
        7 17177 1 1  39 LYS CD   C  -9.693  -4.774 -23.059 1.00 . A A .  39 LYS CD   1 1 
        7 17178 1 1  39 LYS CE   C  -9.354  -3.378 -23.574 1.00 . A A .  39 LYS CE   1 1 
        7 17179 1 1  39 LYS CG   C  -9.150  -5.020 -21.654 1.00 . A A .  39 LYS CG   1 1 
        7 17180 1 1  39 LYS H    H  -8.227  -3.381 -19.694 1.00 . A A .  39 LYS H    1 1 
        7 17181 1 1  39 LYS HA   H  -7.372  -6.096 -19.801 1.00 . A A .  39 LYS HA   1 1 
        7 17182 1 1  39 LYS HB2  H  -7.311  -3.975 -21.964 1.00 . A A .  39 LYS HB2  1 1 
        7 17183 1 1  39 LYS HB3  H  -7.212  -5.717 -22.215 1.00 . A A .  39 LYS HB3  1 1 
        7 17184 1 1  39 LYS HD2  H  -9.269  -5.506 -23.732 1.00 . A A .  39 LYS HD2  1 1 
        7 17185 1 1  39 LYS HD3  H -10.769  -4.888 -23.040 1.00 . A A .  39 LYS HD3  1 1 
        7 17186 1 1  39 LYS HE2  H  -8.282  -3.292 -23.666 1.00 . A A .  39 LYS HE2  1 1 
        7 17187 1 1  39 LYS HE3  H  -9.808  -3.247 -24.546 1.00 . A A .  39 LYS HE3  1 1 
        7 17188 1 1  39 LYS HG2  H  -9.461  -6.004 -21.331 1.00 . A A .  39 LYS HG2  1 1 
        7 17189 1 1  39 LYS HG3  H  -9.565  -4.278 -20.985 1.00 . A A .  39 LYS HG3  1 1 
        7 17190 1 1  39 LYS HZ1  H -10.816  -2.500 -22.365 1.00 . A A .  39 LYS HZ1  1 1 
        7 17191 1 1  39 LYS HZ2  H  -9.823  -1.387 -23.159 1.00 . A A .  39 LYS HZ2  1 1 
        7 17192 1 1  39 LYS HZ3  H  -9.236  -2.237 -21.824 1.00 . A A .  39 LYS HZ3  1 1 
        7 17193 1 1  39 LYS N    N  -7.725  -4.119 -19.285 1.00 . A A .  39 LYS N    1 1 
        7 17194 1 1  39 LYS NZ   N  -9.841  -2.303 -22.668 1.00 . A A .  39 LYS NZ   1 1 
        7 17195 1 1  39 LYS O    O  -4.851  -6.005 -19.951 1.00 . A A .  39 LYS O    1 1 
        7 17196 1 1  40 ARG C    C  -3.128  -3.900 -18.721 1.00 . A A .  40 ARG C    1 1 
        7 17197 1 1  40 ARG CA   C  -3.609  -3.505 -20.125 1.00 . A A .  40 ARG CA   1 1 
        7 17198 1 1  40 ARG CB   C  -3.333  -2.009 -20.352 1.00 . A A .  40 ARG CB   1 1 
        7 17199 1 1  40 ARG CD   C  -3.415  -0.015 -21.894 1.00 . A A .  40 ARG CD   1 1 
        7 17200 1 1  40 ARG CG   C  -3.625  -1.521 -21.766 1.00 . A A .  40 ARG CG   1 1 
        7 17201 1 1  40 ARG CZ   C  -3.455   1.687 -23.652 1.00 . A A .  40 ARG CZ   1 1 
        7 17202 1 1  40 ARG H    H  -5.644  -3.055 -20.538 1.00 . A A .  40 ARG H    1 1 
        7 17203 1 1  40 ARG HA   H  -3.067  -4.082 -20.861 1.00 . A A .  40 ARG HA   1 1 
        7 17204 1 1  40 ARG HB2  H  -3.944  -1.439 -19.666 1.00 . A A .  40 ARG HB2  1 1 
        7 17205 1 1  40 ARG HB3  H  -2.293  -1.812 -20.134 1.00 . A A .  40 ARG HB3  1 1 
        7 17206 1 1  40 ARG HD2  H  -4.078   0.488 -21.205 1.00 . A A .  40 ARG HD2  1 1 
        7 17207 1 1  40 ARG HD3  H  -2.391   0.217 -21.638 1.00 . A A .  40 ARG HD3  1 1 
        7 17208 1 1  40 ARG HE   H  -4.060  -0.170 -23.889 1.00 . A A .  40 ARG HE   1 1 
        7 17209 1 1  40 ARG HG2  H  -2.966  -2.025 -22.458 1.00 . A A .  40 ARG HG2  1 1 
        7 17210 1 1  40 ARG HG3  H  -4.653  -1.754 -22.013 1.00 . A A .  40 ARG HG3  1 1 
        7 17211 1 1  40 ARG HH11 H  -2.758   2.324 -21.902 1.00 . A A .  40 ARG HH11 1 1 
        7 17212 1 1  40 ARG HH12 H  -2.792   3.500 -23.162 1.00 . A A .  40 ARG HH12 1 1 
        7 17213 1 1  40 ARG HH21 H  -4.120   1.338 -25.490 1.00 . A A .  40 ARG HH21 1 1 
        7 17214 1 1  40 ARG HH22 H  -3.534   2.937 -25.197 1.00 . A A .  40 ARG HH22 1 1 
        7 17215 1 1  40 ARG N    N  -5.043  -3.786 -20.287 1.00 . A A .  40 ARG N    1 1 
        7 17216 1 1  40 ARG NE   N  -3.685   0.469 -23.246 1.00 . A A .  40 ARG NE   1 1 
        7 17217 1 1  40 ARG NH1  N  -2.963   2.571 -22.843 1.00 . A A .  40 ARG NH1  1 1 
        7 17218 1 1  40 ARG NH2  N  -3.726   2.016 -24.870 1.00 . A A .  40 ARG NH2  1 1 
        7 17219 1 1  40 ARG O    O  -1.966  -4.255 -18.519 1.00 . A A .  40 ARG O    1 1 
        7 17220 1 1  41 ARG C    C  -3.304  -5.594 -16.197 1.00 . A A .  41 ARG C    1 1 
        7 17221 1 1  41 ARG CA   C  -3.723  -4.132 -16.359 1.00 . A A .  41 ARG CA   1 1 
        7 17222 1 1  41 ARG CB   C  -4.933  -3.827 -15.460 1.00 . A A .  41 ARG CB   1 1 
        7 17223 1 1  41 ARG CD   C  -4.221  -1.727 -14.258 1.00 . A A .  41 ARG CD   1 1 
        7 17224 1 1  41 ARG CG   C  -4.572  -3.206 -14.116 1.00 . A A .  41 ARG CG   1 1 
        7 17225 1 1  41 ARG CZ   C  -2.995  -0.930 -16.236 1.00 . A A .  41 ARG CZ   1 1 
        7 17226 1 1  41 ARG H    H  -4.953  -3.563 -17.987 1.00 . A A .  41 ARG H    1 1 
        7 17227 1 1  41 ARG HA   H  -2.898  -3.501 -16.065 1.00 . A A .  41 ARG HA   1 1 
        7 17228 1 1  41 ARG HB2  H  -5.586  -3.139 -15.980 1.00 . A A .  41 ARG HB2  1 1 
        7 17229 1 1  41 ARG HB3  H  -5.475  -4.744 -15.275 1.00 . A A .  41 ARG HB3  1 1 
        7 17230 1 1  41 ARG HD2  H  -5.051  -1.220 -14.729 1.00 . A A .  41 ARG HD2  1 1 
        7 17231 1 1  41 ARG HD3  H  -4.072  -1.314 -13.270 1.00 . A A .  41 ARG HD3  1 1 
        7 17232 1 1  41 ARG HE   H  -2.152  -1.743 -14.650 1.00 . A A .  41 ARG HE   1 1 
        7 17233 1 1  41 ARG HG2  H  -5.415  -3.303 -13.447 1.00 . A A .  41 ARG HG2  1 1 
        7 17234 1 1  41 ARG HG3  H  -3.722  -3.730 -13.702 1.00 . A A .  41 ARG HG3  1 1 
        7 17235 1 1  41 ARG HH11 H  -4.979  -0.844 -16.408 1.00 . A A .  41 ARG HH11 1 1 
        7 17236 1 1  41 ARG HH12 H  -4.077  -0.192 -17.733 1.00 . A A .  41 ARG HH12 1 1 
        7 17237 1 1  41 ARG HH21 H  -1.013  -0.893 -16.388 1.00 . A A .  41 ARG HH21 1 1 
        7 17238 1 1  41 ARG HH22 H  -1.881  -0.216 -17.720 1.00 . A A .  41 ARG HH22 1 1 
        7 17239 1 1  41 ARG N    N  -4.039  -3.827 -17.754 1.00 . A A .  41 ARG N    1 1 
        7 17240 1 1  41 ARG NE   N  -3.006  -1.497 -15.053 1.00 . A A .  41 ARG NE   1 1 
        7 17241 1 1  41 ARG NH1  N  -4.104  -0.638 -16.840 1.00 . A A .  41 ARG NH1  1 1 
        7 17242 1 1  41 ARG NH2  N  -1.875  -0.667 -16.825 1.00 . A A .  41 ARG NH2  1 1 
        7 17243 1 1  41 ARG O    O  -2.260  -5.882 -15.611 1.00 . A A .  41 ARG O    1 1 
        7 17244 1 1  42 ARG C    C  -2.389  -8.267 -17.069 1.00 . A A .  42 ARG C    1 1 
        7 17245 1 1  42 ARG CA   C  -3.848  -7.949 -16.690 1.00 . A A .  42 ARG CA   1 1 
        7 17246 1 1  42 ARG CB   C  -4.840  -8.682 -17.619 1.00 . A A .  42 ARG CB   1 1 
        7 17247 1 1  42 ARG CD   C  -4.190 -10.972 -16.673 1.00 . A A .  42 ARG CD   1 1 
        7 17248 1 1  42 ARG CG   C  -4.514 -10.152 -17.922 1.00 . A A .  42 ARG CG   1 1 
        7 17249 1 1  42 ARG CZ   C  -5.010 -11.300 -14.400 1.00 . A A .  42 ARG CZ   1 1 
        7 17250 1 1  42 ARG H    H  -4.964  -6.192 -17.142 1.00 . A A .  42 ARG H    1 1 
        7 17251 1 1  42 ARG HA   H  -4.018  -8.284 -15.675 1.00 . A A .  42 ARG HA   1 1 
        7 17252 1 1  42 ARG HB2  H  -5.820  -8.649 -17.164 1.00 . A A .  42 ARG HB2  1 1 
        7 17253 1 1  42 ARG HB3  H  -4.882  -8.150 -18.559 1.00 . A A .  42 ARG HB3  1 1 
        7 17254 1 1  42 ARG HD2  H  -4.165 -12.018 -16.943 1.00 . A A .  42 ARG HD2  1 1 
        7 17255 1 1  42 ARG HD3  H  -3.212 -10.680 -16.314 1.00 . A A .  42 ARG HD3  1 1 
        7 17256 1 1  42 ARG HE   H  -5.945 -10.240 -15.770 1.00 . A A .  42 ARG HE   1 1 
        7 17257 1 1  42 ARG HG2  H  -5.365 -10.599 -18.414 1.00 . A A .  42 ARG HG2  1 1 
        7 17258 1 1  42 ARG HG3  H  -3.663 -10.185 -18.590 1.00 . A A .  42 ARG HG3  1 1 
        7 17259 1 1  42 ARG HH11 H  -3.371 -12.334 -14.868 1.00 . A A .  42 ARG HH11 1 1 
        7 17260 1 1  42 ARG HH12 H  -3.905 -12.472 -13.227 1.00 . A A .  42 ARG HH12 1 1 
        7 17261 1 1  42 ARG HH21 H  -6.642 -10.437 -13.660 1.00 . A A .  42 ARG HH21 1 1 
        7 17262 1 1  42 ARG HH22 H  -5.747 -11.421 -12.555 1.00 . A A .  42 ARG HH22 1 1 
        7 17263 1 1  42 ARG N    N  -4.127  -6.502 -16.725 1.00 . A A .  42 ARG N    1 1 
        7 17264 1 1  42 ARG NE   N  -5.160 -10.793 -15.593 1.00 . A A .  42 ARG NE   1 1 
        7 17265 1 1  42 ARG NH1  N  -4.022 -12.098 -14.147 1.00 . A A .  42 ARG NH1  1 1 
        7 17266 1 1  42 ARG NH2  N  -5.866 -11.032 -13.466 1.00 . A A .  42 ARG NH2  1 1 
        7 17267 1 1  42 ARG O    O  -1.718  -9.039 -16.382 1.00 . A A .  42 ARG O    1 1 
        7 17268 1 1  43 GLU C    C   0.505  -7.399 -17.521 1.00 . A A .  43 GLU C    1 1 
        7 17269 1 1  43 GLU CA   C  -0.510  -7.871 -18.578 1.00 . A A .  43 GLU CA   1 1 
        7 17270 1 1  43 GLU CB   C  -0.239  -7.142 -19.901 1.00 . A A .  43 GLU CB   1 1 
        7 17271 1 1  43 GLU CD   C  -0.739  -6.981 -22.389 1.00 . A A .  43 GLU CD   1 1 
        7 17272 1 1  43 GLU CG   C  -1.173  -7.542 -21.041 1.00 . A A .  43 GLU CG   1 1 
        7 17273 1 1  43 GLU H    H  -2.471  -7.045 -18.652 1.00 . A A .  43 GLU H    1 1 
        7 17274 1 1  43 GLU HA   H  -0.379  -8.934 -18.734 1.00 . A A .  43 GLU HA   1 1 
        7 17275 1 1  43 GLU HB2  H  -0.343  -6.079 -19.739 1.00 . A A .  43 GLU HB2  1 1 
        7 17276 1 1  43 GLU HB3  H   0.776  -7.351 -20.209 1.00 . A A .  43 GLU HB3  1 1 
        7 17277 1 1  43 GLU HG2  H  -1.195  -8.621 -21.108 1.00 . A A .  43 GLU HG2  1 1 
        7 17278 1 1  43 GLU HG3  H  -2.166  -7.178 -20.819 1.00 . A A .  43 GLU HG3  1 1 
        7 17279 1 1  43 GLU N    N  -1.895  -7.652 -18.141 1.00 . A A .  43 GLU N    1 1 
        7 17280 1 1  43 GLU O    O   1.466  -8.106 -17.207 1.00 . A A .  43 GLU O    1 1 
        7 17281 1 1  43 GLU OE1  O  -0.003  -5.967 -22.414 1.00 . A A .  43 GLU OE1  1 1 
        7 17282 1 1  43 GLU OE2  O  -1.119  -7.563 -23.428 1.00 . A A .  43 GLU OE2  1 1 
        7 17283 1 1  44 ARG C    C   1.204  -6.335 -14.655 1.00 . A A .  44 ARG C    1 1 
        7 17284 1 1  44 ARG CA   C   1.206  -5.596 -16.009 1.00 . A A .  44 ARG CA   1 1 
        7 17285 1 1  44 ARG CB   C   0.854  -4.116 -15.783 1.00 . A A .  44 ARG CB   1 1 
        7 17286 1 1  44 ARG CD   C   2.113  -3.301 -17.845 1.00 . A A .  44 ARG CD   1 1 
        7 17287 1 1  44 ARG CG   C   0.804  -3.262 -17.053 1.00 . A A .  44 ARG CG   1 1 
        7 17288 1 1  44 ARG CZ   C   2.438  -2.344 -20.093 1.00 . A A .  44 ARG CZ   1 1 
        7 17289 1 1  44 ARG H    H  -0.541  -5.717 -17.217 1.00 . A A .  44 ARG H    1 1 
        7 17290 1 1  44 ARG HA   H   2.202  -5.656 -16.432 1.00 . A A .  44 ARG HA   1 1 
        7 17291 1 1  44 ARG HB2  H  -0.115  -4.061 -15.307 1.00 . A A .  44 ARG HB2  1 1 
        7 17292 1 1  44 ARG HB3  H   1.591  -3.685 -15.116 1.00 . A A .  44 ARG HB3  1 1 
        7 17293 1 1  44 ARG HD2  H   2.941  -3.220 -17.156 1.00 . A A .  44 ARG HD2  1 1 
        7 17294 1 1  44 ARG HD3  H   2.174  -4.244 -18.371 1.00 . A A .  44 ARG HD3  1 1 
        7 17295 1 1  44 ARG HE   H   2.072  -1.295 -18.472 1.00 . A A .  44 ARG HE   1 1 
        7 17296 1 1  44 ARG HG2  H   0.007  -3.627 -17.685 1.00 . A A .  44 ARG HG2  1 1 
        7 17297 1 1  44 ARG HG3  H   0.596  -2.238 -16.774 1.00 . A A .  44 ARG HG3  1 1 
        7 17298 1 1  44 ARG HH11 H   2.519  -4.333 -20.050 1.00 . A A .  44 ARG HH11 1 1 
        7 17299 1 1  44 ARG HH12 H   2.771  -3.606 -21.595 1.00 . A A .  44 ARG HH12 1 1 
        7 17300 1 1  44 ARG HH21 H   2.407  -0.383 -20.453 1.00 . A A .  44 ARG HH21 1 1 
        7 17301 1 1  44 ARG HH22 H   2.707  -1.397 -21.823 1.00 . A A .  44 ARG HH22 1 1 
        7 17302 1 1  44 ARG N    N   0.276  -6.203 -16.972 1.00 . A A .  44 ARG N    1 1 
        7 17303 1 1  44 ARG NE   N   2.195  -2.204 -18.816 1.00 . A A .  44 ARG NE   1 1 
        7 17304 1 1  44 ARG NH1  N   2.589  -3.517 -20.617 1.00 . A A .  44 ARG NH1  1 1 
        7 17305 1 1  44 ARG NH2  N   2.524  -1.295 -20.848 1.00 . A A .  44 ARG NH2  1 1 
        7 17306 1 1  44 ARG O    O   2.259  -6.590 -14.078 1.00 . A A .  44 ARG O    1 1 
        7 17307 1 1  45 LEU C    C   0.218  -8.803 -12.866 1.00 . A A .  45 LEU C    1 1 
        7 17308 1 1  45 LEU CA   C  -0.110  -7.302 -12.829 1.00 . A A .  45 LEU CA   1 1 
        7 17309 1 1  45 LEU CB   C  -1.504  -7.040 -12.225 1.00 . A A .  45 LEU CB   1 1 
        7 17310 1 1  45 LEU CD1  C  -2.981  -9.016 -12.832 1.00 . A A .  45 LEU CD1  1 1 
        7 17311 1 1  45 LEU CD2  C  -3.962  -6.713 -12.678 1.00 . A A .  45 LEU CD2  1 1 
        7 17312 1 1  45 LEU CG   C  -2.722  -7.526 -13.038 1.00 . A A .  45 LEU CG   1 1 
        7 17313 1 1  45 LEU H    H  -0.793  -6.494 -14.673 1.00 . A A .  45 LEU H    1 1 
        7 17314 1 1  45 LEU HA   H   0.621  -6.830 -12.184 1.00 . A A .  45 LEU HA   1 1 
        7 17315 1 1  45 LEU HB2  H  -1.538  -7.515 -11.255 1.00 . A A .  45 LEU HB2  1 1 
        7 17316 1 1  45 LEU HB3  H  -1.603  -5.972 -12.078 1.00 . A A .  45 LEU HB3  1 1 
        7 17317 1 1  45 LEU HD11 H  -3.140  -9.213 -11.781 1.00 . A A .  45 LEU HD11 1 1 
        7 17318 1 1  45 LEU HD12 H  -2.132  -9.584 -13.181 1.00 . A A .  45 LEU HD12 1 1 
        7 17319 1 1  45 LEU HD13 H  -3.860  -9.306 -13.388 1.00 . A A .  45 LEU HD13 1 1 
        7 17320 1 1  45 LEU HD21 H  -3.788  -5.671 -12.907 1.00 . A A .  45 LEU HD21 1 1 
        7 17321 1 1  45 LEU HD22 H  -4.172  -6.819 -11.624 1.00 . A A .  45 LEU HD22 1 1 
        7 17322 1 1  45 LEU HD23 H  -4.806  -7.068 -13.252 1.00 . A A .  45 LEU HD23 1 1 
        7 17323 1 1  45 LEU HG   H  -2.522  -7.373 -14.090 1.00 . A A .  45 LEU HG   1 1 
        7 17324 1 1  45 LEU N    N   0.015  -6.670 -14.149 1.00 . A A .  45 LEU N    1 1 
        7 17325 1 1  45 LEU O    O   0.588  -9.382 -11.840 1.00 . A A .  45 LEU O    1 1 
        7 17326 1 1  46 GLU C    C   1.861 -11.105 -13.645 1.00 . A A .  46 GLU C    1 1 
        7 17327 1 1  46 GLU CA   C   0.460 -10.847 -14.201 1.00 . A A .  46 GLU CA   1 1 
        7 17328 1 1  46 GLU CB   C   0.426 -11.279 -15.674 1.00 . A A .  46 GLU CB   1 1 
        7 17329 1 1  46 GLU CD   C   0.985 -13.122 -17.349 1.00 . A A .  46 GLU CD   1 1 
        7 17330 1 1  46 GLU CG   C   0.923 -12.711 -15.886 1.00 . A A .  46 GLU CG   1 1 
        7 17331 1 1  46 GLU H    H  -0.287  -8.945 -14.809 1.00 . A A .  46 GLU H    1 1 
        7 17332 1 1  46 GLU HA   H  -0.250 -11.442 -13.644 1.00 . A A .  46 GLU HA   1 1 
        7 17333 1 1  46 GLU HB2  H  -0.591 -11.213 -16.035 1.00 . A A .  46 GLU HB2  1 1 
        7 17334 1 1  46 GLU HB3  H   1.051 -10.613 -16.252 1.00 . A A .  46 GLU HB3  1 1 
        7 17335 1 1  46 GLU HG2  H   1.914 -12.796 -15.466 1.00 . A A .  46 GLU HG2  1 1 
        7 17336 1 1  46 GLU HG3  H   0.262 -13.389 -15.365 1.00 . A A .  46 GLU HG3  1 1 
        7 17337 1 1  46 GLU N    N   0.083  -9.433 -14.041 1.00 . A A .  46 GLU N    1 1 
        7 17338 1 1  46 GLU O    O   2.088 -12.085 -12.938 1.00 . A A .  46 GLU O    1 1 
        7 17339 1 1  46 GLU OE1  O  -0.067 -13.101 -18.024 1.00 . A A .  46 GLU OE1  1 1 
        7 17340 1 1  46 GLU OE2  O   2.089 -13.468 -17.829 1.00 . A A .  46 GLU OE2  1 1 
        7 17341 1 1  47 GLU C    C   4.266 -10.516 -11.986 1.00 . A A .  47 GLU C    1 1 
        7 17342 1 1  47 GLU CA   C   4.179 -10.323 -13.504 1.00 . A A .  47 GLU CA   1 1 
        7 17343 1 1  47 GLU CB   C   4.992  -9.096 -13.935 1.00 . A A .  47 GLU CB   1 1 
        7 17344 1 1  47 GLU CD   C   5.860 -10.234 -16.027 1.00 . A A .  47 GLU CD   1 1 
        7 17345 1 1  47 GLU CG   C   5.191  -8.995 -15.446 1.00 . A A .  47 GLU CG   1 1 
        7 17346 1 1  47 GLU H    H   2.537  -9.432 -14.509 1.00 . A A .  47 GLU H    1 1 
        7 17347 1 1  47 GLU HA   H   4.599 -11.196 -13.981 1.00 . A A .  47 GLU HA   1 1 
        7 17348 1 1  47 GLU HB2  H   4.481  -8.204 -13.599 1.00 . A A .  47 GLU HB2  1 1 
        7 17349 1 1  47 GLU HB3  H   5.966  -9.138 -13.468 1.00 . A A .  47 GLU HB3  1 1 
        7 17350 1 1  47 GLU HG2  H   4.228  -8.863 -15.915 1.00 . A A .  47 GLU HG2  1 1 
        7 17351 1 1  47 GLU HG3  H   5.812  -8.135 -15.659 1.00 . A A .  47 GLU HG3  1 1 
        7 17352 1 1  47 GLU N    N   2.791 -10.202 -13.958 1.00 . A A .  47 GLU N    1 1 
        7 17353 1 1  47 GLU O    O   5.132 -11.232 -11.490 1.00 . A A .  47 GLU O    1 1 
        7 17354 1 1  47 GLU OE1  O   7.056 -10.450 -15.752 1.00 . A A .  47 GLU OE1  1 1 
        7 17355 1 1  47 GLU OE2  O   5.187 -11.007 -16.749 1.00 . A A .  47 GLU OE2  1 1 
        7 17356 1 1  48 PHE C    C   2.605 -11.322  -9.366 1.00 . A A .  48 PHE C    1 1 
        7 17357 1 1  48 PHE CA   C   3.311 -10.026  -9.802 1.00 . A A .  48 PHE CA   1 1 
        7 17358 1 1  48 PHE CB   C   2.630  -8.797  -9.190 1.00 . A A .  48 PHE CB   1 1 
        7 17359 1 1  48 PHE CD1  C   4.438  -7.092  -8.769 1.00 . A A .  48 PHE CD1  1 1 
        7 17360 1 1  48 PHE CD2  C   2.921  -6.710 -10.571 1.00 . A A .  48 PHE CD2  1 1 
        7 17361 1 1  48 PHE CE1  C   5.096  -5.915  -9.071 1.00 . A A .  48 PHE CE1  1 1 
        7 17362 1 1  48 PHE CE2  C   3.576  -5.531 -10.875 1.00 . A A .  48 PHE CE2  1 1 
        7 17363 1 1  48 PHE CG   C   3.342  -7.506  -9.516 1.00 . A A .  48 PHE CG   1 1 
        7 17364 1 1  48 PHE CZ   C   4.664  -5.134 -10.123 1.00 . A A .  48 PHE CZ   1 1 
        7 17365 1 1  48 PHE H    H   2.669  -9.353 -11.706 1.00 . A A .  48 PHE H    1 1 
        7 17366 1 1  48 PHE HA   H   4.334 -10.062  -9.452 1.00 . A A .  48 PHE HA   1 1 
        7 17367 1 1  48 PHE HB2  H   1.618  -8.728  -9.562 1.00 . A A .  48 PHE HB2  1 1 
        7 17368 1 1  48 PHE HB3  H   2.604  -8.903  -8.112 1.00 . A A .  48 PHE HB3  1 1 
        7 17369 1 1  48 PHE HD1  H   4.779  -7.700  -7.946 1.00 . A A .  48 PHE HD1  1 1 
        7 17370 1 1  48 PHE HD2  H   2.069  -7.019 -11.160 1.00 . A A .  48 PHE HD2  1 1 
        7 17371 1 1  48 PHE HE1  H   5.948  -5.606  -8.481 1.00 . A A .  48 PHE HE1  1 1 
        7 17372 1 1  48 PHE HE2  H   3.237  -4.920 -11.699 1.00 . A A .  48 PHE HE2  1 1 
        7 17373 1 1  48 PHE HZ   H   5.179  -4.214 -10.360 1.00 . A A .  48 PHE HZ   1 1 
        7 17374 1 1  48 PHE N    N   3.346  -9.902 -11.256 1.00 . A A .  48 PHE N    1 1 
        7 17375 1 1  48 PHE O    O   3.092 -12.035  -8.491 1.00 . A A .  48 PHE O    1 1 
        7 17376 1 1  49 GLU C    C   1.563 -14.126  -9.908 1.00 . A A .  49 GLU C    1 1 
        7 17377 1 1  49 GLU CA   C   0.722 -12.862  -9.656 1.00 . A A .  49 GLU CA   1 1 
        7 17378 1 1  49 GLU CB   C  -0.579 -12.957 -10.459 1.00 . A A .  49 GLU CB   1 1 
        7 17379 1 1  49 GLU CD   C  -2.945 -12.081 -10.686 1.00 . A A .  49 GLU CD   1 1 
        7 17380 1 1  49 GLU CG   C  -1.505 -11.752 -10.314 1.00 . A A .  49 GLU CG   1 1 
        7 17381 1 1  49 GLU H    H   1.128 -11.046 -10.697 1.00 . A A .  49 GLU H    1 1 
        7 17382 1 1  49 GLU HA   H   0.477 -12.815  -8.603 1.00 . A A .  49 GLU HA   1 1 
        7 17383 1 1  49 GLU HB2  H  -0.332 -13.065 -11.507 1.00 . A A .  49 GLU HB2  1 1 
        7 17384 1 1  49 GLU HB3  H  -1.118 -13.837 -10.137 1.00 . A A .  49 GLU HB3  1 1 
        7 17385 1 1  49 GLU HG2  H  -1.477 -11.406  -9.290 1.00 . A A .  49 GLU HG2  1 1 
        7 17386 1 1  49 GLU HG3  H  -1.153 -10.964 -10.966 1.00 . A A .  49 GLU HG3  1 1 
        7 17387 1 1  49 GLU N    N   1.470 -11.640  -9.994 1.00 . A A .  49 GLU N    1 1 
        7 17388 1 1  49 GLU O    O   1.588 -15.041  -9.084 1.00 . A A .  49 GLU O    1 1 
        7 17389 1 1  49 GLU OE1  O  -3.156 -12.782 -11.699 1.00 . A A .  49 GLU OE1  1 1 
        7 17390 1 1  49 GLU OE2  O  -3.868 -11.661  -9.956 1.00 . A A .  49 GLU OE2  1 1 
        7 17391 1 1  50 LYS C    C   4.324 -15.417 -10.469 1.00 . A A .  50 LYS C    1 1 
        7 17392 1 1  50 LYS CA   C   3.112 -15.305 -11.412 1.00 . A A .  50 LYS CA   1 1 
        7 17393 1 1  50 LYS CB   C   3.571 -15.183 -12.876 1.00 . A A .  50 LYS CB   1 1 
        7 17394 1 1  50 LYS CD   C   4.486 -13.539 -14.582 1.00 . A A .  50 LYS CD   1 1 
        7 17395 1 1  50 LYS CE   C   4.838 -14.623 -15.587 1.00 . A A .  50 LYS CE   1 1 
        7 17396 1 1  50 LYS CG   C   4.523 -14.018 -13.131 1.00 . A A .  50 LYS CG   1 1 
        7 17397 1 1  50 LYS H    H   2.180 -13.411 -11.670 1.00 . A A .  50 LYS H    1 1 
        7 17398 1 1  50 LYS HA   H   2.519 -16.203 -11.310 1.00 . A A .  50 LYS HA   1 1 
        7 17399 1 1  50 LYS HB2  H   4.071 -16.097 -13.162 1.00 . A A .  50 LYS HB2  1 1 
        7 17400 1 1  50 LYS HB3  H   2.698 -15.052 -13.501 1.00 . A A .  50 LYS HB3  1 1 
        7 17401 1 1  50 LYS HD2  H   3.494 -13.179 -14.801 1.00 . A A .  50 LYS HD2  1 1 
        7 17402 1 1  50 LYS HD3  H   5.189 -12.724 -14.693 1.00 . A A .  50 LYS HD3  1 1 
        7 17403 1 1  50 LYS HE2  H   5.844 -14.968 -15.395 1.00 . A A .  50 LYS HE2  1 1 
        7 17404 1 1  50 LYS HE3  H   4.146 -15.447 -15.475 1.00 . A A .  50 LYS HE3  1 1 
        7 17405 1 1  50 LYS HG2  H   4.239 -13.193 -12.493 1.00 . A A .  50 LYS HG2  1 1 
        7 17406 1 1  50 LYS HG3  H   5.530 -14.328 -12.890 1.00 . A A .  50 LYS HG3  1 1 
        7 17407 1 1  50 LYS HZ1  H   3.769 -13.878 -17.220 1.00 . A A .  50 LYS HZ1  1 1 
        7 17408 1 1  50 LYS HZ2  H   5.103 -14.827 -17.649 1.00 . A A .  50 LYS HZ2  1 1 
        7 17409 1 1  50 LYS HZ3  H   5.334 -13.250 -17.079 1.00 . A A .  50 LYS HZ3  1 1 
        7 17410 1 1  50 LYS N    N   2.254 -14.165 -11.050 1.00 . A A .  50 LYS N    1 1 
        7 17411 1 1  50 LYS NZ   N   4.756 -14.109 -16.980 1.00 . A A .  50 LYS NZ   1 1 
        7 17412 1 1  50 LYS O    O   5.016 -16.434 -10.448 1.00 . A A .  50 LYS O    1 1 
        7 17413 1 1  51 GLN C    C   5.012 -14.604  -7.268 1.00 . A A .  51 GLN C    1 1 
        7 17414 1 1  51 GLN CA   C   5.620 -14.370  -8.661 1.00 . A A .  51 GLN CA   1 1 
        7 17415 1 1  51 GLN CB   C   6.403 -13.050  -8.661 1.00 . A A .  51 GLN CB   1 1 
        7 17416 1 1  51 GLN CD   C   8.096 -11.569  -9.815 1.00 . A A .  51 GLN CD   1 1 
        7 17417 1 1  51 GLN CG   C   7.283 -12.850  -9.888 1.00 . A A .  51 GLN CG   1 1 
        7 17418 1 1  51 GLN H    H   4.063 -13.534  -9.842 1.00 . A A .  51 GLN H    1 1 
        7 17419 1 1  51 GLN HA   H   6.304 -15.181  -8.879 1.00 . A A .  51 GLN HA   1 1 
        7 17420 1 1  51 GLN HB2  H   5.702 -12.229  -8.613 1.00 . A A .  51 GLN HB2  1 1 
        7 17421 1 1  51 GLN HB3  H   7.034 -13.020  -7.785 1.00 . A A .  51 GLN HB3  1 1 
        7 17422 1 1  51 GLN HE21 H   6.644 -10.556 -10.688 1.00 . A A .  51 GLN HE21 1 1 
        7 17423 1 1  51 GLN HE22 H   8.049  -9.647 -10.279 1.00 . A A .  51 GLN HE22 1 1 
        7 17424 1 1  51 GLN HG2  H   7.963 -13.688  -9.969 1.00 . A A .  51 GLN HG2  1 1 
        7 17425 1 1  51 GLN HG3  H   6.653 -12.814 -10.766 1.00 . A A .  51 GLN HG3  1 1 
        7 17426 1 1  51 GLN N    N   4.582 -14.355  -9.704 1.00 . A A .  51 GLN N    1 1 
        7 17427 1 1  51 GLN NE2  N   7.541 -10.482 -10.307 1.00 . A A .  51 GLN NE2  1 1 
        7 17428 1 1  51 GLN O    O   5.712 -14.555  -6.258 1.00 . A A .  51 GLN O    1 1 
        7 17429 1 1  51 GLN OE1  O   9.216 -11.555  -9.313 1.00 . A A .  51 GLN OE1  1 1 
        7 17430 1 1  52 GLY C    C   2.647 -13.848  -5.193 1.00 . A A .  52 GLY C    1 1 
        7 17431 1 1  52 GLY CA   C   3.027 -15.114  -5.955 1.00 . A A .  52 GLY CA   1 1 
        7 17432 1 1  52 GLY H    H   3.193 -14.862  -8.055 1.00 . A A .  52 GLY H    1 1 
        7 17433 1 1  52 GLY HA2  H   2.127 -15.675  -6.157 1.00 . A A .  52 GLY HA2  1 1 
        7 17434 1 1  52 GLY HA3  H   3.674 -15.715  -5.330 1.00 . A A .  52 GLY HA3  1 1 
        7 17435 1 1  52 GLY N    N   3.704 -14.852  -7.221 1.00 . A A .  52 GLY N    1 1 
        7 17436 1 1  52 GLY O    O   3.024 -13.677  -4.032 1.00 . A A .  52 GLY O    1 1 
        7 17437 1 1  53 VAL C    C  -0.120 -11.649  -5.279 1.00 . A A .  53 VAL C    1 1 
        7 17438 1 1  53 VAL CA   C   1.415 -11.722  -5.222 1.00 . A A .  53 VAL CA   1 1 
        7 17439 1 1  53 VAL CB   C   2.008 -10.465  -5.910 1.00 . A A .  53 VAL CB   1 1 
        7 17440 1 1  53 VAL CG1  C   1.401  -9.177  -5.349 1.00 . A A .  53 VAL CG1  1 1 
        7 17441 1 1  53 VAL CG2  C   3.527 -10.450  -5.777 1.00 . A A .  53 VAL CG2  1 1 
        7 17442 1 1  53 VAL H    H   1.716 -13.115  -6.798 1.00 . A A .  53 VAL H    1 1 
        7 17443 1 1  53 VAL HA   H   1.727 -11.722  -4.185 1.00 . A A .  53 VAL HA   1 1 
        7 17444 1 1  53 VAL HB   H   1.766 -10.514  -6.963 1.00 . A A .  53 VAL HB   1 1 
        7 17445 1 1  53 VAL HG11 H   1.857  -8.322  -5.828 1.00 . A A .  53 VAL HG11 1 1 
        7 17446 1 1  53 VAL HG12 H   1.576  -9.127  -4.284 1.00 . A A .  53 VAL HG12 1 1 
        7 17447 1 1  53 VAL HG13 H   0.336  -9.168  -5.537 1.00 . A A .  53 VAL HG13 1 1 
        7 17448 1 1  53 VAL HG21 H   3.940 -11.334  -6.241 1.00 . A A .  53 VAL HG21 1 1 
        7 17449 1 1  53 VAL HG22 H   3.801 -10.433  -4.731 1.00 . A A .  53 VAL HG22 1 1 
        7 17450 1 1  53 VAL HG23 H   3.923  -9.571  -6.266 1.00 . A A .  53 VAL HG23 1 1 
        7 17451 1 1  53 VAL N    N   1.916 -12.954  -5.853 1.00 . A A .  53 VAL N    1 1 
        7 17452 1 1  53 VAL O    O  -0.728 -11.972  -6.300 1.00 . A A .  53 VAL O    1 1 
        7 17453 1 1  54 ASP C    C  -2.630  -9.719  -4.740 1.00 . A A .  54 ASP C    1 1 
        7 17454 1 1  54 ASP CA   C  -2.201 -11.067  -4.132 1.00 . A A .  54 ASP CA   1 1 
        7 17455 1 1  54 ASP CB   C  -2.698 -11.181  -2.681 1.00 . A A .  54 ASP CB   1 1 
        7 17456 1 1  54 ASP CG   C  -2.455 -12.558  -2.088 1.00 . A A .  54 ASP CG   1 1 
        7 17457 1 1  54 ASP H    H  -0.209 -10.998  -3.380 1.00 . A A .  54 ASP H    1 1 
        7 17458 1 1  54 ASP HA   H  -2.639 -11.868  -4.715 1.00 . A A .  54 ASP HA   1 1 
        7 17459 1 1  54 ASP HB2  H  -2.183 -10.452  -2.071 1.00 . A A .  54 ASP HB2  1 1 
        7 17460 1 1  54 ASP HB3  H  -3.760 -10.976  -2.651 1.00 . A A .  54 ASP HB3  1 1 
        7 17461 1 1  54 ASP N    N  -0.742 -11.220  -4.180 1.00 . A A .  54 ASP N    1 1 
        7 17462 1 1  54 ASP O    O  -2.650  -8.697  -4.053 1.00 . A A .  54 ASP O    1 1 
        7 17463 1 1  54 ASP OD1  O  -1.316 -12.840  -1.657 1.00 . A A .  54 ASP OD1  1 1 
        7 17464 1 1  54 ASP OD2  O  -3.410 -13.364  -2.046 1.00 . A A .  54 ASP OD2  1 1 
        7 17465 1 1  55 VAL C    C  -4.820  -8.313  -6.991 1.00 . A A .  55 VAL C    1 1 
        7 17466 1 1  55 VAL CA   C  -3.306  -8.474  -6.744 1.00 . A A .  55 VAL CA   1 1 
        7 17467 1 1  55 VAL CB   C  -2.581  -8.404  -8.113 1.00 . A A .  55 VAL CB   1 1 
        7 17468 1 1  55 VAL CG1  C  -2.818  -7.049  -8.780 1.00 . A A .  55 VAL CG1  1 1 
        7 17469 1 1  55 VAL CG2  C  -1.085  -8.682  -7.957 1.00 . A A .  55 VAL CG2  1 1 
        7 17470 1 1  55 VAL H    H  -3.003 -10.571  -6.516 1.00 . A A .  55 VAL H    1 1 
        7 17471 1 1  55 VAL HA   H  -2.962  -7.644  -6.141 1.00 . A A .  55 VAL HA   1 1 
        7 17472 1 1  55 VAL HB   H  -2.999  -9.168  -8.756 1.00 . A A .  55 VAL HB   1 1 
        7 17473 1 1  55 VAL HG11 H  -2.450  -6.261  -8.138 1.00 . A A .  55 VAL HG11 1 1 
        7 17474 1 1  55 VAL HG12 H  -3.876  -6.909  -8.950 1.00 . A A .  55 VAL HG12 1 1 
        7 17475 1 1  55 VAL HG13 H  -2.297  -7.014  -9.724 1.00 . A A .  55 VAL HG13 1 1 
        7 17476 1 1  55 VAL HG21 H  -0.943  -9.664  -7.526 1.00 . A A .  55 VAL HG21 1 1 
        7 17477 1 1  55 VAL HG22 H  -0.644  -7.939  -7.309 1.00 . A A .  55 VAL HG22 1 1 
        7 17478 1 1  55 VAL HG23 H  -0.606  -8.644  -8.926 1.00 . A A .  55 VAL HG23 1 1 
        7 17479 1 1  55 VAL N    N  -2.975  -9.717  -6.029 1.00 . A A .  55 VAL N    1 1 
        7 17480 1 1  55 VAL O    O  -5.491  -9.238  -7.443 1.00 . A A .  55 VAL O    1 1 
        7 17481 1 1  56 ARG C    C  -6.707  -5.365  -7.751 1.00 . A A .  56 ARG C    1 1 
        7 17482 1 1  56 ARG CA   C  -6.716  -6.740  -7.058 1.00 . A A .  56 ARG CA   1 1 
        7 17483 1 1  56 ARG CB   C  -7.667  -6.717  -5.841 1.00 . A A .  56 ARG CB   1 1 
        7 17484 1 1  56 ARG CD   C  -7.482  -9.067  -4.871 1.00 . A A .  56 ARG CD   1 1 
        7 17485 1 1  56 ARG CG   C  -8.376  -8.047  -5.569 1.00 . A A .  56 ARG CG   1 1 
        7 17486 1 1  56 ARG CZ   C  -6.363  -9.030  -2.696 1.00 . A A .  56 ARG CZ   1 1 
        7 17487 1 1  56 ARG H    H  -4.798  -6.489  -6.173 1.00 . A A .  56 ARG H    1 1 
        7 17488 1 1  56 ARG HA   H  -7.076  -7.472  -7.770 1.00 . A A .  56 ARG HA   1 1 
        7 17489 1 1  56 ARG HB2  H  -7.097  -6.452  -4.961 1.00 . A A .  56 ARG HB2  1 1 
        7 17490 1 1  56 ARG HB3  H  -8.422  -5.960  -6.004 1.00 . A A .  56 ARG HB3  1 1 
        7 17491 1 1  56 ARG HD2  H  -7.871 -10.057  -5.062 1.00 . A A .  56 ARG HD2  1 1 
        7 17492 1 1  56 ARG HD3  H  -6.483  -8.991  -5.277 1.00 . A A .  56 ARG HD3  1 1 
        7 17493 1 1  56 ARG HE   H  -8.262  -8.608  -2.969 1.00 . A A .  56 ARG HE   1 1 
        7 17494 1 1  56 ARG HG2  H  -9.235  -7.859  -4.941 1.00 . A A .  56 ARG HG2  1 1 
        7 17495 1 1  56 ARG HG3  H  -8.709  -8.461  -6.511 1.00 . A A .  56 ARG HG3  1 1 
        7 17496 1 1  56 ARG HH11 H  -5.158  -9.362  -4.235 1.00 . A A .  56 ARG HH11 1 1 
        7 17497 1 1  56 ARG HH12 H  -4.417  -9.415  -2.679 1.00 . A A .  56 ARG HH12 1 1 
        7 17498 1 1  56 ARG HH21 H  -7.322  -8.694  -0.990 1.00 . A A .  56 ARG HH21 1 1 
        7 17499 1 1  56 ARG HH22 H  -5.637  -9.075  -0.845 1.00 . A A .  56 ARG HH22 1 1 
        7 17500 1 1  56 ARG N    N  -5.347  -7.129  -6.676 1.00 . A A .  56 ARG N    1 1 
        7 17501 1 1  56 ARG NE   N  -7.428  -8.858  -3.425 1.00 . A A .  56 ARG NE   1 1 
        7 17502 1 1  56 ARG NH1  N  -5.225  -9.291  -3.246 1.00 . A A .  56 ARG NH1  1 1 
        7 17503 1 1  56 ARG NH2  N  -6.442  -8.918  -1.413 1.00 . A A .  56 ARG NH2  1 1 
        7 17504 1 1  56 ARG O    O  -5.918  -4.487  -7.400 1.00 . A A .  56 ARG O    1 1 
        7 17505 1 1  57 THR C    C  -8.687  -2.958  -8.956 1.00 . A A .  57 THR C    1 1 
        7 17506 1 1  57 THR CA   C  -7.633  -3.929  -9.508 1.00 . A A .  57 THR CA   1 1 
        7 17507 1 1  57 THR CB   C  -7.929  -4.189 -11.006 1.00 . A A .  57 THR CB   1 1 
        7 17508 1 1  57 THR CG2  C  -6.761  -4.909 -11.668 1.00 . A A .  57 THR CG2  1 1 
        7 17509 1 1  57 THR H    H  -8.199  -5.908  -8.967 1.00 . A A .  57 THR H    1 1 
        7 17510 1 1  57 THR HA   H  -6.661  -3.457  -9.439 1.00 . A A .  57 THR HA   1 1 
        7 17511 1 1  57 THR HB   H  -8.067  -3.236 -11.500 1.00 . A A .  57 THR HB   1 1 
        7 17512 1 1  57 THR HG1  H  -9.886  -4.468 -10.806 1.00 . A A .  57 THR HG1  1 1 
        7 17513 1 1  57 THR HG21 H  -6.613  -5.872 -11.196 1.00 . A A .  57 THR HG21 1 1 
        7 17514 1 1  57 THR HG22 H  -5.863  -4.315 -11.563 1.00 . A A .  57 THR HG22 1 1 
        7 17515 1 1  57 THR HG23 H  -6.974  -5.053 -12.717 1.00 . A A .  57 THR HG23 1 1 
        7 17516 1 1  57 THR N    N  -7.577  -5.185  -8.742 1.00 . A A .  57 THR N    1 1 
        7 17517 1 1  57 THR O    O  -9.776  -3.368  -8.552 1.00 . A A .  57 THR O    1 1 
        7 17518 1 1  57 THR OG1  O  -9.131  -4.967 -11.155 1.00 . A A .  57 THR OG1  1 1 
        7 17519 1 1  58 VAL C    C  -9.376   0.544  -9.485 1.00 . A A .  58 VAL C    1 1 
        7 17520 1 1  58 VAL CA   C  -9.267  -0.615  -8.478 1.00 . A A .  58 VAL CA   1 1 
        7 17521 1 1  58 VAL CB   C  -8.835  -0.056  -7.094 1.00 . A A .  58 VAL CB   1 1 
        7 17522 1 1  58 VAL CG1  C  -9.268  -0.992  -5.971 1.00 . A A .  58 VAL CG1  1 1 
        7 17523 1 1  58 VAL CG2  C  -7.325   0.175  -7.045 1.00 . A A .  58 VAL CG2  1 1 
        7 17524 1 1  58 VAL H    H  -7.461  -1.407  -9.271 1.00 . A A .  58 VAL H    1 1 
        7 17525 1 1  58 VAL HA   H -10.246  -1.061  -8.367 1.00 . A A .  58 VAL HA   1 1 
        7 17526 1 1  58 VAL HB   H  -9.327   0.895  -6.943 1.00 . A A .  58 VAL HB   1 1 
        7 17527 1 1  58 VAL HG11 H -10.348  -1.055  -5.952 1.00 . A A .  58 VAL HG11 1 1 
        7 17528 1 1  58 VAL HG12 H  -8.916  -0.607  -5.023 1.00 . A A .  58 VAL HG12 1 1 
        7 17529 1 1  58 VAL HG13 H  -8.853  -1.975  -6.136 1.00 . A A .  58 VAL HG13 1 1 
        7 17530 1 1  58 VAL HG21 H  -6.808  -0.760  -7.211 1.00 . A A .  58 VAL HG21 1 1 
        7 17531 1 1  58 VAL HG22 H  -7.049   0.573  -6.077 1.00 . A A .  58 VAL HG22 1 1 
        7 17532 1 1  58 VAL HG23 H  -7.043   0.880  -7.813 1.00 . A A .  58 VAL HG23 1 1 
        7 17533 1 1  58 VAL N    N  -8.352  -1.666  -8.950 1.00 . A A .  58 VAL N    1 1 
        7 17534 1 1  58 VAL O    O  -8.373   1.138  -9.883 1.00 . A A .  58 VAL O    1 1 
        7 17535 1 1  59 GLU C    C -11.009   3.309 -10.204 1.00 . A A .  59 GLU C    1 1 
        7 17536 1 1  59 GLU CA   C -10.849   1.931 -10.872 1.00 . A A .  59 GLU CA   1 1 
        7 17537 1 1  59 GLU CB   C -12.106   1.615 -11.699 1.00 . A A .  59 GLU CB   1 1 
        7 17538 1 1  59 GLU CD   C -14.636   1.347 -11.726 1.00 . A A .  59 GLU CD   1 1 
        7 17539 1 1  59 GLU CG   C -13.393   1.569 -10.876 1.00 . A A .  59 GLU CG   1 1 
        7 17540 1 1  59 GLU H    H -11.369   0.348  -9.545 1.00 . A A .  59 GLU H    1 1 
        7 17541 1 1  59 GLU HA   H  -9.999   1.968 -11.539 1.00 . A A .  59 GLU HA   1 1 
        7 17542 1 1  59 GLU HB2  H -12.219   2.371 -12.466 1.00 . A A .  59 GLU HB2  1 1 
        7 17543 1 1  59 GLU HB3  H -11.975   0.653 -12.175 1.00 . A A .  59 GLU HB3  1 1 
        7 17544 1 1  59 GLU HG2  H -13.316   0.763 -10.160 1.00 . A A .  59 GLU HG2  1 1 
        7 17545 1 1  59 GLU HG3  H -13.500   2.505 -10.345 1.00 . A A .  59 GLU HG3  1 1 
        7 17546 1 1  59 GLU N    N -10.605   0.859  -9.894 1.00 . A A .  59 GLU N    1 1 
        7 17547 1 1  59 GLU O    O -10.619   4.331 -10.773 1.00 . A A .  59 GLU O    1 1 
        7 17548 1 1  59 GLU OE1  O -15.162   2.333 -12.290 1.00 . A A .  59 GLU OE1  1 1 
        7 17549 1 1  59 GLU OE2  O -15.092   0.189 -11.834 1.00 . A A .  59 GLU OE2  1 1 
        7 17550 1 1  60 ASP C    C -11.948   4.432  -6.795 1.00 . A A .  60 ASP C    1 1 
        7 17551 1 1  60 ASP CA   C -11.939   4.592  -8.332 1.00 . A A .  60 ASP CA   1 1 
        7 17552 1 1  60 ASP CB   C -13.322   5.033  -8.844 1.00 . A A .  60 ASP CB   1 1 
        7 17553 1 1  60 ASP CG   C -13.716   6.427  -8.387 1.00 . A A .  60 ASP CG   1 1 
        7 17554 1 1  60 ASP H    H -11.746   2.484  -8.536 1.00 . A A .  60 ASP H    1 1 
        7 17555 1 1  60 ASP HA   H -11.206   5.340  -8.602 1.00 . A A .  60 ASP HA   1 1 
        7 17556 1 1  60 ASP HB2  H -13.315   5.021  -9.924 1.00 . A A .  60 ASP HB2  1 1 
        7 17557 1 1  60 ASP HB3  H -14.067   4.332  -8.492 1.00 . A A .  60 ASP HB3  1 1 
        7 17558 1 1  60 ASP N    N -11.575   3.332  -8.996 1.00 . A A .  60 ASP N    1 1 
        7 17559 1 1  60 ASP O    O -11.750   3.330  -6.279 1.00 . A A .  60 ASP O    1 1 
        7 17560 1 1  60 ASP OD1  O -13.380   7.407  -9.085 1.00 . A A .  60 ASP OD1  1 1 
        7 17561 1 1  60 ASP OD2  O -14.356   6.550  -7.322 1.00 . A A .  60 ASP OD2  1 1 
        7 17562 1 1  61 LYS C    C -13.290   4.486  -4.107 1.00 . A A .  61 LYS C    1 1 
        7 17563 1 1  61 LYS CA   C -12.252   5.510  -4.602 1.00 . A A .  61 LYS CA   1 1 
        7 17564 1 1  61 LYS CB   C -12.609   6.903  -4.039 1.00 . A A .  61 LYS CB   1 1 
        7 17565 1 1  61 LYS CD   C -11.493   8.513  -5.677 1.00 . A A .  61 LYS CD   1 1 
        7 17566 1 1  61 LYS CE   C -10.553   9.709  -5.809 1.00 . A A .  61 LYS CE   1 1 
        7 17567 1 1  61 LYS CG   C -11.539   7.984  -4.241 1.00 . A A .  61 LYS CG   1 1 
        7 17568 1 1  61 LYS H    H -12.335   6.380  -6.538 1.00 . A A .  61 LYS H    1 1 
        7 17569 1 1  61 LYS HA   H -11.278   5.222  -4.232 1.00 . A A .  61 LYS HA   1 1 
        7 17570 1 1  61 LYS HB2  H -13.521   7.242  -4.511 1.00 . A A .  61 LYS HB2  1 1 
        7 17571 1 1  61 LYS HB3  H -12.790   6.807  -2.978 1.00 . A A .  61 LYS HB3  1 1 
        7 17572 1 1  61 LYS HD2  H -11.148   7.726  -6.330 1.00 . A A .  61 LYS HD2  1 1 
        7 17573 1 1  61 LYS HD3  H -12.489   8.817  -5.973 1.00 . A A .  61 LYS HD3  1 1 
        7 17574 1 1  61 LYS HE2  H -10.883  10.488  -5.138 1.00 . A A .  61 LYS HE2  1 1 
        7 17575 1 1  61 LYS HE3  H  -9.554   9.398  -5.532 1.00 . A A .  61 LYS HE3  1 1 
        7 17576 1 1  61 LYS HG2  H -11.751   8.809  -3.576 1.00 . A A .  61 LYS HG2  1 1 
        7 17577 1 1  61 LYS HG3  H -10.573   7.565  -3.992 1.00 . A A .  61 LYS HG3  1 1 
        7 17578 1 1  61 LYS HZ1  H -10.208   9.517  -7.863 1.00 . A A .  61 LYS HZ1  1 1 
        7 17579 1 1  61 LYS HZ2  H  -9.867  11.057  -7.249 1.00 . A A .  61 LYS HZ2  1 1 
        7 17580 1 1  61 LYS HZ3  H -11.473  10.574  -7.476 1.00 . A A .  61 LYS HZ3  1 1 
        7 17581 1 1  61 LYS N    N -12.185   5.533  -6.071 1.00 . A A .  61 LYS N    1 1 
        7 17582 1 1  61 LYS NZ   N -10.523  10.251  -7.195 1.00 . A A .  61 LYS NZ   1 1 
        7 17583 1 1  61 LYS O    O -13.006   3.665  -3.232 1.00 . A A .  61 LYS O    1 1 
        7 17584 1 1  62 GLU C    C -15.155   2.141  -4.456 1.00 . A A .  62 GLU C    1 1 
        7 17585 1 1  62 GLU CA   C -15.575   3.613  -4.315 1.00 . A A .  62 GLU CA   1 1 
        7 17586 1 1  62 GLU CB   C -16.822   3.881  -5.169 1.00 . A A .  62 GLU CB   1 1 
        7 17587 1 1  62 GLU CD   C -18.633   5.518  -5.855 1.00 . A A .  62 GLU CD   1 1 
        7 17588 1 1  62 GLU CG   C -17.382   5.293  -5.021 1.00 . A A .  62 GLU CG   1 1 
        7 17589 1 1  62 GLU H    H -14.650   5.197  -5.394 1.00 . A A .  62 GLU H    1 1 
        7 17590 1 1  62 GLU HA   H -15.817   3.802  -3.278 1.00 . A A .  62 GLU HA   1 1 
        7 17591 1 1  62 GLU HB2  H -16.571   3.723  -6.209 1.00 . A A .  62 GLU HB2  1 1 
        7 17592 1 1  62 GLU HB3  H -17.595   3.180  -4.886 1.00 . A A .  62 GLU HB3  1 1 
        7 17593 1 1  62 GLU HG2  H -17.623   5.465  -3.981 1.00 . A A .  62 GLU HG2  1 1 
        7 17594 1 1  62 GLU HG3  H -16.625   6.001  -5.333 1.00 . A A .  62 GLU HG3  1 1 
        7 17595 1 1  62 GLU N    N -14.489   4.529  -4.693 1.00 . A A .  62 GLU N    1 1 
        7 17596 1 1  62 GLU O    O -15.613   1.279  -3.708 1.00 . A A .  62 GLU O    1 1 
        7 17597 1 1  62 GLU OE1  O -18.502   5.869  -7.049 1.00 . A A .  62 GLU OE1  1 1 
        7 17598 1 1  62 GLU OE2  O -19.747   5.334  -5.323 1.00 . A A .  62 GLU OE2  1 1 
        7 17599 1 1  63 ASP C    C -12.647   0.235  -4.584 1.00 . A A .  63 ASP C    1 1 
        7 17600 1 1  63 ASP CA   C -13.740   0.524  -5.629 1.00 . A A .  63 ASP CA   1 1 
        7 17601 1 1  63 ASP CB   C -13.175   0.436  -7.057 1.00 . A A .  63 ASP CB   1 1 
        7 17602 1 1  63 ASP CG   C -12.802  -0.972  -7.500 1.00 . A A .  63 ASP CG   1 1 
        7 17603 1 1  63 ASP H    H -13.983   2.590  -6.007 1.00 . A A .  63 ASP H    1 1 
        7 17604 1 1  63 ASP HA   H -14.543  -0.190  -5.514 1.00 . A A .  63 ASP HA   1 1 
        7 17605 1 1  63 ASP HB2  H -13.916   0.815  -7.745 1.00 . A A .  63 ASP HB2  1 1 
        7 17606 1 1  63 ASP HB3  H -12.291   1.057  -7.121 1.00 . A A .  63 ASP HB3  1 1 
        7 17607 1 1  63 ASP N    N -14.281   1.867  -5.420 1.00 . A A .  63 ASP N    1 1 
        7 17608 1 1  63 ASP O    O -12.625  -0.819  -3.946 1.00 . A A .  63 ASP O    1 1 
        7 17609 1 1  63 ASP OD1  O -12.869  -1.912  -6.686 1.00 . A A .  63 ASP OD1  1 1 
        7 17610 1 1  63 ASP OD2  O -12.434  -1.134  -8.682 1.00 . A A .  63 ASP OD2  1 1 
        7 17611 1 1  64 PHE C    C -11.128   0.674  -2.054 1.00 . A A .  64 PHE C    1 1 
        7 17612 1 1  64 PHE CA   C -10.655   1.110  -3.450 1.00 . A A .  64 PHE CA   1 1 
        7 17613 1 1  64 PHE CB   C  -9.927   2.460  -3.375 1.00 . A A .  64 PHE CB   1 1 
        7 17614 1 1  64 PHE CD1  C  -7.701   1.568  -2.599 1.00 . A A .  64 PHE CD1  1 1 
        7 17615 1 1  64 PHE CD2  C  -8.646   3.423  -1.430 1.00 . A A .  64 PHE CD2  1 1 
        7 17616 1 1  64 PHE CE1  C  -6.608   1.594  -1.757 1.00 . A A .  64 PHE CE1  1 1 
        7 17617 1 1  64 PHE CE2  C  -7.553   3.451  -0.588 1.00 . A A .  64 PHE CE2  1 1 
        7 17618 1 1  64 PHE CG   C  -8.736   2.482  -2.447 1.00 . A A .  64 PHE CG   1 1 
        7 17619 1 1  64 PHE CZ   C  -6.533   2.535  -0.751 1.00 . A A .  64 PHE CZ   1 1 
        7 17620 1 1  64 PHE H    H -11.868   2.037  -4.914 1.00 . A A .  64 PHE H    1 1 
        7 17621 1 1  64 PHE HA   H  -9.970   0.367  -3.831 1.00 . A A .  64 PHE HA   1 1 
        7 17622 1 1  64 PHE HB2  H  -9.577   2.725  -4.362 1.00 . A A .  64 PHE HB2  1 1 
        7 17623 1 1  64 PHE HB3  H -10.625   3.215  -3.039 1.00 . A A .  64 PHE HB3  1 1 
        7 17624 1 1  64 PHE HD1  H  -7.757   0.830  -3.387 1.00 . A A .  64 PHE HD1  1 1 
        7 17625 1 1  64 PHE HD2  H  -9.444   4.141  -1.296 1.00 . A A .  64 PHE HD2  1 1 
        7 17626 1 1  64 PHE HE1  H  -5.808   0.878  -1.886 1.00 . A A .  64 PHE HE1  1 1 
        7 17627 1 1  64 PHE HE2  H  -7.495   4.187   0.202 1.00 . A A .  64 PHE HE2  1 1 
        7 17628 1 1  64 PHE HZ   H  -5.677   2.556  -0.092 1.00 . A A .  64 PHE HZ   1 1 
        7 17629 1 1  64 PHE N    N -11.766   1.213  -4.397 1.00 . A A .  64 PHE N    1 1 
        7 17630 1 1  64 PHE O    O -10.632  -0.311  -1.503 1.00 . A A .  64 PHE O    1 1 
        7 17631 1 1  65 ARG C    C -13.101  -0.367  -0.043 1.00 . A A .  65 ARG C    1 1 
        7 17632 1 1  65 ARG CA   C -12.619   1.094  -0.157 1.00 . A A .  65 ARG CA   1 1 
        7 17633 1 1  65 ARG CB   C -13.752   2.058   0.220 1.00 . A A .  65 ARG CB   1 1 
        7 17634 1 1  65 ARG CD   C -16.123   2.834  -0.156 1.00 . A A .  65 ARG CD   1 1 
        7 17635 1 1  65 ARG CG   C -14.991   1.947  -0.662 1.00 . A A .  65 ARG CG   1 1 
        7 17636 1 1  65 ARG CZ   C -17.554   2.020   1.661 1.00 . A A .  65 ARG CZ   1 1 
        7 17637 1 1  65 ARG H    H -12.464   2.168  -1.989 1.00 . A A .  65 ARG H    1 1 
        7 17638 1 1  65 ARG HA   H -11.804   1.234   0.539 1.00 . A A .  65 ARG HA   1 1 
        7 17639 1 1  65 ARG HB2  H -14.048   1.861   1.242 1.00 . A A .  65 ARG HB2  1 1 
        7 17640 1 1  65 ARG HB3  H -13.381   3.072   0.156 1.00 . A A .  65 ARG HB3  1 1 
        7 17641 1 1  65 ARG HD2  H -15.825   3.869  -0.253 1.00 . A A .  65 ARG HD2  1 1 
        7 17642 1 1  65 ARG HD3  H -17.001   2.656  -0.761 1.00 . A A .  65 ARG HD3  1 1 
        7 17643 1 1  65 ARG HE   H -15.774   2.813   1.914 1.00 . A A .  65 ARG HE   1 1 
        7 17644 1 1  65 ARG HG2  H -14.734   2.246  -1.668 1.00 . A A .  65 ARG HG2  1 1 
        7 17645 1 1  65 ARG HG3  H -15.328   0.918  -0.667 1.00 . A A .  65 ARG HG3  1 1 
        7 17646 1 1  65 ARG HH11 H -18.322   1.743  -0.156 1.00 . A A .  65 ARG HH11 1 1 
        7 17647 1 1  65 ARG HH12 H -19.309   1.215   1.164 1.00 . A A .  65 ARG HH12 1 1 
        7 17648 1 1  65 ARG HH21 H -17.042   2.119   3.580 1.00 . A A .  65 ARG HH21 1 1 
        7 17649 1 1  65 ARG HH22 H -18.607   1.447   3.244 1.00 . A A .  65 ARG HH22 1 1 
        7 17650 1 1  65 ARG N    N -12.098   1.400  -1.497 1.00 . A A .  65 ARG N    1 1 
        7 17651 1 1  65 ARG NE   N -16.440   2.559   1.244 1.00 . A A .  65 ARG NE   1 1 
        7 17652 1 1  65 ARG NH1  N -18.465   1.632   0.822 1.00 . A A .  65 ARG NH1  1 1 
        7 17653 1 1  65 ARG NH2  N -17.748   1.844   2.924 1.00 . A A .  65 ARG NH2  1 1 
        7 17654 1 1  65 ARG O    O -12.871  -1.023   0.972 1.00 . A A .  65 ARG O    1 1 
        7 17655 1 1  66 GLU C    C -13.049  -3.253  -0.933 1.00 . A A .  66 GLU C    1 1 
        7 17656 1 1  66 GLU CA   C -14.221  -2.270  -1.107 1.00 . A A .  66 GLU CA   1 1 
        7 17657 1 1  66 GLU CB   C -14.959  -2.572  -2.421 1.00 . A A .  66 GLU CB   1 1 
        7 17658 1 1  66 GLU CD   C -17.268  -1.846  -1.626 1.00 . A A .  66 GLU CD   1 1 
        7 17659 1 1  66 GLU CG   C -16.179  -1.689  -2.679 1.00 . A A .  66 GLU CG   1 1 
        7 17660 1 1  66 GLU H    H -13.912  -0.311  -1.875 1.00 . A A .  66 GLU H    1 1 
        7 17661 1 1  66 GLU HA   H -14.907  -2.396  -0.281 1.00 . A A .  66 GLU HA   1 1 
        7 17662 1 1  66 GLU HB2  H -14.270  -2.440  -3.244 1.00 . A A .  66 GLU HB2  1 1 
        7 17663 1 1  66 GLU HB3  H -15.286  -3.604  -2.408 1.00 . A A .  66 GLU HB3  1 1 
        7 17664 1 1  66 GLU HG2  H -15.859  -0.656  -2.694 1.00 . A A .  66 GLU HG2  1 1 
        7 17665 1 1  66 GLU HG3  H -16.595  -1.944  -3.645 1.00 . A A .  66 GLU HG3  1 1 
        7 17666 1 1  66 GLU N    N -13.749  -0.878  -1.091 1.00 . A A .  66 GLU N    1 1 
        7 17667 1 1  66 GLU O    O -13.100  -4.166  -0.106 1.00 . A A .  66 GLU O    1 1 
        7 17668 1 1  66 GLU OE1  O -17.698  -2.990  -1.375 1.00 . A A .  66 GLU OE1  1 1 
        7 17669 1 1  66 GLU OE2  O -17.704  -0.825  -1.047 1.00 . A A .  66 GLU OE2  1 1 
        7 17670 1 1  67 ASN C    C -10.085  -3.760  -0.272 1.00 . A A .  67 ASN C    1 1 
        7 17671 1 1  67 ASN CA   C -10.779  -3.870  -1.641 1.00 . A A .  67 ASN CA   1 1 
        7 17672 1 1  67 ASN CB   C  -9.813  -3.474  -2.761 1.00 . A A .  67 ASN CB   1 1 
        7 17673 1 1  67 ASN CG   C -10.331  -3.870  -4.132 1.00 . A A .  67 ASN CG   1 1 
        7 17674 1 1  67 ASN H    H -12.018  -2.298  -2.353 1.00 . A A .  67 ASN H    1 1 
        7 17675 1 1  67 ASN HA   H -11.082  -4.897  -1.790 1.00 . A A .  67 ASN HA   1 1 
        7 17676 1 1  67 ASN HB2  H  -9.670  -2.403  -2.745 1.00 . A A .  67 ASN HB2  1 1 
        7 17677 1 1  67 ASN HB3  H  -8.861  -3.961  -2.601 1.00 . A A .  67 ASN HB3  1 1 
        7 17678 1 1  67 ASN HD21 H -11.425  -2.228  -4.238 1.00 . A A .  67 ASN HD21 1 1 
        7 17679 1 1  67 ASN HD22 H -11.522  -3.282  -5.595 1.00 . A A .  67 ASN HD22 1 1 
        7 17680 1 1  67 ASN N    N -11.988  -3.037  -1.710 1.00 . A A .  67 ASN N    1 1 
        7 17681 1 1  67 ASN ND2  N -11.175  -3.044  -4.711 1.00 . A A .  67 ASN ND2  1 1 
        7 17682 1 1  67 ASN O    O  -9.330  -4.645   0.124 1.00 . A A .  67 ASN O    1 1 
        7 17683 1 1  67 ASN OD1  O  -9.990  -4.921  -4.659 1.00 . A A .  67 ASN OD1  1 1 
        7 17684 1 1  68 ILE C    C -10.639  -3.357   2.793 1.00 . A A .  68 ILE C    1 1 
        7 17685 1 1  68 ILE CA   C  -9.823  -2.508   1.809 1.00 . A A .  68 ILE CA   1 1 
        7 17686 1 1  68 ILE CB   C  -9.883  -1.030   2.263 1.00 . A A .  68 ILE CB   1 1 
        7 17687 1 1  68 ILE CD1  C  -9.275   1.342   1.570 1.00 . A A .  68 ILE CD1  1 1 
        7 17688 1 1  68 ILE CG1  C  -9.121  -0.133   1.278 1.00 . A A .  68 ILE CG1  1 1 
        7 17689 1 1  68 ILE CG2  C  -9.322  -0.871   3.679 1.00 . A A .  68 ILE CG2  1 1 
        7 17690 1 1  68 ILE H    H -10.848  -1.936   0.034 1.00 . A A .  68 ILE H    1 1 
        7 17691 1 1  68 ILE HA   H  -8.791  -2.834   1.827 1.00 . A A .  68 ILE HA   1 1 
        7 17692 1 1  68 ILE HB   H -10.921  -0.728   2.280 1.00 . A A .  68 ILE HB   1 1 
        7 17693 1 1  68 ILE HD11 H  -8.932   1.547   2.571 1.00 . A A .  68 ILE HD11 1 1 
        7 17694 1 1  68 ILE HD12 H -10.316   1.622   1.482 1.00 . A A .  68 ILE HD12 1 1 
        7 17695 1 1  68 ILE HD13 H  -8.689   1.911   0.865 1.00 . A A .  68 ILE HD13 1 1 
        7 17696 1 1  68 ILE HG12 H  -8.068  -0.369   1.319 1.00 . A A .  68 ILE HG12 1 1 
        7 17697 1 1  68 ILE HG13 H  -9.487  -0.312   0.278 1.00 . A A .  68 ILE HG13 1 1 
        7 17698 1 1  68 ILE HG21 H  -9.365   0.168   3.971 1.00 . A A .  68 ILE HG21 1 1 
        7 17699 1 1  68 ILE HG22 H  -8.295  -1.207   3.703 1.00 . A A .  68 ILE HG22 1 1 
        7 17700 1 1  68 ILE HG23 H  -9.908  -1.462   4.370 1.00 . A A .  68 ILE HG23 1 1 
        7 17701 1 1  68 ILE N    N -10.329  -2.664   0.440 1.00 . A A .  68 ILE N    1 1 
        7 17702 1 1  68 ILE O    O -10.093  -3.995   3.692 1.00 . A A .  68 ILE O    1 1 
        7 17703 1 1  69 ARG C    C -12.623  -5.585   3.507 1.00 . A A .  69 ARG C    1 1 
        7 17704 1 1  69 ARG CA   C -12.873  -4.069   3.499 1.00 . A A .  69 ARG CA   1 1 
        7 17705 1 1  69 ARG CB   C -14.320  -3.770   3.102 1.00 . A A .  69 ARG CB   1 1 
        7 17706 1 1  69 ARG CD   C -16.076  -2.003   2.679 1.00 . A A .  69 ARG CD   1 1 
        7 17707 1 1  69 ARG CG   C -14.647  -2.282   3.120 1.00 . A A .  69 ARG CG   1 1 
        7 17708 1 1  69 ARG CZ   C -17.870  -1.858   4.330 1.00 . A A .  69 ARG CZ   1 1 
        7 17709 1 1  69 ARG H    H -12.322  -2.876   1.833 1.00 . A A .  69 ARG H    1 1 
        7 17710 1 1  69 ARG HA   H -12.706  -3.691   4.498 1.00 . A A .  69 ARG HA   1 1 
        7 17711 1 1  69 ARG HB2  H -14.495  -4.147   2.104 1.00 . A A .  69 ARG HB2  1 1 
        7 17712 1 1  69 ARG HB3  H -14.986  -4.272   3.791 1.00 . A A .  69 ARG HB3  1 1 
        7 17713 1 1  69 ARG HD2  H -16.220  -0.932   2.619 1.00 . A A .  69 ARG HD2  1 1 
        7 17714 1 1  69 ARG HD3  H -16.229  -2.439   1.702 1.00 . A A .  69 ARG HD3  1 1 
        7 17715 1 1  69 ARG HE   H -17.094  -3.544   3.683 1.00 . A A .  69 ARG HE   1 1 
        7 17716 1 1  69 ARG HG2  H -14.513  -1.907   4.124 1.00 . A A .  69 ARG HG2  1 1 
        7 17717 1 1  69 ARG HG3  H -13.968  -1.770   2.455 1.00 . A A .  69 ARG HG3  1 1 
        7 17718 1 1  69 ARG HH11 H -17.146  -0.099   3.734 1.00 . A A .  69 ARG HH11 1 1 
        7 17719 1 1  69 ARG HH12 H -18.449  -0.028   4.870 1.00 . A A .  69 ARG HH12 1 1 
        7 17720 1 1  69 ARG HH21 H -18.734  -3.446   5.161 1.00 . A A .  69 ARG HH21 1 1 
        7 17721 1 1  69 ARG HH22 H -19.357  -1.905   5.651 1.00 . A A .  69 ARG HH22 1 1 
        7 17722 1 1  69 ARG N    N -11.955  -3.363   2.602 1.00 . A A .  69 ARG N    1 1 
        7 17723 1 1  69 ARG NE   N -17.051  -2.567   3.608 1.00 . A A .  69 ARG NE   1 1 
        7 17724 1 1  69 ARG NH1  N -17.819  -0.562   4.307 1.00 . A A .  69 ARG NH1  1 1 
        7 17725 1 1  69 ARG NH2  N -18.716  -2.447   5.109 1.00 . A A .  69 ARG NH2  1 1 
        7 17726 1 1  69 ARG O    O -12.699  -6.225   4.559 1.00 . A A .  69 ARG O    1 1 
        7 17727 1 1  70 GLU C    C -10.788  -7.954   3.095 1.00 . A A .  70 GLU C    1 1 
        7 17728 1 1  70 GLU CA   C -12.023  -7.592   2.257 1.00 . A A .  70 GLU CA   1 1 
        7 17729 1 1  70 GLU CB   C -11.797  -8.039   0.803 1.00 . A A .  70 GLU CB   1 1 
        7 17730 1 1  70 GLU CD   C -10.121  -8.182  -1.099 1.00 . A A .  70 GLU CD   1 1 
        7 17731 1 1  70 GLU CG   C -10.565  -7.426   0.142 1.00 . A A .  70 GLU CG   1 1 
        7 17732 1 1  70 GLU H    H -12.307  -5.612   1.526 1.00 . A A .  70 GLU H    1 1 
        7 17733 1 1  70 GLU HA   H -12.876  -8.125   2.656 1.00 . A A .  70 GLU HA   1 1 
        7 17734 1 1  70 GLU HB2  H -11.691  -9.115   0.784 1.00 . A A .  70 GLU HB2  1 1 
        7 17735 1 1  70 GLU HB3  H -12.666  -7.766   0.218 1.00 . A A .  70 GLU HB3  1 1 
        7 17736 1 1  70 GLU HG2  H -10.794  -6.407  -0.140 1.00 . A A .  70 GLU HG2  1 1 
        7 17737 1 1  70 GLU HG3  H  -9.753  -7.422   0.857 1.00 . A A .  70 GLU HG3  1 1 
        7 17738 1 1  70 GLU N    N -12.320  -6.158   2.342 1.00 . A A .  70 GLU N    1 1 
        7 17739 1 1  70 GLU O    O -10.736  -9.021   3.698 1.00 . A A .  70 GLU O    1 1 
        7 17740 1 1  70 GLU OE1  O -10.798  -8.075  -2.141 1.00 . A A .  70 GLU OE1  1 1 
        7 17741 1 1  70 GLU OE2  O  -9.091  -8.886  -1.033 1.00 . A A .  70 GLU OE2  1 1 
        7 17742 1 1  71 ILE C    C  -8.767  -7.737   5.304 1.00 . A A .  71 ILE C    1 1 
        7 17743 1 1  71 ILE CA   C  -8.538  -7.287   3.851 1.00 . A A .  71 ILE CA   1 1 
        7 17744 1 1  71 ILE CB   C  -7.655  -6.009   3.844 1.00 . A A .  71 ILE CB   1 1 
        7 17745 1 1  71 ILE CD1  C  -6.478  -4.349   2.290 1.00 . A A .  71 ILE CD1  1 1 
        7 17746 1 1  71 ILE CG1  C  -7.281  -5.630   2.402 1.00 . A A .  71 ILE CG1  1 1 
        7 17747 1 1  71 ILE CG2  C  -6.397  -6.194   4.698 1.00 . A A .  71 ILE CG2  1 1 
        7 17748 1 1  71 ILE H    H  -9.933  -6.195   2.672 1.00 . A A .  71 ILE H    1 1 
        7 17749 1 1  71 ILE HA   H  -8.004  -8.068   3.326 1.00 . A A .  71 ILE HA   1 1 
        7 17750 1 1  71 ILE HB   H  -8.232  -5.203   4.279 1.00 . A A .  71 ILE HB   1 1 
        7 17751 1 1  71 ILE HD11 H  -5.554  -4.452   2.839 1.00 . A A .  71 ILE HD11 1 1 
        7 17752 1 1  71 ILE HD12 H  -7.050  -3.528   2.697 1.00 . A A .  71 ILE HD12 1 1 
        7 17753 1 1  71 ILE HD13 H  -6.259  -4.153   1.251 1.00 . A A .  71 ILE HD13 1 1 
        7 17754 1 1  71 ILE HG12 H  -6.692  -6.424   1.968 1.00 . A A .  71 ILE HG12 1 1 
        7 17755 1 1  71 ILE HG13 H  -8.186  -5.505   1.825 1.00 . A A .  71 ILE HG13 1 1 
        7 17756 1 1  71 ILE HG21 H  -6.678  -6.469   5.705 1.00 . A A .  71 ILE HG21 1 1 
        7 17757 1 1  71 ILE HG22 H  -5.837  -5.270   4.724 1.00 . A A .  71 ILE HG22 1 1 
        7 17758 1 1  71 ILE HG23 H  -5.782  -6.973   4.272 1.00 . A A .  71 ILE HG23 1 1 
        7 17759 1 1  71 ILE N    N  -9.804  -7.051   3.135 1.00 . A A .  71 ILE N    1 1 
        7 17760 1 1  71 ILE O    O  -8.093  -8.646   5.798 1.00 . A A .  71 ILE O    1 1 
        7 17761 1 1  72 TRP C    C -10.564  -8.815   7.590 1.00 . A A .  72 TRP C    1 1 
        7 17762 1 1  72 TRP CA   C -10.028  -7.385   7.380 1.00 . A A .  72 TRP CA   1 1 
        7 17763 1 1  72 TRP CB   C -11.036  -6.352   7.902 1.00 . A A .  72 TRP CB   1 1 
        7 17764 1 1  72 TRP CD1  C -11.563  -4.090   6.796 1.00 . A A .  72 TRP CD1  1 1 
        7 17765 1 1  72 TRP CD2  C  -9.482  -4.246   7.612 1.00 . A A .  72 TRP CD2  1 1 
        7 17766 1 1  72 TRP CE2  C  -9.646  -2.971   7.038 1.00 . A A .  72 TRP CE2  1 1 
        7 17767 1 1  72 TRP CE3  C  -8.248  -4.568   8.185 1.00 . A A .  72 TRP CE3  1 1 
        7 17768 1 1  72 TRP CG   C -10.725  -4.946   7.458 1.00 . A A .  72 TRP CG   1 1 
        7 17769 1 1  72 TRP CH2  C  -7.431  -2.369   7.586 1.00 . A A .  72 TRP CH2  1 1 
        7 17770 1 1  72 TRP CZ2  C  -8.626  -2.024   7.019 1.00 . A A .  72 TRP CZ2  1 1 
        7 17771 1 1  72 TRP CZ3  C  -7.237  -3.628   8.164 1.00 . A A .  72 TRP CZ3  1 1 
        7 17772 1 1  72 TRP H    H -10.281  -6.446   5.490 1.00 . A A .  72 TRP H    1 1 
        7 17773 1 1  72 TRP HA   H  -9.102  -7.279   7.932 1.00 . A A .  72 TRP HA   1 1 
        7 17774 1 1  72 TRP HB2  H -12.024  -6.605   7.546 1.00 . A A .  72 TRP HB2  1 1 
        7 17775 1 1  72 TRP HB3  H -11.033  -6.368   8.983 1.00 . A A .  72 TRP HB3  1 1 
        7 17776 1 1  72 TRP HD1  H -12.583  -4.324   6.521 1.00 . A A .  72 TRP HD1  1 1 
        7 17777 1 1  72 TRP HE1  H -11.318  -2.128   6.092 1.00 . A A .  72 TRP HE1  1 1 
        7 17778 1 1  72 TRP HE3  H  -8.078  -5.535   8.636 1.00 . A A .  72 TRP HE3  1 1 
        7 17779 1 1  72 TRP HH2  H  -6.612  -1.666   7.589 1.00 . A A .  72 TRP HH2  1 1 
        7 17780 1 1  72 TRP HZ2  H  -8.760  -1.048   6.578 1.00 . A A .  72 TRP HZ2  1 1 
        7 17781 1 1  72 TRP HZ3  H  -6.274  -3.862   8.599 1.00 . A A .  72 TRP HZ3  1 1 
        7 17782 1 1  72 TRP N    N  -9.739  -7.114   5.965 1.00 . A A .  72 TRP N    1 1 
        7 17783 1 1  72 TRP NE1  N -10.924  -2.900   6.549 1.00 . A A .  72 TRP NE1  1 1 
        7 17784 1 1  72 TRP O    O -10.468  -9.375   8.685 1.00 . A A .  72 TRP O    1 1 
        7 17785 1 1  73 GLU C    C -10.647 -11.757   5.930 1.00 . A A .  73 GLU C    1 1 
        7 17786 1 1  73 GLU CA   C -11.644 -10.772   6.570 1.00 . A A .  73 GLU CA   1 1 
        7 17787 1 1  73 GLU CB   C -12.998 -10.842   5.847 1.00 . A A .  73 GLU CB   1 1 
        7 17788 1 1  73 GLU CD   C -14.951 -12.281   5.095 1.00 . A A .  73 GLU CD   1 1 
        7 17789 1 1  73 GLU CG   C -13.589 -12.247   5.769 1.00 . A A .  73 GLU CG   1 1 
        7 17790 1 1  73 GLU H    H -11.218  -8.881   5.701 1.00 . A A .  73 GLU H    1 1 
        7 17791 1 1  73 GLU HA   H -11.788 -11.048   7.607 1.00 . A A .  73 GLU HA   1 1 
        7 17792 1 1  73 GLU HB2  H -13.702 -10.208   6.368 1.00 . A A .  73 GLU HB2  1 1 
        7 17793 1 1  73 GLU HB3  H -12.874 -10.470   4.839 1.00 . A A .  73 GLU HB3  1 1 
        7 17794 1 1  73 GLU HG2  H -12.913 -12.876   5.208 1.00 . A A .  73 GLU HG2  1 1 
        7 17795 1 1  73 GLU HG3  H -13.687 -12.637   6.773 1.00 . A A .  73 GLU HG3  1 1 
        7 17796 1 1  73 GLU N    N -11.134  -9.396   6.533 1.00 . A A .  73 GLU N    1 1 
        7 17797 1 1  73 GLU O    O -10.548 -12.918   6.333 1.00 . A A .  73 GLU O    1 1 
        7 17798 1 1  73 GLU OE1  O -15.026 -12.039   3.874 1.00 . A A .  73 GLU OE1  1 1 
        7 17799 1 1  73 GLU OE2  O -15.955 -12.564   5.782 1.00 . A A .  73 GLU OE2  1 1 
        7 17800 1 1  74 ARG C    C  -7.723 -12.442   5.114 1.00 . A A .  74 ARG C    1 1 
        7 17801 1 1  74 ARG CA   C  -8.920 -12.088   4.220 1.00 . A A .  74 ARG CA   1 1 
        7 17802 1 1  74 ARG CB   C  -8.422 -11.329   2.978 1.00 . A A .  74 ARG CB   1 1 
        7 17803 1 1  74 ARG CD   C  -9.615 -12.490   1.069 1.00 . A A .  74 ARG CD   1 1 
        7 17804 1 1  74 ARG CG   C  -9.454 -11.192   1.856 1.00 . A A .  74 ARG CG   1 1 
        7 17805 1 1  74 ARG CZ   C -10.310 -12.130  -1.259 1.00 . A A .  74 ARG CZ   1 1 
        7 17806 1 1  74 ARG H    H -10.023 -10.340   4.680 1.00 . A A .  74 ARG H    1 1 
        7 17807 1 1  74 ARG HA   H  -9.405 -13.000   3.904 1.00 . A A .  74 ARG HA   1 1 
        7 17808 1 1  74 ARG HB2  H  -8.123 -10.334   3.280 1.00 . A A .  74 ARG HB2  1 1 
        7 17809 1 1  74 ARG HB3  H  -7.558 -11.843   2.579 1.00 . A A .  74 ARG HB3  1 1 
        7 17810 1 1  74 ARG HD2  H  -8.661 -12.756   0.637 1.00 . A A .  74 ARG HD2  1 1 
        7 17811 1 1  74 ARG HD3  H  -9.931 -13.270   1.745 1.00 . A A .  74 ARG HD3  1 1 
        7 17812 1 1  74 ARG HE   H -11.546 -12.477   0.237 1.00 . A A .  74 ARG HE   1 1 
        7 17813 1 1  74 ARG HG2  H -10.408 -10.927   2.288 1.00 . A A .  74 ARG HG2  1 1 
        7 17814 1 1  74 ARG HG3  H  -9.134 -10.409   1.180 1.00 . A A .  74 ARG HG3  1 1 
        7 17815 1 1  74 ARG HH11 H  -8.344 -11.991  -0.975 1.00 . A A .  74 ARG HH11 1 1 
        7 17816 1 1  74 ARG HH12 H  -8.890 -11.762  -2.599 1.00 . A A .  74 ARG HH12 1 1 
        7 17817 1 1  74 ARG HH21 H -12.200 -12.204  -1.869 1.00 . A A .  74 ARG HH21 1 1 
        7 17818 1 1  74 ARG HH22 H -11.021 -11.886  -3.095 1.00 . A A .  74 ARG HH22 1 1 
        7 17819 1 1  74 ARG N    N  -9.907 -11.275   4.937 1.00 . A A .  74 ARG N    1 1 
        7 17820 1 1  74 ARG NE   N -10.604 -12.364  -0.004 1.00 . A A .  74 ARG NE   1 1 
        7 17821 1 1  74 ARG NH1  N  -9.086 -11.952  -1.637 1.00 . A A .  74 ARG NH1  1 1 
        7 17822 1 1  74 ARG NH2  N -11.250 -12.072  -2.140 1.00 . A A .  74 ARG NH2  1 1 
        7 17823 1 1  74 ARG O    O  -7.311 -13.602   5.190 1.00 . A A .  74 ARG O    1 1 
        7 17824 1 1  75 TYR C    C  -6.170 -11.089   8.030 1.00 . A A .  75 TYR C    1 1 
        7 17825 1 1  75 TYR CA   C  -5.951 -11.609   6.594 1.00 . A A .  75 TYR CA   1 1 
        7 17826 1 1  75 TYR CB   C  -4.769 -10.871   5.937 1.00 . A A .  75 TYR CB   1 1 
        7 17827 1 1  75 TYR CD1  C  -4.587 -11.865   3.603 1.00 . A A .  75 TYR CD1  1 1 
        7 17828 1 1  75 TYR CD2  C  -5.252  -9.585   3.812 1.00 . A A .  75 TYR CD2  1 1 
        7 17829 1 1  75 TYR CE1  C  -4.684 -11.766   2.225 1.00 . A A .  75 TYR CE1  1 1 
        7 17830 1 1  75 TYR CE2  C  -5.352  -9.481   2.439 1.00 . A A .  75 TYR CE2  1 1 
        7 17831 1 1  75 TYR CG   C  -4.867 -10.774   4.421 1.00 . A A .  75 TYR CG   1 1 
        7 17832 1 1  75 TYR CZ   C  -5.068 -10.573   1.649 1.00 . A A .  75 TYR CZ   1 1 
        7 17833 1 1  75 TYR H    H  -7.581 -10.545   5.739 1.00 . A A .  75 TYR H    1 1 
        7 17834 1 1  75 TYR HA   H  -5.727 -12.667   6.636 1.00 . A A .  75 TYR HA   1 1 
        7 17835 1 1  75 TYR HB2  H  -4.717  -9.864   6.328 1.00 . A A .  75 TYR HB2  1 1 
        7 17836 1 1  75 TYR HB3  H  -3.851 -11.390   6.178 1.00 . A A .  75 TYR HB3  1 1 
        7 17837 1 1  75 TYR HD1  H  -4.288 -12.799   4.054 1.00 . A A .  75 TYR HD1  1 1 
        7 17838 1 1  75 TYR HD2  H  -5.473  -8.729   4.432 1.00 . A A .  75 TYR HD2  1 1 
        7 17839 1 1  75 TYR HE1  H  -4.464 -12.624   1.606 1.00 . A A .  75 TYR HE1  1 1 
        7 17840 1 1  75 TYR HE2  H  -5.654  -8.545   1.989 1.00 . A A .  75 TYR HE2  1 1 
        7 17841 1 1  75 TYR HH   H  -5.537 -11.283  -0.084 1.00 . A A .  75 TYR HH   1 1 
        7 17842 1 1  75 TYR N    N  -7.165 -11.432   5.784 1.00 . A A .  75 TYR N    1 1 
        7 17843 1 1  75 TYR O    O  -5.814  -9.954   8.352 1.00 . A A .  75 TYR O    1 1 
        7 17844 1 1  75 TYR OH   O  -5.164 -10.468   0.277 1.00 . A A .  75 TYR OH   1 1 
        7 17845 1 1  76 PRO C    C  -5.918 -11.267  11.219 1.00 . A A .  76 PRO C    1 1 
        7 17846 1 1  76 PRO CA   C  -7.125 -11.500  10.288 1.00 . A A .  76 PRO CA   1 1 
        7 17847 1 1  76 PRO CB   C  -7.973 -12.676  10.791 1.00 . A A .  76 PRO CB   1 1 
        7 17848 1 1  76 PRO CD   C  -7.116 -13.327   8.657 1.00 . A A .  76 PRO CD   1 1 
        7 17849 1 1  76 PRO CG   C  -7.467 -13.852  10.025 1.00 . A A .  76 PRO CG   1 1 
        7 17850 1 1  76 PRO HA   H  -7.732 -10.605  10.271 1.00 . A A .  76 PRO HA   1 1 
        7 17851 1 1  76 PRO HB2  H  -7.832 -12.805  11.857 1.00 . A A .  76 PRO HB2  1 1 
        7 17852 1 1  76 PRO HB3  H  -9.016 -12.489  10.583 1.00 . A A .  76 PRO HB3  1 1 
        7 17853 1 1  76 PRO HD2  H  -6.278 -13.872   8.246 1.00 . A A .  76 PRO HD2  1 1 
        7 17854 1 1  76 PRO HD3  H  -7.969 -13.391   7.995 1.00 . A A .  76 PRO HD3  1 1 
        7 17855 1 1  76 PRO HG2  H  -6.589 -14.259  10.510 1.00 . A A .  76 PRO HG2  1 1 
        7 17856 1 1  76 PRO HG3  H  -8.239 -14.605   9.952 1.00 . A A .  76 PRO HG3  1 1 
        7 17857 1 1  76 PRO N    N  -6.758 -11.918   8.916 1.00 . A A .  76 PRO N    1 1 
        7 17858 1 1  76 PRO O    O  -6.087 -10.898  12.386 1.00 . A A .  76 PRO O    1 1 
        7 17859 1 1  77 GLN C    C  -2.946  -9.844  11.297 1.00 . A A .  77 GLN C    1 1 
        7 17860 1 1  77 GLN CA   C  -3.482 -11.270  11.494 1.00 . A A .  77 GLN CA   1 1 
        7 17861 1 1  77 GLN CB   C  -2.399 -12.280  11.095 1.00 . A A .  77 GLN CB   1 1 
        7 17862 1 1  77 GLN CD   C  -1.702 -14.706  10.933 1.00 . A A .  77 GLN CD   1 1 
        7 17863 1 1  77 GLN CG   C  -2.791 -13.731  11.344 1.00 . A A .  77 GLN CG   1 1 
        7 17864 1 1  77 GLN H    H  -4.635 -11.845   9.802 1.00 . A A .  77 GLN H    1 1 
        7 17865 1 1  77 GLN HA   H  -3.720 -11.411  12.540 1.00 . A A .  77 GLN HA   1 1 
        7 17866 1 1  77 GLN HB2  H  -2.185 -12.162  10.041 1.00 . A A .  77 GLN HB2  1 1 
        7 17867 1 1  77 GLN HB3  H  -1.500 -12.070  11.658 1.00 . A A .  77 GLN HB3  1 1 
        7 17868 1 1  77 GLN HE21 H  -2.466 -14.830   9.113 1.00 . A A .  77 GLN HE21 1 1 
        7 17869 1 1  77 GLN HE22 H  -1.041 -15.760   9.401 1.00 . A A .  77 GLN HE22 1 1 
        7 17870 1 1  77 GLN HG2  H  -2.994 -13.862  12.396 1.00 . A A .  77 GLN HG2  1 1 
        7 17871 1 1  77 GLN HG3  H  -3.686 -13.953  10.777 1.00 . A A .  77 GLN HG3  1 1 
        7 17872 1 1  77 GLN N    N  -4.709 -11.501  10.715 1.00 . A A .  77 GLN N    1 1 
        7 17873 1 1  77 GLN NE2  N  -1.739 -15.146   9.694 1.00 . A A .  77 GLN NE2  1 1 
        7 17874 1 1  77 GLN O    O  -2.313  -9.286  12.192 1.00 . A A .  77 GLN O    1 1 
        7 17875 1 1  77 GLN OE1  O  -0.834 -15.066  11.725 1.00 . A A .  77 GLN OE1  1 1 
        7 17876 1 1  78 LEU C    C  -1.192  -7.833   9.808 1.00 . A A .  78 LEU C    1 1 
        7 17877 1 1  78 LEU CA   C  -2.728  -7.926   9.764 1.00 . A A .  78 LEU CA   1 1 
        7 17878 1 1  78 LEU CB   C  -3.359  -6.851  10.663 1.00 . A A .  78 LEU CB   1 1 
        7 17879 1 1  78 LEU CD1  C  -5.403  -5.625  11.475 1.00 . A A .  78 LEU CD1  1 1 
        7 17880 1 1  78 LEU CD2  C  -5.331  -6.526   9.129 1.00 . A A .  78 LEU CD2  1 1 
        7 17881 1 1  78 LEU CG   C  -4.890  -6.743  10.575 1.00 . A A .  78 LEU CG   1 1 
        7 17882 1 1  78 LEU H    H  -3.767  -9.753   9.476 1.00 . A A .  78 LEU H    1 1 
        7 17883 1 1  78 LEU HA   H  -3.041  -7.741   8.745 1.00 . A A .  78 LEU HA   1 1 
        7 17884 1 1  78 LEU HB2  H  -3.091  -7.069  11.689 1.00 . A A .  78 LEU HB2  1 1 
        7 17885 1 1  78 LEU HB3  H  -2.937  -5.892  10.397 1.00 . A A .  78 LEU HB3  1 1 
        7 17886 1 1  78 LEU HD11 H  -5.100  -5.817  12.495 1.00 . A A .  78 LEU HD11 1 1 
        7 17887 1 1  78 LEU HD12 H  -6.479  -5.586  11.423 1.00 . A A .  78 LEU HD12 1 1 
        7 17888 1 1  78 LEU HD13 H  -4.993  -4.678  11.148 1.00 . A A .  78 LEU HD13 1 1 
        7 17889 1 1  78 LEU HD21 H  -6.408  -6.455   9.086 1.00 . A A .  78 LEU HD21 1 1 
        7 17890 1 1  78 LEU HD22 H  -5.004  -7.361   8.523 1.00 . A A .  78 LEU HD22 1 1 
        7 17891 1 1  78 LEU HD23 H  -4.894  -5.614   8.747 1.00 . A A .  78 LEU HD23 1 1 
        7 17892 1 1  78 LEU HG   H  -5.326  -7.668  10.920 1.00 . A A .  78 LEU HG   1 1 
        7 17893 1 1  78 LEU N    N  -3.215  -9.267  10.122 1.00 . A A .  78 LEU N    1 1 
        7 17894 1 1  78 LEU O    O  -0.618  -7.111  10.622 1.00 . A A .  78 LEU O    1 1 
        7 17895 1 1  79 ASP C    C   1.257  -8.181   7.295 1.00 . A A .  79 ASP C    1 1 
        7 17896 1 1  79 ASP CA   C   0.914  -8.526   8.752 1.00 . A A .  79 ASP CA   1 1 
        7 17897 1 1  79 ASP CB   C   1.546  -9.873   9.121 1.00 . A A .  79 ASP CB   1 1 
        7 17898 1 1  79 ASP CG   C   1.066 -10.992   8.210 1.00 . A A .  79 ASP CG   1 1 
        7 17899 1 1  79 ASP H    H  -1.047  -9.259   8.421 1.00 . A A .  79 ASP H    1 1 
        7 17900 1 1  79 ASP HA   H   1.307  -7.756   9.402 1.00 . A A .  79 ASP HA   1 1 
        7 17901 1 1  79 ASP HB2  H   2.622  -9.795   9.039 1.00 . A A .  79 ASP HB2  1 1 
        7 17902 1 1  79 ASP HB3  H   1.285 -10.122  10.140 1.00 . A A .  79 ASP HB3  1 1 
        7 17903 1 1  79 ASP N    N  -0.542  -8.598   8.937 1.00 . A A .  79 ASP N    1 1 
        7 17904 1 1  79 ASP O    O   2.423  -8.125   6.911 1.00 . A A .  79 ASP O    1 1 
        7 17905 1 1  79 ASP OD1  O  -0.064 -11.489   8.412 1.00 . A A .  79 ASP OD1  1 1 
        7 17906 1 1  79 ASP OD2  O   1.811 -11.386   7.286 1.00 . A A .  79 ASP OD2  1 1 
        7 17907 1 1  80 VAL C    C   0.667  -6.369   4.593 1.00 . A A .  80 VAL C    1 1 
        7 17908 1 1  80 VAL CA   C   0.366  -7.804   5.051 1.00 . A A .  80 VAL CA   1 1 
        7 17909 1 1  80 VAL CB   C  -0.914  -8.312   4.334 1.00 . A A .  80 VAL CB   1 1 
        7 17910 1 1  80 VAL CG1  C  -1.180  -9.776   4.687 1.00 . A A .  80 VAL CG1  1 1 
        7 17911 1 1  80 VAL CG2  C  -2.123  -7.442   4.686 1.00 . A A .  80 VAL CG2  1 1 
        7 17912 1 1  80 VAL H    H  -0.654  -7.783   6.904 1.00 . A A .  80 VAL H    1 1 
        7 17913 1 1  80 VAL HA   H   1.188  -8.439   4.749 1.00 . A A .  80 VAL HA   1 1 
        7 17914 1 1  80 VAL HB   H  -0.751  -8.251   3.265 1.00 . A A .  80 VAL HB   1 1 
        7 17915 1 1  80 VAL HG11 H  -1.334  -9.870   5.753 1.00 . A A .  80 VAL HG11 1 1 
        7 17916 1 1  80 VAL HG12 H  -0.333 -10.378   4.392 1.00 . A A .  80 VAL HG12 1 1 
        7 17917 1 1  80 VAL HG13 H  -2.062 -10.120   4.165 1.00 . A A .  80 VAL HG13 1 1 
        7 17918 1 1  80 VAL HG21 H  -2.996  -7.809   4.165 1.00 . A A .  80 VAL HG21 1 1 
        7 17919 1 1  80 VAL HG22 H  -1.933  -6.419   4.390 1.00 . A A .  80 VAL HG22 1 1 
        7 17920 1 1  80 VAL HG23 H  -2.301  -7.478   5.751 1.00 . A A .  80 VAL HG23 1 1 
        7 17921 1 1  80 VAL N    N   0.224  -7.916   6.502 1.00 . A A .  80 VAL N    1 1 
        7 17922 1 1  80 VAL O    O   0.190  -5.393   5.179 1.00 . A A .  80 VAL O    1 1 
        7 17923 1 1  81 VAL C    C   0.905  -4.656   1.735 1.00 . A A .  81 VAL C    1 1 
        7 17924 1 1  81 VAL CA   C   1.807  -4.965   2.941 1.00 . A A .  81 VAL CA   1 1 
        7 17925 1 1  81 VAL CB   C   3.290  -4.926   2.496 1.00 . A A .  81 VAL CB   1 1 
        7 17926 1 1  81 VAL CG1  C   3.613  -3.616   1.774 1.00 . A A .  81 VAL CG1  1 1 
        7 17927 1 1  81 VAL CG2  C   4.212  -5.131   3.698 1.00 . A A .  81 VAL CG2  1 1 
        7 17928 1 1  81 VAL H    H   1.848  -7.074   3.147 1.00 . A A .  81 VAL H    1 1 
        7 17929 1 1  81 VAL HA   H   1.660  -4.199   3.693 1.00 . A A .  81 VAL HA   1 1 
        7 17930 1 1  81 VAL HB   H   3.458  -5.740   1.803 1.00 . A A .  81 VAL HB   1 1 
        7 17931 1 1  81 VAL HG11 H   3.348  -2.780   2.405 1.00 . A A .  81 VAL HG11 1 1 
        7 17932 1 1  81 VAL HG12 H   3.050  -3.562   0.854 1.00 . A A .  81 VAL HG12 1 1 
        7 17933 1 1  81 VAL HG13 H   4.670  -3.576   1.548 1.00 . A A .  81 VAL HG13 1 1 
        7 17934 1 1  81 VAL HG21 H   4.054  -4.338   4.415 1.00 . A A .  81 VAL HG21 1 1 
        7 17935 1 1  81 VAL HG22 H   5.243  -5.121   3.371 1.00 . A A .  81 VAL HG22 1 1 
        7 17936 1 1  81 VAL HG23 H   3.994  -6.083   4.162 1.00 . A A .  81 VAL HG23 1 1 
        7 17937 1 1  81 VAL N    N   1.468  -6.259   3.536 1.00 . A A .  81 VAL N    1 1 
        7 17938 1 1  81 VAL O    O   0.984  -5.319   0.697 1.00 . A A .  81 VAL O    1 1 
        7 17939 1 1  82 VAL C    C  -0.226  -2.139  -0.045 1.00 . A A .  82 VAL C    1 1 
        7 17940 1 1  82 VAL CA   C  -0.867  -3.240   0.816 1.00 . A A .  82 VAL CA   1 1 
        7 17941 1 1  82 VAL CB   C  -2.212  -2.726   1.389 1.00 . A A .  82 VAL CB   1 1 
        7 17942 1 1  82 VAL CG1  C  -3.179  -2.351   0.264 1.00 . A A .  82 VAL CG1  1 1 
        7 17943 1 1  82 VAL CG2  C  -2.832  -3.768   2.320 1.00 . A A .  82 VAL CG2  1 1 
        7 17944 1 1  82 VAL H    H   0.004  -3.193   2.751 1.00 . A A .  82 VAL H    1 1 
        7 17945 1 1  82 VAL HA   H  -1.069  -4.101   0.193 1.00 . A A .  82 VAL HA   1 1 
        7 17946 1 1  82 VAL HB   H  -2.014  -1.833   1.969 1.00 . A A .  82 VAL HB   1 1 
        7 17947 1 1  82 VAL HG11 H  -2.762  -1.543  -0.317 1.00 . A A .  82 VAL HG11 1 1 
        7 17948 1 1  82 VAL HG12 H  -4.124  -2.039   0.687 1.00 . A A .  82 VAL HG12 1 1 
        7 17949 1 1  82 VAL HG13 H  -3.341  -3.209  -0.376 1.00 . A A .  82 VAL HG13 1 1 
        7 17950 1 1  82 VAL HG21 H  -3.013  -4.683   1.772 1.00 . A A .  82 VAL HG21 1 1 
        7 17951 1 1  82 VAL HG22 H  -3.766  -3.392   2.712 1.00 . A A .  82 VAL HG22 1 1 
        7 17952 1 1  82 VAL HG23 H  -2.156  -3.968   3.138 1.00 . A A .  82 VAL HG23 1 1 
        7 17953 1 1  82 VAL N    N   0.038  -3.661   1.889 1.00 . A A .  82 VAL N    1 1 
        7 17954 1 1  82 VAL O    O   0.011  -1.031   0.425 1.00 . A A .  82 VAL O    1 1 
        7 17955 1 1  83 ILE C    C  -0.331  -0.957  -3.247 1.00 . A A .  83 ILE C    1 1 
        7 17956 1 1  83 ILE CA   C   0.682  -1.482  -2.217 1.00 . A A .  83 ILE CA   1 1 
        7 17957 1 1  83 ILE CB   C   1.882  -2.114  -2.965 1.00 . A A .  83 ILE CB   1 1 
        7 17958 1 1  83 ILE CD1  C   3.980  -3.542  -2.626 1.00 . A A .  83 ILE CD1  1 1 
        7 17959 1 1  83 ILE CG1  C   2.847  -2.779  -1.968 1.00 . A A .  83 ILE CG1  1 1 
        7 17960 1 1  83 ILE CG2  C   2.611  -1.054  -3.796 1.00 . A A .  83 ILE CG2  1 1 
        7 17961 1 1  83 ILE H    H  -0.167  -3.344  -1.637 1.00 . A A .  83 ILE H    1 1 
        7 17962 1 1  83 ILE HA   H   1.049  -0.650  -1.628 1.00 . A A .  83 ILE HA   1 1 
        7 17963 1 1  83 ILE HB   H   1.501  -2.867  -3.642 1.00 . A A .  83 ILE HB   1 1 
        7 17964 1 1  83 ILE HD11 H   3.574  -4.313  -3.265 1.00 . A A .  83 ILE HD11 1 1 
        7 17965 1 1  83 ILE HD12 H   4.596  -3.996  -1.864 1.00 . A A .  83 ILE HD12 1 1 
        7 17966 1 1  83 ILE HD13 H   4.579  -2.864  -3.214 1.00 . A A .  83 ILE HD13 1 1 
        7 17967 1 1  83 ILE HG12 H   3.286  -2.019  -1.338 1.00 . A A .  83 ILE HG12 1 1 
        7 17968 1 1  83 ILE HG13 H   2.294  -3.474  -1.352 1.00 . A A .  83 ILE HG13 1 1 
        7 17969 1 1  83 ILE HG21 H   2.955  -0.260  -3.148 1.00 . A A .  83 ILE HG21 1 1 
        7 17970 1 1  83 ILE HG22 H   1.937  -0.647  -4.535 1.00 . A A .  83 ILE HG22 1 1 
        7 17971 1 1  83 ILE HG23 H   3.458  -1.505  -4.294 1.00 . A A .  83 ILE HG23 1 1 
        7 17972 1 1  83 ILE N    N   0.056  -2.447  -1.306 1.00 . A A .  83 ILE N    1 1 
        7 17973 1 1  83 ILE O    O  -0.888  -1.728  -4.025 1.00 . A A .  83 ILE O    1 1 
        7 17974 1 1  84 VAL C    C  -0.795   1.853  -5.205 1.00 . A A .  84 VAL C    1 1 
        7 17975 1 1  84 VAL CA   C  -1.521   0.967  -4.178 1.00 . A A .  84 VAL CA   1 1 
        7 17976 1 1  84 VAL CB   C  -2.572   1.816  -3.418 1.00 . A A .  84 VAL CB   1 1 
        7 17977 1 1  84 VAL CG1  C  -3.685   2.282  -4.356 1.00 . A A .  84 VAL CG1  1 1 
        7 17978 1 1  84 VAL CG2  C  -3.142   1.035  -2.233 1.00 . A A .  84 VAL CG2  1 1 
        7 17979 1 1  84 VAL H    H  -0.088   0.922  -2.609 1.00 . A A .  84 VAL H    1 1 
        7 17980 1 1  84 VAL HA   H  -2.039   0.175  -4.704 1.00 . A A .  84 VAL HA   1 1 
        7 17981 1 1  84 VAL HB   H  -2.075   2.695  -3.029 1.00 . A A .  84 VAL HB   1 1 
        7 17982 1 1  84 VAL HG11 H  -4.184   1.424  -4.784 1.00 . A A .  84 VAL HG11 1 1 
        7 17983 1 1  84 VAL HG12 H  -3.262   2.882  -5.151 1.00 . A A .  84 VAL HG12 1 1 
        7 17984 1 1  84 VAL HG13 H  -4.399   2.875  -3.803 1.00 . A A .  84 VAL HG13 1 1 
        7 17985 1 1  84 VAL HG21 H  -3.867   1.646  -1.714 1.00 . A A .  84 VAL HG21 1 1 
        7 17986 1 1  84 VAL HG22 H  -2.342   0.773  -1.555 1.00 . A A .  84 VAL HG22 1 1 
        7 17987 1 1  84 VAL HG23 H  -3.621   0.134  -2.589 1.00 . A A .  84 VAL HG23 1 1 
        7 17988 1 1  84 VAL N    N  -0.566   0.352  -3.248 1.00 . A A .  84 VAL N    1 1 
        7 17989 1 1  84 VAL O    O   0.027   2.700  -4.842 1.00 . A A .  84 VAL O    1 1 
        7 17990 1 1  85 THR C    C  -0.976   3.789  -7.811 1.00 . A A .  85 THR C    1 1 
        7 17991 1 1  85 THR CA   C  -0.412   2.376  -7.571 1.00 . A A .  85 THR CA   1 1 
        7 17992 1 1  85 THR CB   C  -0.454   1.577  -8.900 1.00 . A A .  85 THR CB   1 1 
        7 17993 1 1  85 THR CG2  C   0.166   0.193  -8.727 1.00 . A A .  85 THR CG2  1 1 
        7 17994 1 1  85 THR H    H  -1.831   1.037  -6.712 1.00 . A A .  85 THR H    1 1 
        7 17995 1 1  85 THR HA   H   0.626   2.473  -7.279 1.00 . A A .  85 THR HA   1 1 
        7 17996 1 1  85 THR HB   H   0.113   2.117  -9.646 1.00 . A A .  85 THR HB   1 1 
        7 17997 1 1  85 THR HG1  H  -2.066   2.236  -9.836 1.00 . A A .  85 THR HG1  1 1 
        7 17998 1 1  85 THR HG21 H   0.116  -0.345  -9.662 1.00 . A A .  85 THR HG21 1 1 
        7 17999 1 1  85 THR HG22 H  -0.375  -0.354  -7.968 1.00 . A A .  85 THR HG22 1 1 
        7 18000 1 1  85 THR HG23 H   1.201   0.293  -8.428 1.00 . A A .  85 THR HG23 1 1 
        7 18001 1 1  85 THR N    N  -1.111   1.665  -6.487 1.00 . A A .  85 THR N    1 1 
        7 18002 1 1  85 THR O    O  -1.534   4.082  -8.875 1.00 . A A .  85 THR O    1 1 
        7 18003 1 1  85 THR OG1  O  -1.806   1.437  -9.359 1.00 . A A .  85 THR OG1  1 1 
        7 18004 1 1  86 THR C    C  -0.667   6.948  -5.831 1.00 . A A .  86 THR C    1 1 
        7 18005 1 1  86 THR CA   C  -1.265   6.064  -6.935 1.00 . A A .  86 THR CA   1 1 
        7 18006 1 1  86 THR CB   C  -2.807   6.211  -6.902 1.00 . A A .  86 THR CB   1 1 
        7 18007 1 1  86 THR CG2  C  -3.385   5.731  -5.574 1.00 . A A .  86 THR CG2  1 1 
        7 18008 1 1  86 THR H    H  -0.413   4.362  -5.977 1.00 . A A .  86 THR H    1 1 
        7 18009 1 1  86 THR HA   H  -0.915   6.434  -7.891 1.00 . A A .  86 THR HA   1 1 
        7 18010 1 1  86 THR HB   H  -3.227   5.611  -7.698 1.00 . A A .  86 THR HB   1 1 
        7 18011 1 1  86 THR HG1  H  -4.115   7.643  -7.321 1.00 . A A .  86 THR HG1  1 1 
        7 18012 1 1  86 THR HG21 H  -3.086   4.708  -5.399 1.00 . A A .  86 THR HG21 1 1 
        7 18013 1 1  86 THR HG22 H  -4.463   5.791  -5.608 1.00 . A A .  86 THR HG22 1 1 
        7 18014 1 1  86 THR HG23 H  -3.016   6.356  -4.773 1.00 . A A .  86 THR HG23 1 1 
        7 18015 1 1  86 THR N    N  -0.829   4.663  -6.814 1.00 . A A .  86 THR N    1 1 
        7 18016 1 1  86 THR O    O  -0.092   6.451  -4.862 1.00 . A A .  86 THR O    1 1 
        7 18017 1 1  86 THR OG1  O  -3.170   7.587  -7.113 1.00 . A A .  86 THR OG1  1 1 
        7 18018 1 1  87 ASP C    C  -1.404  10.110  -4.420 1.00 . A A .  87 ASP C    1 1 
        7 18019 1 1  87 ASP CA   C  -0.283   9.245  -5.037 1.00 . A A .  87 ASP CA   1 1 
        7 18020 1 1  87 ASP CB   C   0.728  10.144  -5.759 1.00 . A A .  87 ASP CB   1 1 
        7 18021 1 1  87 ASP CG   C   0.092  10.901  -6.917 1.00 . A A .  87 ASP CG   1 1 
        7 18022 1 1  87 ASP H    H  -1.286   8.586  -6.787 1.00 . A A .  87 ASP H    1 1 
        7 18023 1 1  87 ASP HA   H   0.223   8.711  -4.245 1.00 . A A .  87 ASP HA   1 1 
        7 18024 1 1  87 ASP HB2  H   1.133  10.860  -5.057 1.00 . A A .  87 ASP HB2  1 1 
        7 18025 1 1  87 ASP HB3  H   1.534   9.535  -6.147 1.00 . A A .  87 ASP HB3  1 1 
        7 18026 1 1  87 ASP N    N  -0.815   8.261  -5.991 1.00 . A A .  87 ASP N    1 1 
        7 18027 1 1  87 ASP O    O  -1.131  11.049  -3.664 1.00 . A A .  87 ASP O    1 1 
        7 18028 1 1  87 ASP OD1  O  -0.195  10.273  -7.962 1.00 . A A .  87 ASP OD1  1 1 
        7 18029 1 1  87 ASP OD2  O  -0.134  12.120  -6.789 1.00 . A A .  87 ASP OD2  1 1 
        7 18030 1 1  88 ASP C    C  -4.052  10.615  -2.816 1.00 . A A .  88 ASP C    1 1 
        7 18031 1 1  88 ASP CA   C  -3.807  10.612  -4.339 1.00 . A A .  88 ASP CA   1 1 
        7 18032 1 1  88 ASP CB   C  -5.073  10.145  -5.062 1.00 . A A .  88 ASP CB   1 1 
        7 18033 1 1  88 ASP CG   C  -4.954  10.231  -6.574 1.00 . A A .  88 ASP CG   1 1 
        7 18034 1 1  88 ASP H    H  -2.818   8.968  -5.257 1.00 . A A .  88 ASP H    1 1 
        7 18035 1 1  88 ASP HA   H  -3.594  11.626  -4.651 1.00 . A A .  88 ASP HA   1 1 
        7 18036 1 1  88 ASP HB2  H  -5.275   9.118  -4.792 1.00 . A A .  88 ASP HB2  1 1 
        7 18037 1 1  88 ASP HB3  H  -5.906  10.761  -4.751 1.00 . A A .  88 ASP HB3  1 1 
        7 18038 1 1  88 ASP N    N  -2.658   9.784  -4.739 1.00 . A A .  88 ASP N    1 1 
        7 18039 1 1  88 ASP O    O  -4.189   9.559  -2.181 1.00 . A A .  88 ASP O    1 1 
        7 18040 1 1  88 ASP OD1  O  -4.394  11.228  -7.077 1.00 . A A .  88 ASP OD1  1 1 
        7 18041 1 1  88 ASP OD2  O  -5.439   9.311  -7.267 1.00 . A A .  88 ASP OD2  1 1 
        7 18042 1 1  89 LYS C    C  -5.735  11.397  -0.376 1.00 . A A .  89 LYS C    1 1 
        7 18043 1 1  89 LYS CA   C  -4.391  11.996  -0.817 1.00 . A A .  89 LYS CA   1 1 
        7 18044 1 1  89 LYS CB   C  -4.334  13.484  -0.439 1.00 . A A .  89 LYS CB   1 1 
        7 18045 1 1  89 LYS CD   C  -2.777  15.348   0.289 1.00 . A A .  89 LYS CD   1 1 
        7 18046 1 1  89 LYS CE   C  -3.845  16.403   0.028 1.00 . A A .  89 LYS CE   1 1 
        7 18047 1 1  89 LYS CG   C  -2.950  14.113  -0.600 1.00 . A A .  89 LYS CG   1 1 
        7 18048 1 1  89 LYS H    H  -4.053  12.613  -2.819 1.00 . A A .  89 LYS H    1 1 
        7 18049 1 1  89 LYS HA   H  -3.600  11.479  -0.292 1.00 . A A .  89 LYS HA   1 1 
        7 18050 1 1  89 LYS HB2  H  -5.027  14.026  -1.070 1.00 . A A .  89 LYS HB2  1 1 
        7 18051 1 1  89 LYS HB3  H  -4.644  13.595   0.589 1.00 . A A .  89 LYS HB3  1 1 
        7 18052 1 1  89 LYS HD2  H  -2.836  15.043   1.324 1.00 . A A .  89 LYS HD2  1 1 
        7 18053 1 1  89 LYS HD3  H  -1.804  15.780   0.099 1.00 . A A .  89 LYS HD3  1 1 
        7 18054 1 1  89 LYS HE2  H  -3.761  16.743  -0.993 1.00 . A A .  89 LYS HE2  1 1 
        7 18055 1 1  89 LYS HE3  H  -4.819  15.960   0.181 1.00 . A A .  89 LYS HE3  1 1 
        7 18056 1 1  89 LYS HG2  H  -2.200  13.384  -0.329 1.00 . A A .  89 LYS HG2  1 1 
        7 18057 1 1  89 LYS HG3  H  -2.815  14.403  -1.633 1.00 . A A .  89 LYS HG3  1 1 
        7 18058 1 1  89 LYS HZ1  H  -3.783  17.267   1.930 1.00 . A A .  89 LYS HZ1  1 1 
        7 18059 1 1  89 LYS HZ2  H  -4.443  18.271   0.738 1.00 . A A .  89 LYS HZ2  1 1 
        7 18060 1 1  89 LYS HZ3  H  -2.773  18.019   0.799 1.00 . A A .  89 LYS HZ3  1 1 
        7 18061 1 1  89 LYS N    N  -4.152  11.819  -2.251 1.00 . A A .  89 LYS N    1 1 
        7 18062 1 1  89 LYS NZ   N  -3.699  17.571   0.936 1.00 . A A .  89 LYS NZ   1 1 
        7 18063 1 1  89 LYS O    O  -5.838  10.839   0.716 1.00 . A A .  89 LYS O    1 1 
        7 18064 1 1  90 GLU C    C  -7.957   9.436  -0.599 1.00 . A A .  90 GLU C    1 1 
        7 18065 1 1  90 GLU CA   C  -8.078  10.934  -0.913 1.00 . A A .  90 GLU CA   1 1 
        7 18066 1 1  90 GLU CB   C  -9.066  11.140  -2.071 1.00 . A A .  90 GLU CB   1 1 
        7 18067 1 1  90 GLU CD   C -10.646  12.746  -3.236 1.00 . A A .  90 GLU CD   1 1 
        7 18068 1 1  90 GLU CG   C  -9.414  12.599  -2.353 1.00 . A A .  90 GLU CG   1 1 
        7 18069 1 1  90 GLU H    H  -6.641  12.013  -2.057 1.00 . A A .  90 GLU H    1 1 
        7 18070 1 1  90 GLU HA   H  -8.460  11.439  -0.035 1.00 . A A .  90 GLU HA   1 1 
        7 18071 1 1  90 GLU HB2  H  -8.639  10.716  -2.970 1.00 . A A .  90 GLU HB2  1 1 
        7 18072 1 1  90 GLU HB3  H  -9.981  10.613  -1.841 1.00 . A A .  90 GLU HB3  1 1 
        7 18073 1 1  90 GLU HG2  H  -9.600  13.101  -1.412 1.00 . A A .  90 GLU HG2  1 1 
        7 18074 1 1  90 GLU HG3  H  -8.573  13.069  -2.846 1.00 . A A .  90 GLU HG3  1 1 
        7 18075 1 1  90 GLU N    N  -6.764  11.518  -1.220 1.00 . A A .  90 GLU N    1 1 
        7 18076 1 1  90 GLU O    O  -8.451   8.964   0.424 1.00 . A A .  90 GLU O    1 1 
        7 18077 1 1  90 GLU OE1  O -11.771  12.744  -2.692 1.00 . A A .  90 GLU OE1  1 1 
        7 18078 1 1  90 GLU OE2  O -10.500  12.868  -4.469 1.00 . A A .  90 GLU OE2  1 1 
        7 18079 1 1  91 TRP C    C  -6.347   6.986   0.048 1.00 . A A .  91 TRP C    1 1 
        7 18080 1 1  91 TRP CA   C  -7.051   7.266  -1.288 1.00 . A A .  91 TRP CA   1 1 
        7 18081 1 1  91 TRP CB   C  -6.223   6.707  -2.456 1.00 . A A .  91 TRP CB   1 1 
        7 18082 1 1  91 TRP CD1  C  -7.471   7.855  -4.389 1.00 . A A .  91 TRP CD1  1 1 
        7 18083 1 1  91 TRP CD2  C  -7.184   5.653  -4.665 1.00 . A A .  91 TRP CD2  1 1 
        7 18084 1 1  91 TRP CE2  C  -7.874   6.158  -5.782 1.00 . A A .  91 TRP CE2  1 1 
        7 18085 1 1  91 TRP CE3  C  -6.887   4.291  -4.619 1.00 . A A .  91 TRP CE3  1 1 
        7 18086 1 1  91 TRP CG   C  -6.938   6.754  -3.780 1.00 . A A .  91 TRP CG   1 1 
        7 18087 1 1  91 TRP CH2  C  -7.969   4.018  -6.770 1.00 . A A .  91 TRP CH2  1 1 
        7 18088 1 1  91 TRP CZ2  C  -8.274   5.349  -6.842 1.00 . A A .  91 TRP CZ2  1 1 
        7 18089 1 1  91 TRP CZ3  C  -7.283   3.487  -5.671 1.00 . A A .  91 TRP CZ3  1 1 
        7 18090 1 1  91 TRP H    H  -6.906   9.141  -2.270 1.00 . A A .  91 TRP H    1 1 
        7 18091 1 1  91 TRP HA   H  -8.018   6.782  -1.279 1.00 . A A .  91 TRP HA   1 1 
        7 18092 1 1  91 TRP HB2  H  -5.311   7.282  -2.550 1.00 . A A .  91 TRP HB2  1 1 
        7 18093 1 1  91 TRP HB3  H  -5.971   5.676  -2.250 1.00 . A A .  91 TRP HB3  1 1 
        7 18094 1 1  91 TRP HD1  H  -7.445   8.852  -3.974 1.00 . A A .  91 TRP HD1  1 1 
        7 18095 1 1  91 TRP HE1  H  -8.484   8.118  -6.210 1.00 . A A .  91 TRP HE1  1 1 
        7 18096 1 1  91 TRP HE3  H  -6.362   3.864  -3.778 1.00 . A A .  91 TRP HE3  1 1 
        7 18097 1 1  91 TRP HH2  H  -8.259   3.350  -7.569 1.00 . A A .  91 TRP HH2  1 1 
        7 18098 1 1  91 TRP HZ2  H  -8.804   5.745  -7.696 1.00 . A A .  91 TRP HZ2  1 1 
        7 18099 1 1  91 TRP HZ3  H  -7.063   2.431  -5.650 1.00 . A A .  91 TRP HZ3  1 1 
        7 18100 1 1  91 TRP N    N  -7.274   8.704  -1.477 1.00 . A A .  91 TRP N    1 1 
        7 18101 1 1  91 TRP NE1  N  -8.038   7.503  -5.589 1.00 . A A .  91 TRP NE1  1 1 
        7 18102 1 1  91 TRP O    O  -6.750   6.096   0.801 1.00 . A A .  91 TRP O    1 1 
        7 18103 1 1  92 ILE C    C  -5.553   7.857   2.809 1.00 . A A .  92 ILE C    1 1 
        7 18104 1 1  92 ILE CA   C  -4.596   7.644   1.621 1.00 . A A .  92 ILE CA   1 1 
        7 18105 1 1  92 ILE CB   C  -3.434   8.668   1.714 1.00 . A A .  92 ILE CB   1 1 
        7 18106 1 1  92 ILE CD1  C  -1.330   9.497   0.510 1.00 . A A .  92 ILE CD1  1 1 
        7 18107 1 1  92 ILE CG1  C  -2.470   8.499   0.526 1.00 . A A .  92 ILE CG1  1 1 
        7 18108 1 1  92 ILE CG2  C  -2.688   8.518   3.041 1.00 . A A .  92 ILE CG2  1 1 
        7 18109 1 1  92 ILE H    H  -4.995   8.419  -0.327 1.00 . A A .  92 ILE H    1 1 
        7 18110 1 1  92 ILE HA   H  -4.177   6.646   1.682 1.00 . A A .  92 ILE HA   1 1 
        7 18111 1 1  92 ILE HB   H  -3.859   9.662   1.680 1.00 . A A .  92 ILE HB   1 1 
        7 18112 1 1  92 ILE HD11 H  -0.698   9.309  -0.346 1.00 . A A .  92 ILE HD11 1 1 
        7 18113 1 1  92 ILE HD12 H  -0.748   9.397   1.414 1.00 . A A .  92 ILE HD12 1 1 
        7 18114 1 1  92 ILE HD13 H  -1.728  10.500   0.448 1.00 . A A .  92 ILE HD13 1 1 
        7 18115 1 1  92 ILE HG12 H  -2.039   7.508   0.559 1.00 . A A .  92 ILE HG12 1 1 
        7 18116 1 1  92 ILE HG13 H  -3.024   8.612  -0.396 1.00 . A A .  92 ILE HG13 1 1 
        7 18117 1 1  92 ILE HG21 H  -1.898   9.254   3.097 1.00 . A A .  92 ILE HG21 1 1 
        7 18118 1 1  92 ILE HG22 H  -2.262   7.528   3.108 1.00 . A A .  92 ILE HG22 1 1 
        7 18119 1 1  92 ILE HG23 H  -3.375   8.670   3.861 1.00 . A A .  92 ILE HG23 1 1 
        7 18120 1 1  92 ILE N    N  -5.303   7.759   0.340 1.00 . A A .  92 ILE N    1 1 
        7 18121 1 1  92 ILE O    O  -5.537   7.102   3.783 1.00 . A A .  92 ILE O    1 1 
        7 18122 1 1  93 LYS C    C  -8.410   8.141   3.986 1.00 . A A .  93 LYS C    1 1 
        7 18123 1 1  93 LYS CA   C  -7.351   9.239   3.766 1.00 . A A .  93 LYS CA   1 1 
        7 18124 1 1  93 LYS CB   C  -8.019  10.587   3.420 1.00 . A A .  93 LYS CB   1 1 
        7 18125 1 1  93 LYS CD   C -10.523  10.640   3.889 1.00 . A A .  93 LYS CD   1 1 
        7 18126 1 1  93 LYS CE   C -10.838  11.268   2.535 1.00 . A A .  93 LYS CE   1 1 
        7 18127 1 1  93 LYS CG   C  -9.128  11.035   4.383 1.00 . A A .  93 LYS CG   1 1 
        7 18128 1 1  93 LYS H    H  -6.379   9.425   1.888 1.00 . A A .  93 LYS H    1 1 
        7 18129 1 1  93 LYS HA   H  -6.788   9.359   4.683 1.00 . A A .  93 LYS HA   1 1 
        7 18130 1 1  93 LYS HB2  H  -7.257  11.353   3.413 1.00 . A A .  93 LYS HB2  1 1 
        7 18131 1 1  93 LYS HB3  H  -8.440  10.515   2.427 1.00 . A A .  93 LYS HB3  1 1 
        7 18132 1 1  93 LYS HD2  H -10.571   9.565   3.795 1.00 . A A .  93 LYS HD2  1 1 
        7 18133 1 1  93 LYS HD3  H -11.258  10.973   4.610 1.00 . A A .  93 LYS HD3  1 1 
        7 18134 1 1  93 LYS HE2  H -10.750  12.342   2.620 1.00 . A A .  93 LYS HE2  1 1 
        7 18135 1 1  93 LYS HE3  H -10.123  10.906   1.809 1.00 . A A .  93 LYS HE3  1 1 
        7 18136 1 1  93 LYS HG2  H  -8.960  10.576   5.346 1.00 . A A .  93 LYS HG2  1 1 
        7 18137 1 1  93 LYS HG3  H  -9.086  12.111   4.488 1.00 . A A .  93 LYS HG3  1 1 
        7 18138 1 1  93 LYS HZ1  H -12.914  11.274   2.749 1.00 . A A .  93 LYS HZ1  1 1 
        7 18139 1 1  93 LYS HZ2  H -12.314   9.906   1.957 1.00 . A A .  93 LYS HZ2  1 1 
        7 18140 1 1  93 LYS HZ3  H -12.391  11.384   1.144 1.00 . A A .  93 LYS HZ3  1 1 
        7 18141 1 1  93 LYS N    N  -6.397   8.883   2.705 1.00 . A A .  93 LYS N    1 1 
        7 18142 1 1  93 LYS NZ   N -12.209  10.934   2.066 1.00 . A A .  93 LYS NZ   1 1 
        7 18143 1 1  93 LYS O    O  -8.574   7.637   5.100 1.00 . A A .  93 LYS O    1 1 
        7 18144 1 1  94 ASP C    C  -9.691   5.416   3.517 1.00 . A A .  94 ASP C    1 1 
        7 18145 1 1  94 ASP CA   C -10.199   6.779   3.018 1.00 . A A .  94 ASP CA   1 1 
        7 18146 1 1  94 ASP CB   C -10.908   6.630   1.670 1.00 . A A .  94 ASP CB   1 1 
        7 18147 1 1  94 ASP CG   C -11.712   7.869   1.316 1.00 . A A .  94 ASP CG   1 1 
        7 18148 1 1  94 ASP H    H  -8.916   8.168   2.048 1.00 . A A .  94 ASP H    1 1 
        7 18149 1 1  94 ASP HA   H -10.912   7.154   3.739 1.00 . A A .  94 ASP HA   1 1 
        7 18150 1 1  94 ASP HB2  H -10.170   6.460   0.896 1.00 . A A .  94 ASP HB2  1 1 
        7 18151 1 1  94 ASP HB3  H -11.582   5.786   1.711 1.00 . A A .  94 ASP HB3  1 1 
        7 18152 1 1  94 ASP N    N  -9.121   7.770   2.921 1.00 . A A .  94 ASP N    1 1 
        7 18153 1 1  94 ASP O    O -10.421   4.684   4.190 1.00 . A A .  94 ASP O    1 1 
        7 18154 1 1  94 ASP OD1  O -12.727   8.135   1.994 1.00 . A A .  94 ASP OD1  1 1 
        7 18155 1 1  94 ASP OD2  O -11.340   8.592   0.371 1.00 . A A .  94 ASP OD2  1 1 
        7 18156 1 1  95 PHE C    C  -7.791   3.891   5.260 1.00 . A A .  95 PHE C    1 1 
        7 18157 1 1  95 PHE CA   C  -7.819   3.861   3.723 1.00 . A A .  95 PHE CA   1 1 
        7 18158 1 1  95 PHE CB   C  -6.393   3.702   3.169 1.00 . A A .  95 PHE CB   1 1 
        7 18159 1 1  95 PHE CD1  C  -5.071   2.184   4.697 1.00 . A A .  95 PHE CD1  1 1 
        7 18160 1 1  95 PHE CD2  C  -5.851   1.305   2.618 1.00 . A A .  95 PHE CD2  1 1 
        7 18161 1 1  95 PHE CE1  C  -4.497   0.965   4.999 1.00 . A A .  95 PHE CE1  1 1 
        7 18162 1 1  95 PHE CE2  C  -5.276   0.084   2.917 1.00 . A A .  95 PHE CE2  1 1 
        7 18163 1 1  95 PHE CG   C  -5.758   2.371   3.502 1.00 . A A .  95 PHE CG   1 1 
        7 18164 1 1  95 PHE CZ   C  -4.599  -0.086   4.109 1.00 . A A .  95 PHE CZ   1 1 
        7 18165 1 1  95 PHE H    H  -7.928   5.659   2.590 1.00 . A A .  95 PHE H    1 1 
        7 18166 1 1  95 PHE HA   H  -8.419   3.024   3.401 1.00 . A A .  95 PHE HA   1 1 
        7 18167 1 1  95 PHE HB2  H  -6.421   3.799   2.093 1.00 . A A .  95 PHE HB2  1 1 
        7 18168 1 1  95 PHE HB3  H  -5.766   4.483   3.576 1.00 . A A .  95 PHE HB3  1 1 
        7 18169 1 1  95 PHE HD1  H  -4.992   3.003   5.395 1.00 . A A .  95 PHE HD1  1 1 
        7 18170 1 1  95 PHE HD2  H  -6.380   1.433   1.685 1.00 . A A .  95 PHE HD2  1 1 
        7 18171 1 1  95 PHE HE1  H  -3.966   0.832   5.931 1.00 . A A .  95 PHE HE1  1 1 
        7 18172 1 1  95 PHE HE2  H  -5.359  -0.738   2.220 1.00 . A A .  95 PHE HE2  1 1 
        7 18173 1 1  95 PHE HZ   H  -4.149  -1.040   4.343 1.00 . A A .  95 PHE HZ   1 1 
        7 18174 1 1  95 PHE N    N  -8.440   5.082   3.198 1.00 . A A .  95 PHE N    1 1 
        7 18175 1 1  95 PHE O    O  -8.168   2.924   5.926 1.00 . A A .  95 PHE O    1 1 
        7 18176 1 1  96 ILE C    C  -8.712   5.197   7.869 1.00 . A A .  96 ILE C    1 1 
        7 18177 1 1  96 ILE CA   C  -7.300   5.222   7.256 1.00 . A A .  96 ILE CA   1 1 
        7 18178 1 1  96 ILE CB   C  -6.610   6.569   7.598 1.00 . A A .  96 ILE CB   1 1 
        7 18179 1 1  96 ILE CD1  C  -4.489   7.938   7.174 1.00 . A A .  96 ILE CD1  1 1 
        7 18180 1 1  96 ILE CG1  C  -5.202   6.616   6.979 1.00 . A A .  96 ILE CG1  1 1 
        7 18181 1 1  96 ILE CG2  C  -6.541   6.780   9.110 1.00 . A A .  96 ILE CG2  1 1 
        7 18182 1 1  96 ILE H    H  -7.055   5.746   5.215 1.00 . A A .  96 ILE H    1 1 
        7 18183 1 1  96 ILE HA   H  -6.714   4.419   7.686 1.00 . A A .  96 ILE HA   1 1 
        7 18184 1 1  96 ILE HB   H  -7.203   7.368   7.176 1.00 . A A .  96 ILE HB   1 1 
        7 18185 1 1  96 ILE HD11 H  -5.066   8.731   6.719 1.00 . A A .  96 ILE HD11 1 1 
        7 18186 1 1  96 ILE HD12 H  -3.513   7.892   6.713 1.00 . A A .  96 ILE HD12 1 1 
        7 18187 1 1  96 ILE HD13 H  -4.378   8.135   8.230 1.00 . A A .  96 ILE HD13 1 1 
        7 18188 1 1  96 ILE HG12 H  -4.590   5.846   7.425 1.00 . A A .  96 ILE HG12 1 1 
        7 18189 1 1  96 ILE HG13 H  -5.278   6.436   5.915 1.00 . A A .  96 ILE HG13 1 1 
        7 18190 1 1  96 ILE HG21 H  -7.534   6.720   9.527 1.00 . A A .  96 ILE HG21 1 1 
        7 18191 1 1  96 ILE HG22 H  -6.120   7.754   9.321 1.00 . A A .  96 ILE HG22 1 1 
        7 18192 1 1  96 ILE HG23 H  -5.918   6.015   9.554 1.00 . A A .  96 ILE HG23 1 1 
        7 18193 1 1  96 ILE N    N  -7.352   5.020   5.807 1.00 . A A .  96 ILE N    1 1 
        7 18194 1 1  96 ILE O    O  -8.925   4.652   8.953 1.00 . A A .  96 ILE O    1 1 
        7 18195 1 1  97 GLU C    C -11.656   4.394   7.753 1.00 . A A .  97 GLU C    1 1 
        7 18196 1 1  97 GLU CA   C -11.072   5.808   7.603 1.00 . A A .  97 GLU CA   1 1 
        7 18197 1 1  97 GLU CB   C -11.911   6.634   6.622 1.00 . A A .  97 GLU CB   1 1 
        7 18198 1 1  97 GLU CD   C -11.941   8.846   7.871 1.00 . A A .  97 GLU CD   1 1 
        7 18199 1 1  97 GLU CG   C -11.527   8.110   6.601 1.00 . A A .  97 GLU CG   1 1 
        7 18200 1 1  97 GLU H    H  -9.439   6.222   6.311 1.00 . A A .  97 GLU H    1 1 
        7 18201 1 1  97 GLU HA   H -11.097   6.292   8.568 1.00 . A A .  97 GLU HA   1 1 
        7 18202 1 1  97 GLU HB2  H -11.780   6.233   5.626 1.00 . A A .  97 GLU HB2  1 1 
        7 18203 1 1  97 GLU HB3  H -12.954   6.556   6.897 1.00 . A A .  97 GLU HB3  1 1 
        7 18204 1 1  97 GLU HG2  H -10.455   8.189   6.493 1.00 . A A .  97 GLU HG2  1 1 
        7 18205 1 1  97 GLU HG3  H -12.005   8.577   5.753 1.00 . A A .  97 GLU HG3  1 1 
        7 18206 1 1  97 GLU N    N  -9.674   5.783   7.158 1.00 . A A .  97 GLU N    1 1 
        7 18207 1 1  97 GLU O    O -12.104   4.020   8.840 1.00 . A A .  97 GLU O    1 1 
        7 18208 1 1  97 GLU OE1  O -11.315   8.620   8.933 1.00 . A A .  97 GLU OE1  1 1 
        7 18209 1 1  97 GLU OE2  O -12.907   9.635   7.813 1.00 . A A .  97 GLU OE2  1 1 
        7 18210 1 1  98 GLU C    C -11.423   1.427   7.837 1.00 . A A .  98 GLU C    1 1 
        7 18211 1 1  98 GLU CA   C -12.119   2.219   6.719 1.00 . A A .  98 GLU CA   1 1 
        7 18212 1 1  98 GLU CB   C -11.897   1.517   5.364 1.00 . A A .  98 GLU CB   1 1 
        7 18213 1 1  98 GLU CD   C -14.327   1.111   4.701 1.00 . A A .  98 GLU CD   1 1 
        7 18214 1 1  98 GLU CG   C -13.000   1.768   4.333 1.00 . A A .  98 GLU CG   1 1 
        7 18215 1 1  98 GLU H    H -11.302   3.972   5.822 1.00 . A A .  98 GLU H    1 1 
        7 18216 1 1  98 GLU HA   H -13.180   2.247   6.927 1.00 . A A .  98 GLU HA   1 1 
        7 18217 1 1  98 GLU HB2  H -10.961   1.860   4.946 1.00 . A A .  98 GLU HB2  1 1 
        7 18218 1 1  98 GLU HB3  H -11.831   0.449   5.531 1.00 . A A .  98 GLU HB3  1 1 
        7 18219 1 1  98 GLU HG2  H -13.156   2.834   4.246 1.00 . A A .  98 GLU HG2  1 1 
        7 18220 1 1  98 GLU HG3  H -12.677   1.378   3.376 1.00 . A A .  98 GLU HG3  1 1 
        7 18221 1 1  98 GLU N    N -11.641   3.611   6.671 1.00 . A A .  98 GLU N    1 1 
        7 18222 1 1  98 GLU O    O -12.056   0.654   8.552 1.00 . A A .  98 GLU O    1 1 
        7 18223 1 1  98 GLU OE1  O -14.311   0.043   5.353 1.00 . A A .  98 GLU OE1  1 1 
        7 18224 1 1  98 GLU OE2  O -15.393   1.646   4.318 1.00 . A A .  98 GLU OE2  1 1 
        7 18225 1 1  99 ALA C    C  -9.814   1.333  10.449 1.00 . A A .  99 ALA C    1 1 
        7 18226 1 1  99 ALA CA   C  -9.343   0.955   9.029 1.00 . A A .  99 ALA CA   1 1 
        7 18227 1 1  99 ALA CB   C  -7.865   1.261   8.858 1.00 . A A .  99 ALA CB   1 1 
        7 18228 1 1  99 ALA H    H  -9.661   2.258   7.380 1.00 . A A .  99 ALA H    1 1 
        7 18229 1 1  99 ALA HA   H  -9.479  -0.110   8.893 1.00 . A A .  99 ALA HA   1 1 
        7 18230 1 1  99 ALA HB1  H  -7.557   1.004   7.855 1.00 . A A .  99 ALA HB1  1 1 
        7 18231 1 1  99 ALA HB2  H  -7.291   0.683   9.569 1.00 . A A .  99 ALA HB2  1 1 
        7 18232 1 1  99 ALA HB3  H  -7.693   2.314   9.027 1.00 . A A .  99 ALA HB3  1 1 
        7 18233 1 1  99 ALA N    N -10.119   1.638   7.989 1.00 . A A .  99 ALA N    1 1 
        7 18234 1 1  99 ALA O    O -10.079   0.459  11.281 1.00 . A A .  99 ALA O    1 1 
        7 18235 1 1 100 LYS C    C -11.842   2.617  12.300 1.00 . A A . 100 LYS C    1 1 
        7 18236 1 1 100 LYS CA   C -10.406   3.098  12.036 1.00 . A A . 100 LYS CA   1 1 
        7 18237 1 1 100 LYS CB   C -10.325   4.629  12.140 1.00 . A A . 100 LYS CB   1 1 
        7 18238 1 1 100 LYS CD   C  -8.794   6.640  12.541 1.00 . A A . 100 LYS CD   1 1 
        7 18239 1 1 100 LYS CE   C  -9.338   7.620  11.500 1.00 . A A . 100 LYS CE   1 1 
        7 18240 1 1 100 LYS CG   C  -8.894   5.170  12.108 1.00 . A A . 100 LYS CG   1 1 
        7 18241 1 1 100 LYS H    H  -9.682   3.292  10.041 1.00 . A A . 100 LYS H    1 1 
        7 18242 1 1 100 LYS HA   H  -9.760   2.665  12.789 1.00 . A A . 100 LYS HA   1 1 
        7 18243 1 1 100 LYS HB2  H -10.875   5.062  11.315 1.00 . A A . 100 LYS HB2  1 1 
        7 18244 1 1 100 LYS HB3  H -10.784   4.941  13.069 1.00 . A A . 100 LYS HB3  1 1 
        7 18245 1 1 100 LYS HD2  H  -9.354   6.768  13.456 1.00 . A A . 100 LYS HD2  1 1 
        7 18246 1 1 100 LYS HD3  H  -7.753   6.873  12.727 1.00 . A A . 100 LYS HD3  1 1 
        7 18247 1 1 100 LYS HE2  H  -9.071   8.624  11.802 1.00 . A A . 100 LYS HE2  1 1 
        7 18248 1 1 100 LYS HE3  H  -8.879   7.405  10.546 1.00 . A A . 100 LYS HE3  1 1 
        7 18249 1 1 100 LYS HG2  H  -8.287   4.576  12.777 1.00 . A A . 100 LYS HG2  1 1 
        7 18250 1 1 100 LYS HG3  H  -8.509   5.074  11.102 1.00 . A A . 100 LYS HG3  1 1 
        7 18251 1 1 100 LYS HZ1  H -11.096   6.597  11.028 1.00 . A A . 100 LYS HZ1  1 1 
        7 18252 1 1 100 LYS HZ2  H -11.145   8.244  10.653 1.00 . A A . 100 LYS HZ2  1 1 
        7 18253 1 1 100 LYS HZ3  H -11.281   7.732  12.264 1.00 . A A . 100 LYS HZ3  1 1 
        7 18254 1 1 100 LYS N    N  -9.927   2.634  10.727 1.00 . A A . 100 LYS N    1 1 
        7 18255 1 1 100 LYS NZ   N -10.818   7.541  11.352 1.00 . A A . 100 LYS NZ   1 1 
        7 18256 1 1 100 LYS O    O -12.211   2.321  13.438 1.00 . A A . 100 LYS O    1 1 
        7 18257 1 1 101 GLU C    C -13.980   0.519  11.823 1.00 . A A . 101 GLU C    1 1 
        7 18258 1 1 101 GLU CA   C -13.995   1.976  11.316 1.00 . A A . 101 GLU CA   1 1 
        7 18259 1 1 101 GLU CB   C -14.658   2.050   9.931 1.00 . A A . 101 GLU CB   1 1 
        7 18260 1 1 101 GLU CD   C -17.063   2.395  10.688 1.00 . A A . 101 GLU CD   1 1 
        7 18261 1 1 101 GLU CG   C -16.095   1.537   9.885 1.00 . A A . 101 GLU CG   1 1 
        7 18262 1 1 101 GLU H    H -12.300   2.829  10.366 1.00 . A A . 101 GLU H    1 1 
        7 18263 1 1 101 GLU HA   H -14.557   2.586  12.010 1.00 . A A . 101 GLU HA   1 1 
        7 18264 1 1 101 GLU HB2  H -14.658   3.079   9.602 1.00 . A A . 101 GLU HB2  1 1 
        7 18265 1 1 101 GLU HB3  H -14.070   1.466   9.236 1.00 . A A . 101 GLU HB3  1 1 
        7 18266 1 1 101 GLU HG2  H -16.424   1.522   8.856 1.00 . A A . 101 GLU HG2  1 1 
        7 18267 1 1 101 GLU HG3  H -16.112   0.531  10.278 1.00 . A A . 101 GLU HG3  1 1 
        7 18268 1 1 101 GLU N    N -12.634   2.521  11.236 1.00 . A A . 101 GLU N    1 1 
        7 18269 1 1 101 GLU O    O -14.942   0.047  12.430 1.00 . A A . 101 GLU O    1 1 
        7 18270 1 1 101 GLU OE1  O -17.387   3.512  10.237 1.00 . A A . 101 GLU OE1  1 1 
        7 18271 1 1 101 GLU OE2  O -17.516   1.953  11.767 1.00 . A A . 101 GLU OE2  1 1 
        7 18272 1 1 102 ARG C    C -11.961  -1.678  13.346 1.00 . A A . 102 ARG C    1 1 
        7 18273 1 1 102 ARG CA   C -12.733  -1.586  12.018 1.00 . A A . 102 ARG CA   1 1 
        7 18274 1 1 102 ARG CB   C -12.015  -2.411  10.940 1.00 . A A . 102 ARG CB   1 1 
        7 18275 1 1 102 ARG CD   C -14.050  -2.393   9.429 1.00 . A A . 102 ARG CD   1 1 
        7 18276 1 1 102 ARG CG   C -12.546  -2.163   9.532 1.00 . A A . 102 ARG CG   1 1 
        7 18277 1 1 102 ARG CZ   C -15.884  -1.761   7.926 1.00 . A A . 102 ARG CZ   1 1 
        7 18278 1 1 102 ARG H    H -12.150   0.228  11.065 1.00 . A A . 102 ARG H    1 1 
        7 18279 1 1 102 ARG HA   H -13.723  -1.993  12.166 1.00 . A A . 102 ARG HA   1 1 
        7 18280 1 1 102 ARG HB2  H -10.962  -2.163  10.953 1.00 . A A . 102 ARG HB2  1 1 
        7 18281 1 1 102 ARG HB3  H -12.131  -3.459  11.169 1.00 . A A . 102 ARG HB3  1 1 
        7 18282 1 1 102 ARG HD2  H -14.241  -3.457   9.432 1.00 . A A . 102 ARG HD2  1 1 
        7 18283 1 1 102 ARG HD3  H -14.530  -1.939  10.284 1.00 . A A . 102 ARG HD3  1 1 
        7 18284 1 1 102 ARG HE   H -13.982  -1.423   7.564 1.00 . A A . 102 ARG HE   1 1 
        7 18285 1 1 102 ARG HG2  H -12.332  -1.143   9.256 1.00 . A A . 102 ARG HG2  1 1 
        7 18286 1 1 102 ARG HG3  H -12.040  -2.830   8.847 1.00 . A A . 102 ARG HG3  1 1 
        7 18287 1 1 102 ARG HH11 H -16.480  -2.674   9.597 1.00 . A A . 102 ARG HH11 1 1 
        7 18288 1 1 102 ARG HH12 H -17.738  -2.223   8.496 1.00 . A A . 102 ARG HH12 1 1 
        7 18289 1 1 102 ARG HH21 H -15.598  -0.802   6.206 1.00 . A A . 102 ARG HH21 1 1 
        7 18290 1 1 102 ARG HH22 H -17.246  -1.137   6.623 1.00 . A A . 102 ARG HH22 1 1 
        7 18291 1 1 102 ARG N    N -12.878  -0.191  11.571 1.00 . A A . 102 ARG N    1 1 
        7 18292 1 1 102 ARG NE   N -14.608  -1.813   8.206 1.00 . A A . 102 ARG NE   1 1 
        7 18293 1 1 102 ARG NH1  N -16.768  -2.254   8.738 1.00 . A A . 102 ARG NH1  1 1 
        7 18294 1 1 102 ARG NH2  N -16.273  -1.195   6.834 1.00 . A A . 102 ARG NH2  1 1 
        7 18295 1 1 102 ARG O    O -11.768  -2.769  13.892 1.00 . A A . 102 ARG O    1 1 
        7 18296 1 1 103 GLY C    C  -9.360  -0.998  15.029 1.00 . A A . 103 GLY C    1 1 
        7 18297 1 1 103 GLY CA   C -10.794  -0.480  15.120 1.00 . A A . 103 GLY CA   1 1 
        7 18298 1 1 103 GLY H    H -11.699   0.299  13.365 1.00 . A A . 103 GLY H    1 1 
        7 18299 1 1 103 GLY HA2  H -10.767   0.547  15.458 1.00 . A A . 103 GLY HA2  1 1 
        7 18300 1 1 103 GLY HA3  H -11.331  -1.069  15.852 1.00 . A A . 103 GLY HA3  1 1 
        7 18301 1 1 103 GLY N    N -11.521  -0.530  13.854 1.00 . A A . 103 GLY N    1 1 
        7 18302 1 1 103 GLY O    O  -8.779  -1.420  16.032 1.00 . A A . 103 GLY O    1 1 
        7 18303 1 1 104 VAL C    C  -6.417  -0.288  13.395 1.00 . A A . 104 VAL C    1 1 
        7 18304 1 1 104 VAL CA   C  -7.413  -1.442  13.609 1.00 . A A . 104 VAL CA   1 1 
        7 18305 1 1 104 VAL CB   C  -7.364  -2.411  12.400 1.00 . A A . 104 VAL CB   1 1 
        7 18306 1 1 104 VAL CG1  C  -8.121  -3.696  12.725 1.00 . A A . 104 VAL CG1  1 1 
        7 18307 1 1 104 VAL CG2  C  -7.937  -1.752  11.147 1.00 . A A . 104 VAL CG2  1 1 
        7 18308 1 1 104 VAL H    H  -9.280  -0.571  13.078 1.00 . A A . 104 VAL H    1 1 
        7 18309 1 1 104 VAL HA   H  -7.108  -1.993  14.491 1.00 . A A . 104 VAL HA   1 1 
        7 18310 1 1 104 VAL HB   H  -6.330  -2.666  12.206 1.00 . A A . 104 VAL HB   1 1 
        7 18311 1 1 104 VAL HG11 H  -9.141  -3.458  12.994 1.00 . A A . 104 VAL HG11 1 1 
        7 18312 1 1 104 VAL HG12 H  -7.639  -4.198  13.553 1.00 . A A . 104 VAL HG12 1 1 
        7 18313 1 1 104 VAL HG13 H  -8.119  -4.347  11.862 1.00 . A A . 104 VAL HG13 1 1 
        7 18314 1 1 104 VAL HG21 H  -8.984  -1.527  11.303 1.00 . A A . 104 VAL HG21 1 1 
        7 18315 1 1 104 VAL HG22 H  -7.837  -2.424  10.308 1.00 . A A . 104 VAL HG22 1 1 
        7 18316 1 1 104 VAL HG23 H  -7.400  -0.838  10.940 1.00 . A A . 104 VAL HG23 1 1 
        7 18317 1 1 104 VAL N    N  -8.781  -0.952  13.833 1.00 . A A . 104 VAL N    1 1 
        7 18318 1 1 104 VAL O    O  -6.809   0.841  13.097 1.00 . A A . 104 VAL O    1 1 
        7 18319 1 1 105 GLU C    C  -3.577   0.526  11.966 1.00 . A A . 105 GLU C    1 1 
        7 18320 1 1 105 GLU CA   C  -4.072   0.428  13.419 1.00 . A A . 105 GLU CA   1 1 
        7 18321 1 1 105 GLU CB   C  -2.897   0.092  14.345 1.00 . A A . 105 GLU CB   1 1 
        7 18322 1 1 105 GLU CD   C  -2.110  -0.450  16.693 1.00 . A A . 105 GLU CD   1 1 
        7 18323 1 1 105 GLU CG   C  -3.272   0.000  15.820 1.00 . A A . 105 GLU CG   1 1 
        7 18324 1 1 105 GLU H    H  -4.874  -1.502  13.788 1.00 . A A . 105 GLU H    1 1 
        7 18325 1 1 105 GLU HA   H  -4.484   1.385  13.710 1.00 . A A . 105 GLU HA   1 1 
        7 18326 1 1 105 GLU HB2  H  -2.479  -0.858  14.045 1.00 . A A . 105 GLU HB2  1 1 
        7 18327 1 1 105 GLU HB3  H  -2.138   0.856  14.238 1.00 . A A . 105 GLU HB3  1 1 
        7 18328 1 1 105 GLU HG2  H  -3.602   0.974  16.156 1.00 . A A . 105 GLU HG2  1 1 
        7 18329 1 1 105 GLU HG3  H  -4.085  -0.707  15.929 1.00 . A A . 105 GLU HG3  1 1 
        7 18330 1 1 105 GLU N    N  -5.128  -0.582  13.563 1.00 . A A . 105 GLU N    1 1 
        7 18331 1 1 105 GLU O    O  -3.584  -0.458  11.224 1.00 . A A . 105 GLU O    1 1 
        7 18332 1 1 105 GLU OE1  O  -1.233   0.385  17.001 1.00 . A A . 105 GLU OE1  1 1 
        7 18333 1 1 105 GLU OE2  O  -2.076  -1.640  17.087 1.00 . A A . 105 GLU OE2  1 1 
        7 18334 1 1 106 VAL C    C  -1.218   2.438  10.161 1.00 . A A . 106 VAL C    1 1 
        7 18335 1 1 106 VAL CA   C  -2.678   1.963  10.198 1.00 . A A . 106 VAL CA   1 1 
        7 18336 1 1 106 VAL CB   C  -3.563   3.029   9.502 1.00 . A A . 106 VAL CB   1 1 
        7 18337 1 1 106 VAL CG1  C  -3.250   3.117   8.008 1.00 . A A . 106 VAL CG1  1 1 
        7 18338 1 1 106 VAL CG2  C  -5.041   2.743   9.733 1.00 . A A . 106 VAL CG2  1 1 
        7 18339 1 1 106 VAL H    H  -3.090   2.447  12.227 1.00 . A A . 106 VAL H    1 1 
        7 18340 1 1 106 VAL HA   H  -2.761   1.037   9.642 1.00 . A A . 106 VAL HA   1 1 
        7 18341 1 1 106 VAL HB   H  -3.337   3.989   9.944 1.00 . A A . 106 VAL HB   1 1 
        7 18342 1 1 106 VAL HG11 H  -3.433   2.159   7.543 1.00 . A A . 106 VAL HG11 1 1 
        7 18343 1 1 106 VAL HG12 H  -2.212   3.391   7.870 1.00 . A A . 106 VAL HG12 1 1 
        7 18344 1 1 106 VAL HG13 H  -3.881   3.864   7.549 1.00 . A A . 106 VAL HG13 1 1 
        7 18345 1 1 106 VAL HG21 H  -5.246   2.732  10.795 1.00 . A A . 106 VAL HG21 1 1 
        7 18346 1 1 106 VAL HG22 H  -5.292   1.781   9.310 1.00 . A A . 106 VAL HG22 1 1 
        7 18347 1 1 106 VAL HG23 H  -5.639   3.510   9.261 1.00 . A A . 106 VAL HG23 1 1 
        7 18348 1 1 106 VAL N    N  -3.127   1.715  11.573 1.00 . A A . 106 VAL N    1 1 
        7 18349 1 1 106 VAL O    O  -0.724   3.047  11.110 1.00 . A A . 106 VAL O    1 1 
        7 18350 1 1 107 PHE C    C   1.045   2.924   7.341 1.00 . A A . 107 PHE C    1 1 
        7 18351 1 1 107 PHE CA   C   0.828   2.640   8.841 1.00 . A A . 107 PHE CA   1 1 
        7 18352 1 1 107 PHE CB   C   1.849   1.625   9.391 1.00 . A A . 107 PHE CB   1 1 
        7 18353 1 1 107 PHE CD1  C   3.683   3.280   8.817 1.00 . A A . 107 PHE CD1  1 1 
        7 18354 1 1 107 PHE CD2  C   4.297   1.164   9.729 1.00 . A A . 107 PHE CD2  1 1 
        7 18355 1 1 107 PHE CE1  C   5.011   3.632   8.741 1.00 . A A . 107 PHE CE1  1 1 
        7 18356 1 1 107 PHE CE2  C   5.630   1.516   9.650 1.00 . A A . 107 PHE CE2  1 1 
        7 18357 1 1 107 PHE CG   C   3.303   2.040   9.312 1.00 . A A . 107 PHE CG   1 1 
        7 18358 1 1 107 PHE CZ   C   5.987   2.751   9.152 1.00 . A A . 107 PHE CZ   1 1 
        7 18359 1 1 107 PHE H    H  -0.935   1.546   8.396 1.00 . A A . 107 PHE H    1 1 
        7 18360 1 1 107 PHE HA   H   0.932   3.570   9.385 1.00 . A A . 107 PHE HA   1 1 
        7 18361 1 1 107 PHE HB2  H   1.625   1.440  10.431 1.00 . A A . 107 PHE HB2  1 1 
        7 18362 1 1 107 PHE HB3  H   1.742   0.700   8.848 1.00 . A A . 107 PHE HB3  1 1 
        7 18363 1 1 107 PHE HD1  H   2.925   3.980   8.498 1.00 . A A . 107 PHE HD1  1 1 
        7 18364 1 1 107 PHE HD2  H   4.021   0.195  10.116 1.00 . A A . 107 PHE HD2  1 1 
        7 18365 1 1 107 PHE HE1  H   5.286   4.597   8.348 1.00 . A A . 107 PHE HE1  1 1 
        7 18366 1 1 107 PHE HE2  H   6.392   0.824   9.980 1.00 . A A . 107 PHE HE2  1 1 
        7 18367 1 1 107 PHE HZ   H   7.028   3.028   9.084 1.00 . A A . 107 PHE HZ   1 1 
        7 18368 1 1 107 PHE N    N  -0.529   2.139   9.067 1.00 . A A . 107 PHE N    1 1 
        7 18369 1 1 107 PHE O    O   1.225   2.008   6.540 1.00 . A A . 107 PHE O    1 1 
        7 18370 1 1 108 VAL C    C   2.531   5.149   5.239 1.00 . A A . 108 VAL C    1 1 
        7 18371 1 1 108 VAL CA   C   1.118   4.644   5.581 1.00 . A A . 108 VAL CA   1 1 
        7 18372 1 1 108 VAL CB   C   0.108   5.783   5.271 1.00 . A A . 108 VAL CB   1 1 
        7 18373 1 1 108 VAL CG1  C   0.141   6.154   3.786 1.00 . A A . 108 VAL CG1  1 1 
        7 18374 1 1 108 VAL CG2  C  -1.307   5.401   5.705 1.00 . A A . 108 VAL CG2  1 1 
        7 18375 1 1 108 VAL H    H   0.914   4.888   7.674 1.00 . A A . 108 VAL H    1 1 
        7 18376 1 1 108 VAL HA   H   0.881   3.801   4.945 1.00 . A A . 108 VAL HA   1 1 
        7 18377 1 1 108 VAL HB   H   0.406   6.657   5.837 1.00 . A A . 108 VAL HB   1 1 
        7 18378 1 1 108 VAL HG11 H  -0.114   5.287   3.192 1.00 . A A . 108 VAL HG11 1 1 
        7 18379 1 1 108 VAL HG12 H   1.132   6.492   3.520 1.00 . A A . 108 VAL HG12 1 1 
        7 18380 1 1 108 VAL HG13 H  -0.571   6.943   3.594 1.00 . A A . 108 VAL HG13 1 1 
        7 18381 1 1 108 VAL HG21 H  -1.312   5.177   6.763 1.00 . A A . 108 VAL HG21 1 1 
        7 18382 1 1 108 VAL HG22 H  -1.633   4.532   5.154 1.00 . A A . 108 VAL HG22 1 1 
        7 18383 1 1 108 VAL HG23 H  -1.980   6.225   5.510 1.00 . A A . 108 VAL HG23 1 1 
        7 18384 1 1 108 VAL N    N   1.012   4.208   6.980 1.00 . A A . 108 VAL N    1 1 
        7 18385 1 1 108 VAL O    O   3.082   6.011   5.928 1.00 . A A . 108 VAL O    1 1 
        7 18386 1 1 109 VAL C    C   4.252   5.421   2.135 1.00 . A A . 109 VAL C    1 1 
        7 18387 1 1 109 VAL CA   C   4.385   5.102   3.634 1.00 . A A . 109 VAL CA   1 1 
        7 18388 1 1 109 VAL CB   C   5.538   4.082   3.841 1.00 . A A . 109 VAL CB   1 1 
        7 18389 1 1 109 VAL CG1  C   6.864   4.644   3.325 1.00 . A A . 109 VAL CG1  1 1 
        7 18390 1 1 109 VAL CG2  C   5.652   3.686   5.311 1.00 . A A . 109 VAL CG2  1 1 
        7 18391 1 1 109 VAL H    H   2.681   3.836   3.737 1.00 . A A . 109 VAL H    1 1 
        7 18392 1 1 109 VAL HA   H   4.639   6.013   4.163 1.00 . A A . 109 VAL HA   1 1 
        7 18393 1 1 109 VAL HB   H   5.307   3.191   3.273 1.00 . A A . 109 VAL HB   1 1 
        7 18394 1 1 109 VAL HG11 H   7.125   5.529   3.887 1.00 . A A . 109 VAL HG11 1 1 
        7 18395 1 1 109 VAL HG12 H   6.767   4.899   2.278 1.00 . A A . 109 VAL HG12 1 1 
        7 18396 1 1 109 VAL HG13 H   7.641   3.902   3.442 1.00 . A A . 109 VAL HG13 1 1 
        7 18397 1 1 109 VAL HG21 H   6.472   2.994   5.438 1.00 . A A . 109 VAL HG21 1 1 
        7 18398 1 1 109 VAL HG22 H   4.733   3.215   5.631 1.00 . A A . 109 VAL HG22 1 1 
        7 18399 1 1 109 VAL HG23 H   5.830   4.567   5.912 1.00 . A A . 109 VAL HG23 1 1 
        7 18400 1 1 109 VAL N    N   3.112   4.603   4.172 1.00 . A A . 109 VAL N    1 1 
        7 18401 1 1 109 VAL O    O   3.834   4.574   1.346 1.00 . A A . 109 VAL O    1 1 
        7 18402 1 1 110 TYR C    C   5.755   7.813  -0.139 1.00 . A A . 110 TYR C    1 1 
        7 18403 1 1 110 TYR CA   C   4.507   7.055   0.332 1.00 . A A . 110 TYR CA   1 1 
        7 18404 1 1 110 TYR CB   C   3.239   7.892   0.086 1.00 . A A . 110 TYR CB   1 1 
        7 18405 1 1 110 TYR CD1  C   3.724  10.294   0.779 1.00 . A A . 110 TYR CD1  1 1 
        7 18406 1 1 110 TYR CD2  C   2.237   9.001   2.127 1.00 . A A . 110 TYR CD2  1 1 
        7 18407 1 1 110 TYR CE1  C   3.554  11.372   1.624 1.00 . A A . 110 TYR CE1  1 1 
        7 18408 1 1 110 TYR CE2  C   2.064  10.077   2.974 1.00 . A A . 110 TYR CE2  1 1 
        7 18409 1 1 110 TYR CG   C   3.069   9.085   1.015 1.00 . A A . 110 TYR CG   1 1 
        7 18410 1 1 110 TYR CZ   C   2.723  11.258   2.718 1.00 . A A . 110 TYR CZ   1 1 
        7 18411 1 1 110 TYR H    H   4.937   7.285   2.407 1.00 . A A . 110 TYR H    1 1 
        7 18412 1 1 110 TYR HA   H   4.432   6.150  -0.258 1.00 . A A . 110 TYR HA   1 1 
        7 18413 1 1 110 TYR HB2  H   3.257   8.267  -0.929 1.00 . A A . 110 TYR HB2  1 1 
        7 18414 1 1 110 TYR HB3  H   2.373   7.254   0.203 1.00 . A A . 110 TYR HB3  1 1 
        7 18415 1 1 110 TYR HD1  H   4.380  10.385  -0.079 1.00 . A A . 110 TYR HD1  1 1 
        7 18416 1 1 110 TYR HD2  H   1.720   8.074   2.327 1.00 . A A . 110 TYR HD2  1 1 
        7 18417 1 1 110 TYR HE1  H   4.069  12.301   1.426 1.00 . A A . 110 TYR HE1  1 1 
        7 18418 1 1 110 TYR HE2  H   1.413   9.990   3.834 1.00 . A A . 110 TYR HE2  1 1 
        7 18419 1 1 110 TYR HH   H   2.425  13.129   3.049 1.00 . A A . 110 TYR HH   1 1 
        7 18420 1 1 110 TYR N    N   4.603   6.645   1.741 1.00 . A A . 110 TYR N    1 1 
        7 18421 1 1 110 TYR O    O   6.427   8.499   0.642 1.00 . A A . 110 TYR O    1 1 
        7 18422 1 1 110 TYR OH   O   2.556  12.328   3.563 1.00 . A A . 110 TYR OH   1 1 
        7 18423 1 1 111 ASN C    C   6.869   9.697  -2.610 1.00 . A A . 111 ASN C    1 1 
        7 18424 1 1 111 ASN CA   C   7.234   8.319  -2.026 1.00 . A A . 111 ASN CA   1 1 
        7 18425 1 1 111 ASN CB   C   7.824   7.419  -3.122 1.00 . A A . 111 ASN CB   1 1 
        7 18426 1 1 111 ASN CG   C   9.125   7.963  -3.682 1.00 . A A . 111 ASN CG   1 1 
        7 18427 1 1 111 ASN H    H   5.483   7.121  -1.994 1.00 . A A . 111 ASN H    1 1 
        7 18428 1 1 111 ASN HA   H   7.975   8.455  -1.249 1.00 . A A . 111 ASN HA   1 1 
        7 18429 1 1 111 ASN HB2  H   8.013   6.437  -2.712 1.00 . A A . 111 ASN HB2  1 1 
        7 18430 1 1 111 ASN HB3  H   7.113   7.333  -3.931 1.00 . A A . 111 ASN HB3  1 1 
        7 18431 1 1 111 ASN HD21 H  10.175   6.902  -2.379 1.00 . A A . 111 ASN HD21 1 1 
        7 18432 1 1 111 ASN HD22 H  11.084   7.885  -3.470 1.00 . A A . 111 ASN HD22 1 1 
        7 18433 1 1 111 ASN N    N   6.063   7.672  -1.427 1.00 . A A . 111 ASN N    1 1 
        7 18434 1 1 111 ASN ND2  N  10.238   7.540  -3.121 1.00 . A A . 111 ASN ND2  1 1 
        7 18435 1 1 111 ASN O    O   6.169   9.791  -3.620 1.00 . A A . 111 ASN O    1 1 
        7 18436 1 1 111 ASN OD1  O   9.133   8.750  -4.617 1.00 . A A . 111 ASN OD1  1 1 
        7 18437 1 1 112 ASN C    C   8.359  12.986  -2.290 1.00 . A A . 112 ASN C    1 1 
        7 18438 1 1 112 ASN CA   C   7.077  12.137  -2.404 1.00 . A A . 112 ASN CA   1 1 
        7 18439 1 1 112 ASN CB   C   5.926  12.731  -1.573 1.00 . A A . 112 ASN CB   1 1 
        7 18440 1 1 112 ASN CG   C   5.433  14.074  -2.091 1.00 . A A . 112 ASN CG   1 1 
        7 18441 1 1 112 ASN H    H   7.904  10.618  -1.171 1.00 . A A . 112 ASN H    1 1 
        7 18442 1 1 112 ASN HA   H   6.778  12.099  -3.445 1.00 . A A . 112 ASN HA   1 1 
        7 18443 1 1 112 ASN HB2  H   5.095  12.041  -1.582 1.00 . A A . 112 ASN HB2  1 1 
        7 18444 1 1 112 ASN HB3  H   6.262  12.863  -0.554 1.00 . A A . 112 ASN HB3  1 1 
        7 18445 1 1 112 ASN HD21 H   3.556  13.564  -1.710 1.00 . A A . 112 ASN HD21 1 1 
        7 18446 1 1 112 ASN HD22 H   3.791  15.133  -2.390 1.00 . A A . 112 ASN HD22 1 1 
        7 18447 1 1 112 ASN N    N   7.346  10.761  -1.964 1.00 . A A . 112 ASN N    1 1 
        7 18448 1 1 112 ASN ND2  N   4.130  14.278  -2.058 1.00 . A A . 112 ASN ND2  1 1 
        7 18449 1 1 112 ASN O    O   9.039  12.969  -1.266 1.00 . A A . 112 ASN O    1 1 
        7 18450 1 1 112 ASN OD1  O   6.208  14.911  -2.541 1.00 . A A . 112 ASN OD1  1 1 
        7 18451 1 1 113 LYS C    C  10.012  15.806  -2.832 1.00 . A A . 113 LYS C    1 1 
        7 18452 1 1 113 LYS CA   C   9.979  14.403  -3.472 1.00 . A A . 113 LYS CA   1 1 
        7 18453 1 1 113 LYS CB   C  10.384  14.513  -4.955 1.00 . A A . 113 LYS CB   1 1 
        7 18454 1 1 113 LYS CD   C   9.318  12.387  -5.860 1.00 . A A . 113 LYS CD   1 1 
        7 18455 1 1 113 LYS CE   C   9.555  11.073  -6.596 1.00 . A A . 113 LYS CE   1 1 
        7 18456 1 1 113 LYS CG   C  10.613  13.174  -5.664 1.00 . A A . 113 LYS CG   1 1 
        7 18457 1 1 113 LYS H    H   8.016  13.839  -4.066 1.00 . A A . 113 LYS H    1 1 
        7 18458 1 1 113 LYS HA   H  10.710  13.787  -2.967 1.00 . A A . 113 LYS HA   1 1 
        7 18459 1 1 113 LYS HB2  H   9.605  15.043  -5.486 1.00 . A A . 113 LYS HB2  1 1 
        7 18460 1 1 113 LYS HB3  H  11.298  15.088  -5.020 1.00 . A A . 113 LYS HB3  1 1 
        7 18461 1 1 113 LYS HD2  H   8.888  12.170  -4.892 1.00 . A A . 113 LYS HD2  1 1 
        7 18462 1 1 113 LYS HD3  H   8.627  12.989  -6.433 1.00 . A A . 113 LYS HD3  1 1 
        7 18463 1 1 113 LYS HE2  H  10.317  10.512  -6.072 1.00 . A A . 113 LYS HE2  1 1 
        7 18464 1 1 113 LYS HE3  H   8.635  10.507  -6.600 1.00 . A A . 113 LYS HE3  1 1 
        7 18465 1 1 113 LYS HG2  H  11.053  13.366  -6.632 1.00 . A A . 113 LYS HG2  1 1 
        7 18466 1 1 113 LYS HG3  H  11.298  12.581  -5.072 1.00 . A A . 113 LYS HG3  1 1 
        7 18467 1 1 113 LYS HZ1  H   9.242  11.751  -8.546 1.00 . A A . 113 LYS HZ1  1 1 
        7 18468 1 1 113 LYS HZ2  H  10.217  10.374  -8.448 1.00 . A A . 113 LYS HZ2  1 1 
        7 18469 1 1 113 LYS HZ3  H  10.844  11.884  -8.027 1.00 . A A . 113 LYS HZ3  1 1 
        7 18470 1 1 113 LYS N    N   8.674  13.733  -3.348 1.00 . A A . 113 LYS N    1 1 
        7 18471 1 1 113 LYS NZ   N   9.996  11.287  -8.000 1.00 . A A . 113 LYS NZ   1 1 
        7 18472 1 1 113 LYS O    O  11.038  16.485  -2.888 1.00 . A A . 113 LYS O    1 1 
        7 18473 1 1 114 ASP C    C   8.508  17.523  -0.124 1.00 . A A . 114 ASP C    1 1 
        7 18474 1 1 114 ASP CA   C   8.842  17.583  -1.625 1.00 . A A . 114 ASP CA   1 1 
        7 18475 1 1 114 ASP CB   C   7.805  18.440  -2.355 1.00 . A A . 114 ASP CB   1 1 
        7 18476 1 1 114 ASP CG   C   8.180  18.698  -3.803 1.00 . A A . 114 ASP CG   1 1 
        7 18477 1 1 114 ASP H    H   8.122  15.659  -2.193 1.00 . A A . 114 ASP H    1 1 
        7 18478 1 1 114 ASP HA   H   9.814  18.045  -1.740 1.00 . A A . 114 ASP HA   1 1 
        7 18479 1 1 114 ASP HB2  H   6.849  17.937  -2.331 1.00 . A A . 114 ASP HB2  1 1 
        7 18480 1 1 114 ASP HB3  H   7.714  19.393  -1.849 1.00 . A A . 114 ASP HB3  1 1 
        7 18481 1 1 114 ASP N    N   8.908  16.243  -2.231 1.00 . A A . 114 ASP N    1 1 
        7 18482 1 1 114 ASP O    O   7.455  17.014   0.265 1.00 . A A . 114 ASP O    1 1 
        7 18483 1 1 114 ASP OD1  O   8.950  19.646  -4.061 1.00 . A A . 114 ASP OD1  1 1 
        7 18484 1 1 114 ASP OD2  O   7.702  17.960  -4.691 1.00 . A A . 114 ASP OD2  1 1 
        7 18485 1 1 115 ASP C    C   7.906  18.790   2.559 1.00 . A A . 115 ASP C    1 1 
        7 18486 1 1 115 ASP CA   C   9.222  18.099   2.165 1.00 . A A . 115 ASP CA   1 1 
        7 18487 1 1 115 ASP CB   C  10.419  18.802   2.824 1.00 . A A . 115 ASP CB   1 1 
        7 18488 1 1 115 ASP CG   C  10.271  18.954   4.332 1.00 . A A . 115 ASP CG   1 1 
        7 18489 1 1 115 ASP H    H  10.194  18.503   0.322 1.00 . A A . 115 ASP H    1 1 
        7 18490 1 1 115 ASP HA   H   9.189  17.072   2.505 1.00 . A A . 115 ASP HA   1 1 
        7 18491 1 1 115 ASP HB2  H  11.314  18.228   2.629 1.00 . A A . 115 ASP HB2  1 1 
        7 18492 1 1 115 ASP HB3  H  10.532  19.785   2.387 1.00 . A A . 115 ASP HB3  1 1 
        7 18493 1 1 115 ASP N    N   9.397  18.080   0.703 1.00 . A A . 115 ASP N    1 1 
        7 18494 1 1 115 ASP O    O   7.120  18.248   3.334 1.00 . A A . 115 ASP O    1 1 
        7 18495 1 1 115 ASP OD1  O  10.468  17.962   5.063 1.00 . A A . 115 ASP OD1  1 1 
        7 18496 1 1 115 ASP OD2  O   9.974  20.078   4.797 1.00 . A A . 115 ASP OD2  1 1 
        7 18497 1 1 116 ASP C    C   5.180  19.878   2.013 1.00 . A A . 116 ASP C    1 1 
        7 18498 1 1 116 ASP CA   C   6.437  20.733   2.269 1.00 . A A . 116 ASP CA   1 1 
        7 18499 1 1 116 ASP CB   C   6.410  21.990   1.395 1.00 . A A . 116 ASP CB   1 1 
        7 18500 1 1 116 ASP CG   C   7.562  22.929   1.705 1.00 . A A . 116 ASP CG   1 1 
        7 18501 1 1 116 ASP H    H   8.352  20.373   1.422 1.00 . A A . 116 ASP H    1 1 
        7 18502 1 1 116 ASP HA   H   6.446  21.031   3.308 1.00 . A A . 116 ASP HA   1 1 
        7 18503 1 1 116 ASP HB2  H   6.474  21.701   0.354 1.00 . A A . 116 ASP HB2  1 1 
        7 18504 1 1 116 ASP HB3  H   5.481  22.517   1.558 1.00 . A A . 116 ASP HB3  1 1 
        7 18505 1 1 116 ASP N    N   7.671  19.980   2.009 1.00 . A A . 116 ASP N    1 1 
        7 18506 1 1 116 ASP O    O   4.323  19.737   2.889 1.00 . A A . 116 ASP O    1 1 
        7 18507 1 1 116 ASP OD1  O   8.715  22.614   1.330 1.00 . A A . 116 ASP OD1  1 1 
        7 18508 1 1 116 ASP OD2  O   7.325  23.981   2.337 1.00 . A A . 116 ASP OD2  1 1 
        7 18509 1 1 117 ARG C    C   3.842  17.224   1.407 1.00 . A A . 117 ARG C    1 1 
        7 18510 1 1 117 ARG CA   C   3.964  18.422   0.446 1.00 . A A . 117 ARG CA   1 1 
        7 18511 1 1 117 ARG CB   C   4.142  17.898  -0.990 1.00 . A A . 117 ARG CB   1 1 
        7 18512 1 1 117 ARG CD   C   2.914  19.703  -2.321 1.00 . A A . 117 ARG CD   1 1 
        7 18513 1 1 117 ARG CG   C   4.241  18.980  -2.071 1.00 . A A . 117 ARG CG   1 1 
        7 18514 1 1 117 ARG CZ   C   2.530  21.981  -1.513 1.00 . A A . 117 ARG CZ   1 1 
        7 18515 1 1 117 ARG H    H   5.793  19.474   0.152 1.00 . A A . 117 ARG H    1 1 
        7 18516 1 1 117 ARG HA   H   3.056  19.005   0.498 1.00 . A A . 117 ARG HA   1 1 
        7 18517 1 1 117 ARG HB2  H   5.047  17.306  -1.029 1.00 . A A . 117 ARG HB2  1 1 
        7 18518 1 1 117 ARG HB3  H   3.303  17.259  -1.230 1.00 . A A . 117 ARG HB3  1 1 
        7 18519 1 1 117 ARG HD2  H   2.968  20.199  -3.279 1.00 . A A . 117 ARG HD2  1 1 
        7 18520 1 1 117 ARG HD3  H   2.119  18.970  -2.347 1.00 . A A . 117 ARG HD3  1 1 
        7 18521 1 1 117 ARG HE   H   2.432  20.371  -0.385 1.00 . A A . 117 ARG HE   1 1 
        7 18522 1 1 117 ARG HG2  H   4.975  19.710  -1.761 1.00 . A A . 117 ARG HG2  1 1 
        7 18523 1 1 117 ARG HG3  H   4.567  18.519  -2.994 1.00 . A A . 117 ARG HG3  1 1 
        7 18524 1 1 117 ARG HH11 H   3.032  21.861  -3.438 1.00 . A A . 117 ARG HH11 1 1 
        7 18525 1 1 117 ARG HH12 H   2.709  23.451  -2.843 1.00 . A A . 117 ARG HH12 1 1 
        7 18526 1 1 117 ARG HH21 H   2.020  22.404   0.361 1.00 . A A . 117 ARG HH21 1 1 
        7 18527 1 1 117 ARG HH22 H   2.169  23.761  -0.705 1.00 . A A . 117 ARG HH22 1 1 
        7 18528 1 1 117 ARG N    N   5.089  19.300   0.812 1.00 . A A . 117 ARG N    1 1 
        7 18529 1 1 117 ARG NE   N   2.607  20.694  -1.293 1.00 . A A . 117 ARG NE   1 1 
        7 18530 1 1 117 ARG NH1  N   2.777  22.469  -2.689 1.00 . A A . 117 ARG NH1  1 1 
        7 18531 1 1 117 ARG NH2  N   2.211  22.777  -0.548 1.00 . A A . 117 ARG NH2  1 1 
        7 18532 1 1 117 ARG O    O   2.746  16.735   1.681 1.00 . A A . 117 ARG O    1 1 
        7 18533 1 1 118 ARG C    C   4.533  15.933   4.219 1.00 . A A . 118 ARG C    1 1 
        7 18534 1 1 118 ARG CA   C   5.037  15.596   2.805 1.00 . A A . 118 ARG CA   1 1 
        7 18535 1 1 118 ARG CB   C   6.480  15.068   2.874 1.00 . A A . 118 ARG CB   1 1 
        7 18536 1 1 118 ARG CD   C   8.461  14.235   1.519 1.00 . A A . 118 ARG CD   1 1 
        7 18537 1 1 118 ARG CG   C   6.939  14.368   1.597 1.00 . A A . 118 ARG CG   1 1 
        7 18538 1 1 118 ARG CZ   C  10.318  13.500   2.939 1.00 . A A . 118 ARG CZ   1 1 
        7 18539 1 1 118 ARG H    H   5.823  17.199   1.654 1.00 . A A . 118 ARG H    1 1 
        7 18540 1 1 118 ARG HA   H   4.406  14.826   2.389 1.00 . A A . 118 ARG HA   1 1 
        7 18541 1 1 118 ARG HB2  H   7.145  15.897   3.068 1.00 . A A . 118 ARG HB2  1 1 
        7 18542 1 1 118 ARG HB3  H   6.555  14.362   3.689 1.00 . A A . 118 ARG HB3  1 1 
        7 18543 1 1 118 ARG HD2  H   8.704  13.608   0.672 1.00 . A A . 118 ARG HD2  1 1 
        7 18544 1 1 118 ARG HD3  H   8.889  15.216   1.370 1.00 . A A . 118 ARG HD3  1 1 
        7 18545 1 1 118 ARG HE   H   8.422  13.316   3.406 1.00 . A A . 118 ARG HE   1 1 
        7 18546 1 1 118 ARG HG2  H   6.503  13.381   1.566 1.00 . A A . 118 ARG HG2  1 1 
        7 18547 1 1 118 ARG HG3  H   6.593  14.938   0.743 1.00 . A A . 118 ARG HG3  1 1 
        7 18548 1 1 118 ARG HH11 H  10.887  14.414   1.262 1.00 . A A . 118 ARG HH11 1 1 
        7 18549 1 1 118 ARG HH12 H  12.163  13.833   2.273 1.00 . A A . 118 ARG HH12 1 1 
        7 18550 1 1 118 ARG HH21 H  10.062  12.564   4.677 1.00 . A A . 118 ARG HH21 1 1 
        7 18551 1 1 118 ARG HH22 H  11.704  12.814   4.189 1.00 . A A . 118 ARG HH22 1 1 
        7 18552 1 1 118 ARG N    N   4.984  16.753   1.902 1.00 . A A . 118 ARG N    1 1 
        7 18553 1 1 118 ARG NE   N   9.038  13.639   2.724 1.00 . A A . 118 ARG NE   1 1 
        7 18554 1 1 118 ARG NH1  N  11.188  13.950   2.092 1.00 . A A . 118 ARG NH1  1 1 
        7 18555 1 1 118 ARG NH2  N  10.727  12.914   4.017 1.00 . A A . 118 ARG NH2  1 1 
        7 18556 1 1 118 ARG O    O   3.631  15.276   4.742 1.00 . A A . 118 ARG O    1 1 
        7 18557 1 1 119 LYS C    C   3.351  17.717   6.415 1.00 . A A . 119 LYS C    1 1 
        7 18558 1 1 119 LYS CA   C   4.822  17.318   6.218 1.00 . A A . 119 LYS CA   1 1 
        7 18559 1 1 119 LYS CB   C   5.741  18.458   6.678 1.00 . A A . 119 LYS CB   1 1 
        7 18560 1 1 119 LYS CD   C   7.648  16.879   7.251 1.00 . A A . 119 LYS CD   1 1 
        7 18561 1 1 119 LYS CE   C   7.433  16.977   8.757 1.00 . A A . 119 LYS CE   1 1 
        7 18562 1 1 119 LYS CG   C   7.231  18.157   6.521 1.00 . A A . 119 LYS CG   1 1 
        7 18563 1 1 119 LYS H    H   5.767  17.498   4.326 1.00 . A A . 119 LYS H    1 1 
        7 18564 1 1 119 LYS HA   H   5.023  16.447   6.826 1.00 . A A . 119 LYS HA   1 1 
        7 18565 1 1 119 LYS HB2  H   5.512  19.342   6.101 1.00 . A A . 119 LYS HB2  1 1 
        7 18566 1 1 119 LYS HB3  H   5.546  18.664   7.722 1.00 . A A . 119 LYS HB3  1 1 
        7 18567 1 1 119 LYS HD2  H   7.063  16.053   6.871 1.00 . A A . 119 LYS HD2  1 1 
        7 18568 1 1 119 LYS HD3  H   8.696  16.693   7.057 1.00 . A A . 119 LYS HD3  1 1 
        7 18569 1 1 119 LYS HE2  H   6.384  17.142   8.952 1.00 . A A . 119 LYS HE2  1 1 
        7 18570 1 1 119 LYS HE3  H   7.738  16.044   9.211 1.00 . A A . 119 LYS HE3  1 1 
        7 18571 1 1 119 LYS HG2  H   7.455  18.045   5.470 1.00 . A A . 119 LYS HG2  1 1 
        7 18572 1 1 119 LYS HG3  H   7.796  18.988   6.920 1.00 . A A . 119 LYS HG3  1 1 
        7 18573 1 1 119 LYS HZ1  H   9.229  17.972   9.143 1.00 . A A . 119 LYS HZ1  1 1 
        7 18574 1 1 119 LYS HZ2  H   8.099  18.088  10.398 1.00 . A A . 119 LYS HZ2  1 1 
        7 18575 1 1 119 LYS HZ3  H   7.895  18.997   8.990 1.00 . A A . 119 LYS HZ3  1 1 
        7 18576 1 1 119 LYS N    N   5.118  16.961   4.827 1.00 . A A . 119 LYS N    1 1 
        7 18577 1 1 119 LYS NZ   N   8.217  18.085   9.364 1.00 . A A . 119 LYS NZ   1 1 
        7 18578 1 1 119 LYS O    O   2.703  17.278   7.369 1.00 . A A . 119 LYS O    1 1 
        7 18579 1 1 120 GLU C    C   0.483  17.754   5.531 1.00 . A A . 120 GLU C    1 1 
        7 18580 1 1 120 GLU CA   C   1.422  18.971   5.582 1.00 . A A . 120 GLU CA   1 1 
        7 18581 1 1 120 GLU CB   C   1.096  19.945   4.441 1.00 . A A . 120 GLU CB   1 1 
        7 18582 1 1 120 GLU CD   C   0.907  20.331   1.945 1.00 . A A . 120 GLU CD   1 1 
        7 18583 1 1 120 GLU CG   C   1.198  19.329   3.049 1.00 . A A . 120 GLU CG   1 1 
        7 18584 1 1 120 GLU H    H   3.394  18.884   4.783 1.00 . A A . 120 GLU H    1 1 
        7 18585 1 1 120 GLU HA   H   1.278  19.479   6.527 1.00 . A A . 120 GLU HA   1 1 
        7 18586 1 1 120 GLU HB2  H   0.087  20.312   4.574 1.00 . A A . 120 GLU HB2  1 1 
        7 18587 1 1 120 GLU HB3  H   1.780  20.780   4.492 1.00 . A A . 120 GLU HB3  1 1 
        7 18588 1 1 120 GLU HG2  H   2.201  18.945   2.913 1.00 . A A . 120 GLU HG2  1 1 
        7 18589 1 1 120 GLU HG3  H   0.493  18.513   2.973 1.00 . A A . 120 GLU HG3  1 1 
        7 18590 1 1 120 GLU N    N   2.827  18.548   5.512 1.00 . A A . 120 GLU N    1 1 
        7 18591 1 1 120 GLU O    O  -0.520  17.694   6.246 1.00 . A A . 120 GLU O    1 1 
        7 18592 1 1 120 GLU OE1  O  -0.279  20.518   1.602 1.00 . A A . 120 GLU OE1  1 1 
        7 18593 1 1 120 GLU OE2  O   1.858  20.940   1.422 1.00 . A A . 120 GLU OE2  1 1 
        7 18594 1 1 121 ALA C    C   0.145  14.720   5.891 1.00 . A A . 121 ALA C    1 1 
        7 18595 1 1 121 ALA CA   C   0.072  15.535   4.589 1.00 . A A . 121 ALA CA   1 1 
        7 18596 1 1 121 ALA CB   C   0.572  14.714   3.408 1.00 . A A . 121 ALA CB   1 1 
        7 18597 1 1 121 ALA H    H   1.631  16.898   4.137 1.00 . A A . 121 ALA H    1 1 
        7 18598 1 1 121 ALA HA   H  -0.959  15.797   4.401 1.00 . A A . 121 ALA HA   1 1 
        7 18599 1 1 121 ALA HB1  H  -0.034  13.826   3.303 1.00 . A A . 121 ALA HB1  1 1 
        7 18600 1 1 121 ALA HB2  H   1.600  14.429   3.574 1.00 . A A . 121 ALA HB2  1 1 
        7 18601 1 1 121 ALA HB3  H   0.504  15.303   2.504 1.00 . A A . 121 ALA HB3  1 1 
        7 18602 1 1 121 ALA N    N   0.837  16.777   4.698 1.00 . A A . 121 ALA N    1 1 
        7 18603 1 1 121 ALA O    O  -0.868  14.215   6.375 1.00 . A A . 121 ALA O    1 1 
        7 18604 1 1 122 GLN C    C   0.604  14.534   8.835 1.00 . A A . 122 GLN C    1 1 
        7 18605 1 1 122 GLN CA   C   1.514  13.923   7.756 1.00 . A A . 122 GLN CA   1 1 
        7 18606 1 1 122 GLN CB   C   2.981  13.973   8.209 1.00 . A A . 122 GLN CB   1 1 
        7 18607 1 1 122 GLN CD   C   5.367  13.202   7.793 1.00 . A A . 122 GLN CD   1 1 
        7 18608 1 1 122 GLN CG   C   3.919  13.153   7.331 1.00 . A A . 122 GLN CG   1 1 
        7 18609 1 1 122 GLN H    H   2.128  14.986   6.014 1.00 . A A . 122 GLN H    1 1 
        7 18610 1 1 122 GLN HA   H   1.228  12.888   7.615 1.00 . A A . 122 GLN HA   1 1 
        7 18611 1 1 122 GLN HB2  H   3.315  15.001   8.197 1.00 . A A . 122 GLN HB2  1 1 
        7 18612 1 1 122 GLN HB3  H   3.047  13.596   9.222 1.00 . A A . 122 GLN HB3  1 1 
        7 18613 1 1 122 GLN HE21 H   5.084  11.639   8.974 1.00 . A A . 122 GLN HE21 1 1 
        7 18614 1 1 122 GLN HE22 H   6.670  12.318   8.981 1.00 . A A . 122 GLN HE22 1 1 
        7 18615 1 1 122 GLN HG2  H   3.591  12.123   7.341 1.00 . A A . 122 GLN HG2  1 1 
        7 18616 1 1 122 GLN HG3  H   3.866  13.532   6.321 1.00 . A A . 122 GLN HG3  1 1 
        7 18617 1 1 122 GLN N    N   1.342  14.607   6.467 1.00 . A A . 122 GLN N    1 1 
        7 18618 1 1 122 GLN NE2  N   5.746  12.295   8.668 1.00 . A A . 122 GLN NE2  1 1 
        7 18619 1 1 122 GLN O    O   0.104  13.833   9.716 1.00 . A A . 122 GLN O    1 1 
        7 18620 1 1 122 GLN OE1  O   6.142  14.046   7.359 1.00 . A A . 122 GLN OE1  1 1 
        7 18621 1 1 123 GLN C    C  -1.986  16.114   9.491 1.00 . A A . 123 GLN C    1 1 
        7 18622 1 1 123 GLN CA   C  -0.513  16.528   9.696 1.00 . A A . 123 GLN CA   1 1 
        7 18623 1 1 123 GLN CB   C  -0.373  18.051   9.555 1.00 . A A . 123 GLN CB   1 1 
        7 18624 1 1 123 GLN CD   C  -1.112  20.347  10.378 1.00 . A A . 123 GLN CD   1 1 
        7 18625 1 1 123 GLN CG   C  -1.273  18.841  10.504 1.00 . A A . 123 GLN CG   1 1 
        7 18626 1 1 123 GLN H    H   0.837  16.365   8.059 1.00 . A A . 123 GLN H    1 1 
        7 18627 1 1 123 GLN HA   H  -0.215  16.244  10.696 1.00 . A A . 123 GLN HA   1 1 
        7 18628 1 1 123 GLN HB2  H   0.654  18.325   9.756 1.00 . A A . 123 GLN HB2  1 1 
        7 18629 1 1 123 GLN HB3  H  -0.619  18.333   8.541 1.00 . A A . 123 GLN HB3  1 1 
        7 18630 1 1 123 GLN HE21 H   0.803  20.156   9.920 1.00 . A A . 123 GLN HE21 1 1 
        7 18631 1 1 123 GLN HE22 H   0.198  21.770   9.979 1.00 . A A . 123 GLN HE22 1 1 
        7 18632 1 1 123 GLN HG2  H  -2.302  18.590  10.292 1.00 . A A . 123 GLN HG2  1 1 
        7 18633 1 1 123 GLN HG3  H  -1.040  18.555  11.520 1.00 . A A . 123 GLN HG3  1 1 
        7 18634 1 1 123 GLN N    N   0.381  15.843   8.757 1.00 . A A . 123 GLN N    1 1 
        7 18635 1 1 123 GLN NE2  N   0.083  20.802  10.059 1.00 . A A . 123 GLN NE2  1 1 
        7 18636 1 1 123 GLN O    O  -2.754  16.033  10.452 1.00 . A A . 123 GLN O    1 1 
        7 18637 1 1 123 GLN OE1  O  -2.057  21.104  10.580 1.00 . A A . 123 GLN OE1  1 1 
        7 18638 1 1 124 GLU C    C  -4.017  13.985   7.875 1.00 . A A . 124 GLU C    1 1 
        7 18639 1 1 124 GLU CA   C  -3.769  15.507   7.923 1.00 . A A . 124 GLU CA   1 1 
        7 18640 1 1 124 GLU CB   C  -4.186  16.153   6.588 1.00 . A A . 124 GLU CB   1 1 
        7 18641 1 1 124 GLU CD   C  -3.844  16.319   4.076 1.00 . A A . 124 GLU CD   1 1 
        7 18642 1 1 124 GLU CG   C  -3.418  15.642   5.373 1.00 . A A . 124 GLU CG   1 1 
        7 18643 1 1 124 GLU H    H  -1.712  15.884   7.519 1.00 . A A . 124 GLU H    1 1 
        7 18644 1 1 124 GLU HA   H  -4.390  15.920   8.708 1.00 . A A . 124 GLU HA   1 1 
        7 18645 1 1 124 GLU HB2  H  -5.238  15.963   6.424 1.00 . A A . 124 GLU HB2  1 1 
        7 18646 1 1 124 GLU HB3  H  -4.034  17.221   6.659 1.00 . A A . 124 GLU HB3  1 1 
        7 18647 1 1 124 GLU HG2  H  -2.364  15.823   5.528 1.00 . A A . 124 GLU HG2  1 1 
        7 18648 1 1 124 GLU HG3  H  -3.584  14.577   5.279 1.00 . A A . 124 GLU HG3  1 1 
        7 18649 1 1 124 GLU N    N  -2.373  15.848   8.243 1.00 . A A . 124 GLU N    1 1 
        7 18650 1 1 124 GLU O    O  -5.159  13.549   7.731 1.00 . A A . 124 GLU O    1 1 
        7 18651 1 1 124 GLU OE1  O  -4.811  15.850   3.440 1.00 . A A . 124 GLU OE1  1 1 
        7 18652 1 1 124 GLU OE2  O  -3.218  17.327   3.684 1.00 . A A . 124 GLU OE2  1 1 
        7 18653 1 1 125 PHE C    C  -2.676  11.008   9.252 1.00 . A A . 125 PHE C    1 1 
        7 18654 1 1 125 PHE CA   C  -3.119  11.702   7.952 1.00 . A A . 125 PHE CA   1 1 
        7 18655 1 1 125 PHE CB   C  -2.324  11.099   6.784 1.00 . A A . 125 PHE CB   1 1 
        7 18656 1 1 125 PHE CD1  C  -4.110  11.523   5.067 1.00 . A A . 125 PHE CD1  1 1 
        7 18657 1 1 125 PHE CD2  C  -1.849  12.024   4.499 1.00 . A A . 125 PHE CD2  1 1 
        7 18658 1 1 125 PHE CE1  C  -4.517  11.936   3.816 1.00 . A A . 125 PHE CE1  1 1 
        7 18659 1 1 125 PHE CE2  C  -2.254  12.438   3.248 1.00 . A A . 125 PHE CE2  1 1 
        7 18660 1 1 125 PHE CG   C  -2.770  11.562   5.424 1.00 . A A . 125 PHE CG   1 1 
        7 18661 1 1 125 PHE CZ   C  -3.588  12.396   2.908 1.00 . A A . 125 PHE CZ   1 1 
        7 18662 1 1 125 PHE H    H  -2.064  13.559   8.066 1.00 . A A . 125 PHE H    1 1 
        7 18663 1 1 125 PHE HA   H  -4.167  11.489   7.794 1.00 . A A . 125 PHE HA   1 1 
        7 18664 1 1 125 PHE HB2  H  -1.283  11.362   6.897 1.00 . A A . 125 PHE HB2  1 1 
        7 18665 1 1 125 PHE HB3  H  -2.420  10.022   6.813 1.00 . A A . 125 PHE HB3  1 1 
        7 18666 1 1 125 PHE HD1  H  -4.841  11.166   5.778 1.00 . A A . 125 PHE HD1  1 1 
        7 18667 1 1 125 PHE HD2  H  -0.801  12.058   4.763 1.00 . A A . 125 PHE HD2  1 1 
        7 18668 1 1 125 PHE HE1  H  -5.562  11.899   3.549 1.00 . A A . 125 PHE HE1  1 1 
        7 18669 1 1 125 PHE HE2  H  -1.525  12.797   2.535 1.00 . A A . 125 PHE HE2  1 1 
        7 18670 1 1 125 PHE HZ   H  -3.905  12.718   1.931 1.00 . A A . 125 PHE HZ   1 1 
        7 18671 1 1 125 PHE N    N  -2.959  13.171   7.985 1.00 . A A . 125 PHE N    1 1 
        7 18672 1 1 125 PHE O    O  -3.248   9.989   9.643 1.00 . A A . 125 PHE O    1 1 
        7 18673 1 1 126 ARG C    C  -1.932  11.155  12.369 1.00 . A A . 126 ARG C    1 1 
        7 18674 1 1 126 ARG CA   C  -1.096  10.887  11.104 1.00 . A A . 126 ARG CA   1 1 
        7 18675 1 1 126 ARG CB   C   0.375  11.323  11.290 1.00 . A A . 126 ARG CB   1 1 
        7 18676 1 1 126 ARG CD   C   0.916  10.863  13.742 1.00 . A A . 126 ARG CD   1 1 
        7 18677 1 1 126 ARG CG   C   1.197  10.490  12.286 1.00 . A A . 126 ARG CG   1 1 
        7 18678 1 1 126 ARG CZ   C   1.657  12.907  14.884 1.00 . A A . 126 ARG CZ   1 1 
        7 18679 1 1 126 ARG H    H  -1.311  12.417   9.640 1.00 . A A . 126 ARG H    1 1 
        7 18680 1 1 126 ARG HA   H  -1.112   9.821  10.909 1.00 . A A . 126 ARG HA   1 1 
        7 18681 1 1 126 ARG HB2  H   0.869  11.268  10.330 1.00 . A A . 126 ARG HB2  1 1 
        7 18682 1 1 126 ARG HB3  H   0.386  12.353  11.622 1.00 . A A . 126 ARG HB3  1 1 
        7 18683 1 1 126 ARG HD2  H  -0.071  10.511  14.010 1.00 . A A . 126 ARG HD2  1 1 
        7 18684 1 1 126 ARG HD3  H   1.652  10.384  14.373 1.00 . A A . 126 ARG HD3  1 1 
        7 18685 1 1 126 ARG HE   H   0.454  12.869  13.335 1.00 . A A . 126 ARG HE   1 1 
        7 18686 1 1 126 ARG HG2  H   0.961   9.444  12.145 1.00 . A A . 126 ARG HG2  1 1 
        7 18687 1 1 126 ARG HG3  H   2.247  10.646  12.083 1.00 . A A . 126 ARG HG3  1 1 
        7 18688 1 1 126 ARG HH11 H   2.405  11.239  15.665 1.00 . A A . 126 ARG HH11 1 1 
        7 18689 1 1 126 ARG HH12 H   2.886  12.707  16.438 1.00 . A A . 126 ARG HH12 1 1 
        7 18690 1 1 126 ARG HH21 H   1.085  14.725  14.319 1.00 . A A . 126 ARG HH21 1 1 
        7 18691 1 1 126 ARG HH22 H   2.145  14.658  15.687 1.00 . A A . 126 ARG HH22 1 1 
        7 18692 1 1 126 ARG N    N  -1.672  11.555   9.930 1.00 . A A . 126 ARG N    1 1 
        7 18693 1 1 126 ARG NE   N   0.974  12.310  13.946 1.00 . A A . 126 ARG NE   1 1 
        7 18694 1 1 126 ARG NH1  N   2.371  12.230  15.726 1.00 . A A . 126 ARG NH1  1 1 
        7 18695 1 1 126 ARG NH2  N   1.627  14.197  14.969 1.00 . A A . 126 ARG NH2  1 1 
        7 18696 1 1 126 ARG O    O  -1.851  12.225  12.973 1.00 . A A . 126 ARG O    1 1 
        7 18697 1 1 127 SER C    C  -3.066   9.124  14.950 1.00 . A A . 127 SER C    1 1 
        7 18698 1 1 127 SER CA   C  -3.543  10.212  13.977 1.00 . A A . 127 SER CA   1 1 
        7 18699 1 1 127 SER CB   C  -5.037  10.013  13.653 1.00 . A A . 127 SER CB   1 1 
        7 18700 1 1 127 SER H    H  -2.806   9.375  12.170 1.00 . A A . 127 SER H    1 1 
        7 18701 1 1 127 SER HA   H  -3.405  11.178  14.439 1.00 . A A . 127 SER HA   1 1 
        7 18702 1 1 127 SER HB2  H  -5.609   9.997  14.569 1.00 . A A . 127 SER HB2  1 1 
        7 18703 1 1 127 SER HB3  H  -5.384  10.827  13.030 1.00 . A A . 127 SER HB3  1 1 
        7 18704 1 1 127 SER HG   H  -5.128   8.933  12.018 1.00 . A A . 127 SER HG   1 1 
        7 18705 1 1 127 SER N    N  -2.743  10.169  12.741 1.00 . A A . 127 SER N    1 1 
        7 18706 1 1 127 SER O    O  -2.164   8.351  14.625 1.00 . A A . 127 SER O    1 1 
        7 18707 1 1 127 SER OG   O  -5.258   8.795  12.963 1.00 . A A . 127 SER OG   1 1 
        7 18708 1 1 128 ASP C    C  -3.657   6.625  16.588 1.00 . A A . 128 ASP C    1 1 
        7 18709 1 1 128 ASP CA   C  -3.276   8.023  17.110 1.00 . A A . 128 ASP CA   1 1 
        7 18710 1 1 128 ASP CB   C  -3.917   8.299  18.478 1.00 . A A . 128 ASP CB   1 1 
        7 18711 1 1 128 ASP CG   C  -5.432   8.372  18.418 1.00 . A A . 128 ASP CG   1 1 
        7 18712 1 1 128 ASP H    H  -4.350   9.706  16.377 1.00 . A A . 128 ASP H    1 1 
        7 18713 1 1 128 ASP HA   H  -2.198   8.063  17.219 1.00 . A A . 128 ASP HA   1 1 
        7 18714 1 1 128 ASP HB2  H  -3.638   7.511  19.165 1.00 . A A . 128 ASP HB2  1 1 
        7 18715 1 1 128 ASP HB3  H  -3.544   9.241  18.858 1.00 . A A . 128 ASP HB3  1 1 
        7 18716 1 1 128 ASP N    N  -3.653   9.059  16.143 1.00 . A A . 128 ASP N    1 1 
        7 18717 1 1 128 ASP O    O  -4.813   6.370  16.238 1.00 . A A . 128 ASP O    1 1 
        7 18718 1 1 128 ASP OD1  O  -5.964   9.442  18.059 1.00 . A A . 128 ASP OD1  1 1 
        7 18719 1 1 128 ASP OD2  O  -6.099   7.361  18.738 1.00 . A A . 128 ASP OD2  1 1 
        7 18720 1 1 129 GLY C    C  -2.548   4.387  14.434 1.00 . A A . 129 GLY C    1 1 
        7 18721 1 1 129 GLY CA   C  -2.898   4.415  15.921 1.00 . A A . 129 GLY CA   1 1 
        7 18722 1 1 129 GLY H    H  -1.795   5.953  16.890 1.00 . A A . 129 GLY H    1 1 
        7 18723 1 1 129 GLY HA2  H  -2.283   3.689  16.436 1.00 . A A . 129 GLY HA2  1 1 
        7 18724 1 1 129 GLY HA3  H  -3.936   4.140  16.041 1.00 . A A . 129 GLY HA3  1 1 
        7 18725 1 1 129 GLY N    N  -2.676   5.728  16.522 1.00 . A A . 129 GLY N    1 1 
        7 18726 1 1 129 GLY O    O  -2.534   3.329  13.808 1.00 . A A . 129 GLY O    1 1 
        7 18727 1 1 130 VAL C    C  -0.547   6.340  12.251 1.00 . A A . 130 VAL C    1 1 
        7 18728 1 1 130 VAL CA   C  -1.927   5.690  12.447 1.00 . A A . 130 VAL CA   1 1 
        7 18729 1 1 130 VAL CB   C  -2.992   6.532  11.700 1.00 . A A . 130 VAL CB   1 1 
        7 18730 1 1 130 VAL CG1  C  -2.631   6.695  10.223 1.00 . A A . 130 VAL CG1  1 1 
        7 18731 1 1 130 VAL CG2  C  -4.381   5.912  11.862 1.00 . A A . 130 VAL CG2  1 1 
        7 18732 1 1 130 VAL H    H  -2.280   6.369  14.424 1.00 . A A . 130 VAL H    1 1 
        7 18733 1 1 130 VAL HA   H  -1.912   4.699  12.012 1.00 . A A . 130 VAL HA   1 1 
        7 18734 1 1 130 VAL HB   H  -3.012   7.516  12.147 1.00 . A A . 130 VAL HB   1 1 
        7 18735 1 1 130 VAL HG11 H  -3.404   7.264   9.723 1.00 . A A . 130 VAL HG11 1 1 
        7 18736 1 1 130 VAL HG12 H  -2.544   5.724   9.760 1.00 . A A . 130 VAL HG12 1 1 
        7 18737 1 1 130 VAL HG13 H  -1.691   7.220  10.137 1.00 . A A . 130 VAL HG13 1 1 
        7 18738 1 1 130 VAL HG21 H  -4.377   4.906  11.471 1.00 . A A . 130 VAL HG21 1 1 
        7 18739 1 1 130 VAL HG22 H  -5.106   6.506  11.321 1.00 . A A . 130 VAL HG22 1 1 
        7 18740 1 1 130 VAL HG23 H  -4.648   5.891  12.908 1.00 . A A . 130 VAL HG23 1 1 
        7 18741 1 1 130 VAL N    N  -2.263   5.562  13.868 1.00 . A A . 130 VAL N    1 1 
        7 18742 1 1 130 VAL O    O  -0.359   7.522  12.543 1.00 . A A . 130 VAL O    1 1 
        7 18743 1 1 131 ASP C    C   1.872   6.515  10.012 1.00 . A A . 131 ASP C    1 1 
        7 18744 1 1 131 ASP CA   C   1.755   6.083  11.480 1.00 . A A . 131 ASP CA   1 1 
        7 18745 1 1 131 ASP CB   C   2.823   5.025  11.802 1.00 . A A . 131 ASP CB   1 1 
        7 18746 1 1 131 ASP CG   C   4.204   5.636  12.006 1.00 . A A . 131 ASP CG   1 1 
        7 18747 1 1 131 ASP H    H   0.216   4.622  11.573 1.00 . A A . 131 ASP H    1 1 
        7 18748 1 1 131 ASP HA   H   1.915   6.947  12.109 1.00 . A A . 131 ASP HA   1 1 
        7 18749 1 1 131 ASP HB2  H   2.544   4.493  12.696 1.00 . A A . 131 ASP HB2  1 1 
        7 18750 1 1 131 ASP HB3  H   2.879   4.323  10.981 1.00 . A A . 131 ASP HB3  1 1 
        7 18751 1 1 131 ASP N    N   0.413   5.564  11.757 1.00 . A A . 131 ASP N    1 1 
        7 18752 1 1 131 ASP O    O   1.313   5.876   9.124 1.00 . A A . 131 ASP O    1 1 
        7 18753 1 1 131 ASP OD1  O   4.289   6.833  12.352 1.00 . A A . 131 ASP OD1  1 1 
        7 18754 1 1 131 ASP OD2  O   5.214   4.924  11.831 1.00 . A A . 131 ASP OD2  1 1 
        7 18755 1 1 132 VAL C    C   4.261   8.489   8.150 1.00 . A A . 132 VAL C    1 1 
        7 18756 1 1 132 VAL CA   C   2.792   8.107   8.394 1.00 . A A . 132 VAL CA   1 1 
        7 18757 1 1 132 VAL CB   C   1.883   9.331   8.096 1.00 . A A . 132 VAL CB   1 1 
        7 18758 1 1 132 VAL CG1  C   2.135   9.864   6.684 1.00 . A A . 132 VAL CG1  1 1 
        7 18759 1 1 132 VAL CG2  C   0.406   8.975   8.278 1.00 . A A . 132 VAL CG2  1 1 
        7 18760 1 1 132 VAL H    H   3.020   8.072  10.509 1.00 . A A . 132 VAL H    1 1 
        7 18761 1 1 132 VAL HA   H   2.522   7.314   7.707 1.00 . A A . 132 VAL HA   1 1 
        7 18762 1 1 132 VAL HB   H   2.130  10.116   8.799 1.00 . A A . 132 VAL HB   1 1 
        7 18763 1 1 132 VAL HG11 H   1.475  10.698   6.488 1.00 . A A . 132 VAL HG11 1 1 
        7 18764 1 1 132 VAL HG12 H   1.948   9.082   5.963 1.00 . A A . 132 VAL HG12 1 1 
        7 18765 1 1 132 VAL HG13 H   3.161  10.193   6.599 1.00 . A A . 132 VAL HG13 1 1 
        7 18766 1 1 132 VAL HG21 H   0.131   8.201   7.577 1.00 . A A . 132 VAL HG21 1 1 
        7 18767 1 1 132 VAL HG22 H  -0.202   9.852   8.104 1.00 . A A . 132 VAL HG22 1 1 
        7 18768 1 1 132 VAL HG23 H   0.241   8.620   9.286 1.00 . A A . 132 VAL HG23 1 1 
        7 18769 1 1 132 VAL N    N   2.597   7.602   9.761 1.00 . A A . 132 VAL N    1 1 
        7 18770 1 1 132 VAL O    O   4.758   9.480   8.690 1.00 . A A . 132 VAL O    1 1 
        7 18771 1 1 133 ARG C    C   6.506   8.390   5.558 1.00 . A A . 133 ARG C    1 1 
        7 18772 1 1 133 ARG CA   C   6.359   7.935   7.013 1.00 . A A . 133 ARG CA   1 1 
        7 18773 1 1 133 ARG CB   C   7.191   6.671   7.264 1.00 . A A . 133 ARG CB   1 1 
        7 18774 1 1 133 ARG CD   C   7.792   7.158   9.675 1.00 . A A . 133 ARG CD   1 1 
        7 18775 1 1 133 ARG CG   C   7.123   6.187   8.709 1.00 . A A . 133 ARG CG   1 1 
        7 18776 1 1 133 ARG CZ   C   7.366   8.020  11.925 1.00 . A A . 133 ARG CZ   1 1 
        7 18777 1 1 133 ARG H    H   4.499   6.912   6.944 1.00 . A A . 133 ARG H    1 1 
        7 18778 1 1 133 ARG HA   H   6.719   8.724   7.660 1.00 . A A . 133 ARG HA   1 1 
        7 18779 1 1 133 ARG HB2  H   6.832   5.880   6.620 1.00 . A A . 133 ARG HB2  1 1 
        7 18780 1 1 133 ARG HB3  H   8.224   6.877   7.022 1.00 . A A . 133 ARG HB3  1 1 
        7 18781 1 1 133 ARG HD2  H   8.830   6.877   9.787 1.00 . A A . 133 ARG HD2  1 1 
        7 18782 1 1 133 ARG HD3  H   7.736   8.156   9.268 1.00 . A A . 133 ARG HD3  1 1 
        7 18783 1 1 133 ARG HE   H   6.492   6.431  11.161 1.00 . A A . 133 ARG HE   1 1 
        7 18784 1 1 133 ARG HG2  H   6.087   6.079   8.991 1.00 . A A . 133 ARG HG2  1 1 
        7 18785 1 1 133 ARG HG3  H   7.616   5.227   8.778 1.00 . A A . 133 ARG HG3  1 1 
        7 18786 1 1 133 ARG HH11 H   8.784   8.994  10.929 1.00 . A A . 133 ARG HH11 1 1 
        7 18787 1 1 133 ARG HH12 H   8.409   9.618  12.493 1.00 . A A . 133 ARG HH12 1 1 
        7 18788 1 1 133 ARG HH21 H   6.001   7.247  13.143 1.00 . A A . 133 ARG HH21 1 1 
        7 18789 1 1 133 ARG HH22 H   6.841   8.639  13.740 1.00 . A A . 133 ARG HH22 1 1 
        7 18790 1 1 133 ARG N    N   4.951   7.688   7.341 1.00 . A A . 133 ARG N    1 1 
        7 18791 1 1 133 ARG NE   N   7.151   7.139  10.988 1.00 . A A . 133 ARG NE   1 1 
        7 18792 1 1 133 ARG NH1  N   8.256   8.949  11.769 1.00 . A A . 133 ARG NH1  1 1 
        7 18793 1 1 133 ARG NH2  N   6.687   7.963  13.022 1.00 . A A . 133 ARG NH2  1 1 
        7 18794 1 1 133 ARG O    O   5.952   7.784   4.639 1.00 . A A . 133 ARG O    1 1 
        7 18795 1 1 134 THR C    C   8.863   9.938   3.530 1.00 . A A . 134 THR C    1 1 
        7 18796 1 1 134 THR CA   C   7.419  10.058   4.029 1.00 . A A . 134 THR CA   1 1 
        7 18797 1 1 134 THR CB   C   7.014  11.550   4.038 1.00 . A A . 134 THR CB   1 1 
        7 18798 1 1 134 THR CG2  C   5.586  11.727   4.541 1.00 . A A . 134 THR CG2  1 1 
        7 18799 1 1 134 THR H    H   7.710   9.875   6.124 1.00 . A A . 134 THR H    1 1 
        7 18800 1 1 134 THR HA   H   6.768   9.536   3.338 1.00 . A A . 134 THR HA   1 1 
        7 18801 1 1 134 THR HB   H   7.072  11.929   3.026 1.00 . A A . 134 THR HB   1 1 
        7 18802 1 1 134 THR HG1  H   7.477  12.502   5.714 1.00 . A A . 134 THR HG1  1 1 
        7 18803 1 1 134 THR HG21 H   5.324  12.777   4.522 1.00 . A A . 134 THR HG21 1 1 
        7 18804 1 1 134 THR HG22 H   5.510  11.357   5.553 1.00 . A A . 134 THR HG22 1 1 
        7 18805 1 1 134 THR HG23 H   4.907  11.178   3.905 1.00 . A A . 134 THR HG23 1 1 
        7 18806 1 1 134 THR N    N   7.253   9.464   5.357 1.00 . A A . 134 THR N    1 1 
        7 18807 1 1 134 THR O    O   9.811  10.288   4.237 1.00 . A A . 134 THR O    1 1 
        7 18808 1 1 134 THR OG1  O   7.908  12.308   4.871 1.00 . A A . 134 THR OG1  1 1 
        7 18809 1 1 135 VAL C    C  10.443   9.868   0.310 1.00 . A A . 135 VAL C    1 1 
        7 18810 1 1 135 VAL CA   C  10.360   9.261   1.717 1.00 . A A . 135 VAL CA   1 1 
        7 18811 1 1 135 VAL CB   C  10.743   7.762   1.642 1.00 . A A . 135 VAL CB   1 1 
        7 18812 1 1 135 VAL CG1  C  10.925   7.177   3.043 1.00 . A A . 135 VAL CG1  1 1 
        7 18813 1 1 135 VAL CG2  C   9.695   6.973   0.853 1.00 . A A . 135 VAL CG2  1 1 
        7 18814 1 1 135 VAL H    H   8.238   9.189   1.782 1.00 . A A . 135 VAL H    1 1 
        7 18815 1 1 135 VAL HA   H  11.080   9.761   2.351 1.00 . A A . 135 VAL HA   1 1 
        7 18816 1 1 135 VAL HB   H  11.688   7.679   1.122 1.00 . A A . 135 VAL HB   1 1 
        7 18817 1 1 135 VAL HG11 H  10.006   7.279   3.603 1.00 . A A . 135 VAL HG11 1 1 
        7 18818 1 1 135 VAL HG12 H  11.718   7.707   3.551 1.00 . A A . 135 VAL HG12 1 1 
        7 18819 1 1 135 VAL HG13 H  11.185   6.131   2.966 1.00 . A A . 135 VAL HG13 1 1 
        7 18820 1 1 135 VAL HG21 H   8.733   7.058   1.339 1.00 . A A . 135 VAL HG21 1 1 
        7 18821 1 1 135 VAL HG22 H   9.984   5.935   0.809 1.00 . A A . 135 VAL HG22 1 1 
        7 18822 1 1 135 VAL HG23 H   9.626   7.368  -0.152 1.00 . A A . 135 VAL HG23 1 1 
        7 18823 1 1 135 VAL N    N   9.029   9.443   2.307 1.00 . A A . 135 VAL N    1 1 
        7 18824 1 1 135 VAL O    O   9.463   9.877  -0.430 1.00 . A A . 135 VAL O    1 1 
        7 18825 1 1 136 SER C    C  12.627   9.993  -2.290 1.00 . A A . 136 SER C    1 1 
        7 18826 1 1 136 SER CA   C  11.844  10.954  -1.384 1.00 . A A . 136 SER CA   1 1 
        7 18827 1 1 136 SER CB   C  12.610  12.279  -1.252 1.00 . A A . 136 SER CB   1 1 
        7 18828 1 1 136 SER H    H  12.359  10.361   0.597 1.00 . A A . 136 SER H    1 1 
        7 18829 1 1 136 SER HA   H  10.881  11.151  -1.834 1.00 . A A . 136 SER HA   1 1 
        7 18830 1 1 136 SER HB2  H  12.036  12.962  -0.645 1.00 . A A . 136 SER HB2  1 1 
        7 18831 1 1 136 SER HB3  H  13.563  12.095  -0.776 1.00 . A A . 136 SER HB3  1 1 
        7 18832 1 1 136 SER HG   H  13.415  12.317  -3.048 1.00 . A A . 136 SER HG   1 1 
        7 18833 1 1 136 SER N    N  11.620  10.371  -0.051 1.00 . A A . 136 SER N    1 1 
        7 18834 1 1 136 SER O    O  12.937  10.314  -3.440 1.00 . A A . 136 SER O    1 1 
        7 18835 1 1 136 SER OG   O  12.844  12.887  -2.517 1.00 . A A . 136 SER OG   1 1 
        7 18836 1 1 137 ASP C    C  13.111   6.436  -2.503 1.00 . A A . 137 ASP C    1 1 
        7 18837 1 1 137 ASP CA   C  13.759   7.829  -2.488 1.00 . A A . 137 ASP CA   1 1 
        7 18838 1 1 137 ASP CB   C  15.140   7.746  -1.833 1.00 . A A . 137 ASP CB   1 1 
        7 18839 1 1 137 ASP CG   C  16.145   6.990  -2.680 1.00 . A A . 137 ASP CG   1 1 
        7 18840 1 1 137 ASP H    H  12.598   8.579  -0.879 1.00 . A A . 137 ASP H    1 1 
        7 18841 1 1 137 ASP HA   H  13.874   8.170  -3.509 1.00 . A A . 137 ASP HA   1 1 
        7 18842 1 1 137 ASP HB2  H  15.512   8.745  -1.660 1.00 . A A . 137 ASP HB2  1 1 
        7 18843 1 1 137 ASP HB3  H  15.045   7.238  -0.884 1.00 . A A . 137 ASP HB3  1 1 
        7 18844 1 1 137 ASP N    N  12.933   8.807  -1.770 1.00 . A A . 137 ASP N    1 1 
        7 18845 1 1 137 ASP O    O  12.208   6.141  -1.716 1.00 . A A . 137 ASP O    1 1 
        7 18846 1 1 137 ASP OD1  O  16.717   7.591  -3.613 1.00 . A A . 137 ASP OD1  1 1 
        7 18847 1 1 137 ASP OD2  O  16.351   5.785  -2.432 1.00 . A A . 137 ASP OD2  1 1 
        7 18848 1 1 138 LYS C    C  13.605   3.351  -2.341 1.00 . A A . 138 LYS C    1 1 
        7 18849 1 1 138 LYS CA   C  13.118   4.209  -3.525 1.00 . A A . 138 LYS CA   1 1 
        7 18850 1 1 138 LYS CB   C  13.626   3.620  -4.845 1.00 . A A . 138 LYS CB   1 1 
        7 18851 1 1 138 LYS CD   C  13.687   1.652  -6.456 1.00 . A A . 138 LYS CD   1 1 
        7 18852 1 1 138 LYS CE   C  15.180   1.313  -6.450 1.00 . A A . 138 LYS CE   1 1 
        7 18853 1 1 138 LYS CG   C  13.191   2.179  -5.105 1.00 . A A . 138 LYS CG   1 1 
        7 18854 1 1 138 LYS H    H  14.277   5.907  -4.033 1.00 . A A . 138 LYS H    1 1 
        7 18855 1 1 138 LYS HA   H  12.038   4.221  -3.535 1.00 . A A . 138 LYS HA   1 1 
        7 18856 1 1 138 LYS HB2  H  13.265   4.236  -5.658 1.00 . A A . 138 LYS HB2  1 1 
        7 18857 1 1 138 LYS HB3  H  14.708   3.653  -4.838 1.00 . A A . 138 LYS HB3  1 1 
        7 18858 1 1 138 LYS HD2  H  13.132   0.761  -6.707 1.00 . A A . 138 LYS HD2  1 1 
        7 18859 1 1 138 LYS HD3  H  13.503   2.405  -7.211 1.00 . A A . 138 LYS HD3  1 1 
        7 18860 1 1 138 LYS HE2  H  15.392   0.692  -5.593 1.00 . A A . 138 LYS HE2  1 1 
        7 18861 1 1 138 LYS HE3  H  15.415   0.764  -7.352 1.00 . A A . 138 LYS HE3  1 1 
        7 18862 1 1 138 LYS HG2  H  13.583   1.550  -4.319 1.00 . A A . 138 LYS HG2  1 1 
        7 18863 1 1 138 LYS HG3  H  12.110   2.136  -5.089 1.00 . A A . 138 LYS HG3  1 1 
        7 18864 1 1 138 LYS HZ1  H  15.893   3.032  -5.495 1.00 . A A . 138 LYS HZ1  1 1 
        7 18865 1 1 138 LYS HZ2  H  15.834   3.161  -7.179 1.00 . A A . 138 LYS HZ2  1 1 
        7 18866 1 1 138 LYS HZ3  H  17.048   2.249  -6.442 1.00 . A A . 138 LYS HZ3  1 1 
        7 18867 1 1 138 LYS N    N  13.585   5.591  -3.411 1.00 . A A . 138 LYS N    1 1 
        7 18868 1 1 138 LYS NZ   N  16.047   2.523  -6.386 1.00 . A A . 138 LYS NZ   1 1 
        7 18869 1 1 138 LYS O    O  12.800   2.770  -1.609 1.00 . A A . 138 LYS O    1 1 
        7 18870 1 1 139 GLU C    C  15.004   2.930   0.300 1.00 . A A . 139 GLU C    1 1 
        7 18871 1 1 139 GLU CA   C  15.530   2.491  -1.076 1.00 . A A . 139 GLU CA   1 1 
        7 18872 1 1 139 GLU CB   C  17.060   2.614  -1.123 1.00 . A A . 139 GLU CB   1 1 
        7 18873 1 1 139 GLU CD   C  19.298   1.878  -0.189 1.00 . A A . 139 GLU CD   1 1 
        7 18874 1 1 139 GLU CG   C  17.786   1.713  -0.129 1.00 . A A . 139 GLU CG   1 1 
        7 18875 1 1 139 GLU H    H  15.514   3.816  -2.738 1.00 . A A . 139 GLU H    1 1 
        7 18876 1 1 139 GLU HA   H  15.255   1.458  -1.241 1.00 . A A . 139 GLU HA   1 1 
        7 18877 1 1 139 GLU HB2  H  17.400   2.361  -2.118 1.00 . A A . 139 GLU HB2  1 1 
        7 18878 1 1 139 GLU HB3  H  17.333   3.638  -0.912 1.00 . A A . 139 GLU HB3  1 1 
        7 18879 1 1 139 GLU HG2  H  17.449   1.953   0.870 1.00 . A A . 139 GLU HG2  1 1 
        7 18880 1 1 139 GLU HG3  H  17.540   0.683  -0.350 1.00 . A A . 139 GLU HG3  1 1 
        7 18881 1 1 139 GLU N    N  14.926   3.294  -2.150 1.00 . A A . 139 GLU N    1 1 
        7 18882 1 1 139 GLU O    O  14.669   2.098   1.143 1.00 . A A . 139 GLU O    1 1 
        7 18883 1 1 139 GLU OE1  O  19.949   1.188  -1.004 1.00 . A A . 139 GLU OE1  1 1 
        7 18884 1 1 139 GLU OE2  O  19.842   2.709   0.569 1.00 . A A . 139 GLU OE2  1 1 
        7 18885 1 1 140 GLU C    C  12.959   4.183   2.026 1.00 . A A . 140 GLU C    1 1 
        7 18886 1 1 140 GLU CA   C  14.317   4.830   1.710 1.00 . A A . 140 GLU CA   1 1 
        7 18887 1 1 140 GLU CB   C  14.133   6.343   1.510 1.00 . A A . 140 GLU CB   1 1 
        7 18888 1 1 140 GLU CD   C  15.616   7.549   3.179 1.00 . A A . 140 GLU CD   1 1 
        7 18889 1 1 140 GLU CG   C  15.401   7.167   1.722 1.00 . A A . 140 GLU CG   1 1 
        7 18890 1 1 140 GLU H    H  15.298   4.848  -0.178 1.00 . A A . 140 GLU H    1 1 
        7 18891 1 1 140 GLU HA   H  14.989   4.663   2.540 1.00 . A A . 140 GLU HA   1 1 
        7 18892 1 1 140 GLU HB2  H  13.784   6.517   0.500 1.00 . A A . 140 GLU HB2  1 1 
        7 18893 1 1 140 GLU HB3  H  13.380   6.698   2.200 1.00 . A A . 140 GLU HB3  1 1 
        7 18894 1 1 140 GLU HG2  H  16.250   6.588   1.384 1.00 . A A . 140 GLU HG2  1 1 
        7 18895 1 1 140 GLU HG3  H  15.331   8.072   1.135 1.00 . A A . 140 GLU HG3  1 1 
        7 18896 1 1 140 GLU N    N  14.928   4.247   0.503 1.00 . A A . 140 GLU N    1 1 
        7 18897 1 1 140 GLU O    O  12.644   3.894   3.182 1.00 . A A . 140 GLU O    1 1 
        7 18898 1 1 140 GLU OE1  O  14.702   8.158   3.773 1.00 . A A . 140 GLU OE1  1 1 
        7 18899 1 1 140 GLU OE2  O  16.700   7.268   3.731 1.00 . A A . 140 GLU OE2  1 1 
        7 18900 1 1 141 LEU C    C  10.996   1.852   1.511 1.00 . A A . 141 LEU C    1 1 
        7 18901 1 1 141 LEU CA   C  10.843   3.336   1.131 1.00 . A A . 141 LEU CA   1 1 
        7 18902 1 1 141 LEU CB   C  10.046   3.502  -0.181 1.00 . A A . 141 LEU CB   1 1 
        7 18903 1 1 141 LEU CD1  C   7.841   3.854  -1.354 1.00 . A A . 141 LEU CD1  1 1 
        7 18904 1 1 141 LEU CD2  C   8.118   1.894   0.174 1.00 . A A . 141 LEU CD2  1 1 
        7 18905 1 1 141 LEU CG   C   8.514   3.346  -0.082 1.00 . A A . 141 LEU CG   1 1 
        7 18906 1 1 141 LEU H    H  12.476   4.198   0.085 1.00 . A A . 141 LEU H    1 1 
        7 18907 1 1 141 LEU HA   H  10.325   3.850   1.929 1.00 . A A . 141 LEU HA   1 1 
        7 18908 1 1 141 LEU HB2  H  10.253   4.490  -0.572 1.00 . A A . 141 LEU HB2  1 1 
        7 18909 1 1 141 LEU HB3  H  10.413   2.776  -0.894 1.00 . A A . 141 LEU HB3  1 1 
        7 18910 1 1 141 LEU HD11 H   8.182   3.275  -2.202 1.00 . A A . 141 LEU HD11 1 1 
        7 18911 1 1 141 LEU HD12 H   8.094   4.894  -1.505 1.00 . A A . 141 LEU HD12 1 1 
        7 18912 1 1 141 LEU HD13 H   6.769   3.757  -1.258 1.00 . A A . 141 LEU HD13 1 1 
        7 18913 1 1 141 LEU HD21 H   8.478   1.275  -0.635 1.00 . A A . 141 LEU HD21 1 1 
        7 18914 1 1 141 LEU HD22 H   7.043   1.820   0.235 1.00 . A A . 141 LEU HD22 1 1 
        7 18915 1 1 141 LEU HD23 H   8.553   1.560   1.103 1.00 . A A . 141 LEU HD23 1 1 
        7 18916 1 1 141 LEU HG   H   8.151   3.941   0.745 1.00 . A A . 141 LEU HG   1 1 
        7 18917 1 1 141 LEU N    N  12.163   3.953   0.983 1.00 . A A . 141 LEU N    1 1 
        7 18918 1 1 141 LEU O    O  10.303   1.347   2.396 1.00 . A A . 141 LEU O    1 1 
        7 18919 1 1 142 ILE C    C  12.611  -0.434   2.609 1.00 . A A . 142 ILE C    1 1 
        7 18920 1 1 142 ILE CA   C  12.224  -0.239   1.134 1.00 . A A . 142 ILE CA   1 1 
        7 18921 1 1 142 ILE CB   C  13.376  -0.765   0.236 1.00 . A A . 142 ILE CB   1 1 
        7 18922 1 1 142 ILE CD1  C  11.797  -1.237  -1.723 1.00 . A A . 142 ILE CD1  1 1 
        7 18923 1 1 142 ILE CG1  C  13.055  -0.540  -1.253 1.00 . A A . 142 ILE CG1  1 1 
        7 18924 1 1 142 ILE CG2  C  13.648  -2.244   0.514 1.00 . A A . 142 ILE CG2  1 1 
        7 18925 1 1 142 ILE H    H  12.439   1.629   0.145 1.00 . A A . 142 ILE H    1 1 
        7 18926 1 1 142 ILE HA   H  11.333  -0.817   0.922 1.00 . A A . 142 ILE HA   1 1 
        7 18927 1 1 142 ILE HB   H  14.270  -0.212   0.487 1.00 . A A . 142 ILE HB   1 1 
        7 18928 1 1 142 ILE HD11 H  11.896  -2.301  -1.568 1.00 . A A . 142 ILE HD11 1 1 
        7 18929 1 1 142 ILE HD12 H  11.649  -1.040  -2.775 1.00 . A A . 142 ILE HD12 1 1 
        7 18930 1 1 142 ILE HD13 H  10.950  -0.867  -1.164 1.00 . A A . 142 ILE HD13 1 1 
        7 18931 1 1 142 ILE HG12 H  12.930   0.518  -1.434 1.00 . A A . 142 ILE HG12 1 1 
        7 18932 1 1 142 ILE HG13 H  13.878  -0.905  -1.852 1.00 . A A . 142 ILE HG13 1 1 
        7 18933 1 1 142 ILE HG21 H  14.419  -2.602  -0.154 1.00 . A A . 142 ILE HG21 1 1 
        7 18934 1 1 142 ILE HG22 H  12.745  -2.815   0.359 1.00 . A A . 142 ILE HG22 1 1 
        7 18935 1 1 142 ILE HG23 H  13.977  -2.365   1.537 1.00 . A A . 142 ILE HG23 1 1 
        7 18936 1 1 142 ILE N    N  11.930   1.171   0.847 1.00 . A A . 142 ILE N    1 1 
        7 18937 1 1 142 ILE O    O  12.206  -1.408   3.247 1.00 . A A . 142 ILE O    1 1 
        7 18938 1 1 143 GLU C    C  12.624   0.362   5.504 1.00 . A A . 143 GLU C    1 1 
        7 18939 1 1 143 GLU CA   C  13.820   0.475   4.548 1.00 . A A . 143 GLU CA   1 1 
        7 18940 1 1 143 GLU CB   C  14.634   1.733   4.880 1.00 . A A . 143 GLU CB   1 1 
        7 18941 1 1 143 GLU CD   C  16.873   0.725   4.254 1.00 . A A . 143 GLU CD   1 1 
        7 18942 1 1 143 GLU CG   C  15.907   1.880   4.054 1.00 . A A . 143 GLU CG   1 1 
        7 18943 1 1 143 GLU H    H  13.697   1.245   2.570 1.00 . A A . 143 GLU H    1 1 
        7 18944 1 1 143 GLU HA   H  14.450  -0.393   4.677 1.00 . A A . 143 GLU HA   1 1 
        7 18945 1 1 143 GLU HB2  H  14.018   2.603   4.706 1.00 . A A . 143 GLU HB2  1 1 
        7 18946 1 1 143 GLU HB3  H  14.912   1.705   5.925 1.00 . A A . 143 GLU HB3  1 1 
        7 18947 1 1 143 GLU HG2  H  15.639   1.929   3.008 1.00 . A A . 143 GLU HG2  1 1 
        7 18948 1 1 143 GLU HG3  H  16.402   2.799   4.338 1.00 . A A . 143 GLU HG3  1 1 
        7 18949 1 1 143 GLU N    N  13.391   0.508   3.142 1.00 . A A . 143 GLU N    1 1 
        7 18950 1 1 143 GLU O    O  12.645  -0.431   6.449 1.00 . A A . 143 GLU O    1 1 
        7 18951 1 1 143 GLU OE1  O  17.618   0.735   5.258 1.00 . A A . 143 GLU OE1  1 1 
        7 18952 1 1 143 GLU OE2  O  16.890  -0.200   3.415 1.00 . A A . 143 GLU OE2  1 1 
        7 18953 1 1 144 GLN C    C   9.732  -0.292   6.048 1.00 . A A . 144 GLN C    1 1 
        7 18954 1 1 144 GLN CA   C  10.364   1.110   6.073 1.00 . A A . 144 GLN CA   1 1 
        7 18955 1 1 144 GLN CB   C   9.349   2.154   5.585 1.00 . A A . 144 GLN CB   1 1 
        7 18956 1 1 144 GLN CD   C  10.296   4.012   7.041 1.00 . A A . 144 GLN CD   1 1 
        7 18957 1 1 144 GLN CG   C   9.843   3.599   5.648 1.00 . A A . 144 GLN CG   1 1 
        7 18958 1 1 144 GLN H    H  11.629   1.779   4.497 1.00 . A A . 144 GLN H    1 1 
        7 18959 1 1 144 GLN HA   H  10.647   1.345   7.090 1.00 . A A . 144 GLN HA   1 1 
        7 18960 1 1 144 GLN HB2  H   9.092   1.933   4.559 1.00 . A A . 144 GLN HB2  1 1 
        7 18961 1 1 144 GLN HB3  H   8.456   2.077   6.190 1.00 . A A . 144 GLN HB3  1 1 
        7 18962 1 1 144 GLN HE21 H  12.180   3.607   6.603 1.00 . A A . 144 GLN HE21 1 1 
        7 18963 1 1 144 GLN HE22 H  11.890   4.194   8.199 1.00 . A A . 144 GLN HE22 1 1 
        7 18964 1 1 144 GLN HG2  H  10.676   3.711   4.967 1.00 . A A . 144 GLN HG2  1 1 
        7 18965 1 1 144 GLN HG3  H   9.041   4.252   5.338 1.00 . A A . 144 GLN HG3  1 1 
        7 18966 1 1 144 GLN N    N  11.581   1.154   5.253 1.00 . A A . 144 GLN N    1 1 
        7 18967 1 1 144 GLN NE2  N  11.583   3.926   7.306 1.00 . A A . 144 GLN NE2  1 1 
        7 18968 1 1 144 GLN O    O   9.297  -0.813   7.080 1.00 . A A . 144 GLN O    1 1 
        7 18969 1 1 144 GLN OE1  O   9.500   4.442   7.862 1.00 . A A . 144 GLN OE1  1 1 
        7 18970 1 1 145 VAL C    C  10.017  -3.279   5.492 1.00 . A A . 145 VAL C    1 1 
        7 18971 1 1 145 VAL CA   C   9.179  -2.263   4.696 1.00 . A A . 145 VAL CA   1 1 
        7 18972 1 1 145 VAL CB   C   9.158  -2.675   3.201 1.00 . A A . 145 VAL CB   1 1 
        7 18973 1 1 145 VAL CG1  C   8.580  -4.080   3.026 1.00 . A A . 145 VAL CG1  1 1 
        7 18974 1 1 145 VAL CG2  C   8.378  -1.655   2.371 1.00 . A A . 145 VAL CG2  1 1 
        7 18975 1 1 145 VAL H    H  10.039  -0.420   4.077 1.00 . A A . 145 VAL H    1 1 
        7 18976 1 1 145 VAL HA   H   8.163  -2.279   5.067 1.00 . A A . 145 VAL HA   1 1 
        7 18977 1 1 145 VAL HB   H  10.180  -2.687   2.843 1.00 . A A . 145 VAL HB   1 1 
        7 18978 1 1 145 VAL HG11 H   7.574  -4.108   3.420 1.00 . A A . 145 VAL HG11 1 1 
        7 18979 1 1 145 VAL HG12 H   9.194  -4.795   3.559 1.00 . A A . 145 VAL HG12 1 1 
        7 18980 1 1 145 VAL HG13 H   8.561  -4.338   1.976 1.00 . A A . 145 VAL HG13 1 1 
        7 18981 1 1 145 VAL HG21 H   8.821  -0.676   2.491 1.00 . A A . 145 VAL HG21 1 1 
        7 18982 1 1 145 VAL HG22 H   7.351  -1.628   2.706 1.00 . A A . 145 VAL HG22 1 1 
        7 18983 1 1 145 VAL HG23 H   8.409  -1.936   1.328 1.00 . A A . 145 VAL HG23 1 1 
        7 18984 1 1 145 VAL N    N   9.700  -0.900   4.863 1.00 . A A . 145 VAL N    1 1 
        7 18985 1 1 145 VAL O    O   9.479  -4.104   6.234 1.00 . A A . 145 VAL O    1 1 
        7 18986 1 1 146 ARG C    C  12.063  -3.998   7.576 1.00 . A A . 146 ARG C    1 1 
        7 18987 1 1 146 ARG CA   C  12.276  -4.078   6.054 1.00 . A A . 146 ARG CA   1 1 
        7 18988 1 1 146 ARG CB   C  13.727  -3.703   5.700 1.00 . A A . 146 ARG CB   1 1 
        7 18989 1 1 146 ARG CD   C  15.432  -3.256   3.867 1.00 . A A . 146 ARG CD   1 1 
        7 18990 1 1 146 ARG CG   C  14.042  -3.800   4.206 1.00 . A A . 146 ARG CG   1 1 
        7 18991 1 1 146 ARG CZ   C  17.754  -3.675   4.528 1.00 . A A . 146 ARG CZ   1 1 
        7 18992 1 1 146 ARG H    H  11.703  -2.515   4.732 1.00 . A A . 146 ARG H    1 1 
        7 18993 1 1 146 ARG HA   H  12.086  -5.092   5.728 1.00 . A A . 146 ARG HA   1 1 
        7 18994 1 1 146 ARG HB2  H  13.912  -2.687   6.021 1.00 . A A . 146 ARG HB2  1 1 
        7 18995 1 1 146 ARG HB3  H  14.398  -4.366   6.231 1.00 . A A . 146 ARG HB3  1 1 
        7 18996 1 1 146 ARG HD2  H  15.530  -3.207   2.793 1.00 . A A . 146 ARG HD2  1 1 
        7 18997 1 1 146 ARG HD3  H  15.521  -2.259   4.278 1.00 . A A . 146 ARG HD3  1 1 
        7 18998 1 1 146 ARG HE   H  16.308  -5.008   4.645 1.00 . A A . 146 ARG HE   1 1 
        7 18999 1 1 146 ARG HG2  H  13.992  -4.836   3.905 1.00 . A A . 146 ARG HG2  1 1 
        7 19000 1 1 146 ARG HG3  H  13.302  -3.234   3.657 1.00 . A A . 146 ARG HG3  1 1 
        7 19001 1 1 146 ARG HH11 H  17.388  -1.805   3.947 1.00 . A A . 146 ARG HH11 1 1 
        7 19002 1 1 146 ARG HH12 H  19.028  -2.155   4.364 1.00 . A A . 146 ARG HH12 1 1 
        7 19003 1 1 146 ARG HH21 H  18.425  -5.432   5.167 1.00 . A A . 146 ARG HH21 1 1 
        7 19004 1 1 146 ARG HH22 H  19.606  -4.175   5.034 1.00 . A A . 146 ARG HH22 1 1 
        7 19005 1 1 146 ARG N    N  11.342  -3.194   5.340 1.00 . A A . 146 ARG N    1 1 
        7 19006 1 1 146 ARG NE   N  16.517  -4.086   4.398 1.00 . A A . 146 ARG NE   1 1 
        7 19007 1 1 146 ARG NH1  N  18.080  -2.453   4.259 1.00 . A A . 146 ARG NH1  1 1 
        7 19008 1 1 146 ARG NH2  N  18.664  -4.489   4.944 1.00 . A A . 146 ARG NH2  1 1 
        7 19009 1 1 146 ARG O    O  12.090  -5.013   8.274 1.00 . A A . 146 ARG O    1 1 
        7 19010 1 1 147 ARG C    C  10.222  -3.160   9.932 1.00 . A A . 147 ARG C    1 1 
        7 19011 1 1 147 ARG CA   C  11.580  -2.570   9.510 1.00 . A A . 147 ARG CA   1 1 
        7 19012 1 1 147 ARG CB   C  11.639  -1.074   9.847 1.00 . A A . 147 ARG CB   1 1 
        7 19013 1 1 147 ARG CD   C  13.062   1.009  10.044 1.00 . A A . 147 ARG CD   1 1 
        7 19014 1 1 147 ARG CG   C  13.005  -0.444   9.588 1.00 . A A . 147 ARG CG   1 1 
        7 19015 1 1 147 ARG CZ   C  15.121   2.158  10.718 1.00 . A A . 147 ARG CZ   1 1 
        7 19016 1 1 147 ARG H    H  11.852  -2.009   7.473 1.00 . A A . 147 ARG H    1 1 
        7 19017 1 1 147 ARG HA   H  12.361  -3.078  10.061 1.00 . A A . 147 ARG HA   1 1 
        7 19018 1 1 147 ARG HB2  H  10.904  -0.549   9.250 1.00 . A A . 147 ARG HB2  1 1 
        7 19019 1 1 147 ARG HB3  H  11.399  -0.942  10.894 1.00 . A A . 147 ARG HB3  1 1 
        7 19020 1 1 147 ARG HD2  H  12.314   1.573   9.505 1.00 . A A . 147 ARG HD2  1 1 
        7 19021 1 1 147 ARG HD3  H  12.846   1.046  11.102 1.00 . A A . 147 ARG HD3  1 1 
        7 19022 1 1 147 ARG HE   H  14.710   1.601   8.879 1.00 . A A . 147 ARG HE   1 1 
        7 19023 1 1 147 ARG HG2  H  13.756  -1.006  10.125 1.00 . A A . 147 ARG HG2  1 1 
        7 19024 1 1 147 ARG HG3  H  13.217  -0.486   8.528 1.00 . A A . 147 ARG HG3  1 1 
        7 19025 1 1 147 ARG HH11 H  13.860   1.803  12.212 1.00 . A A . 147 ARG HH11 1 1 
        7 19026 1 1 147 ARG HH12 H  15.322   2.611  12.641 1.00 . A A . 147 ARG HH12 1 1 
        7 19027 1 1 147 ARG HH21 H  16.568   2.663   9.451 1.00 . A A . 147 ARG HH21 1 1 
        7 19028 1 1 147 ARG HH22 H  16.832   3.087  11.111 1.00 . A A . 147 ARG HH22 1 1 
        7 19029 1 1 147 ARG N    N  11.839  -2.783   8.079 1.00 . A A . 147 ARG N    1 1 
        7 19030 1 1 147 ARG NE   N  14.375   1.610   9.798 1.00 . A A . 147 ARG NE   1 1 
        7 19031 1 1 147 ARG NH1  N  14.736   2.194  11.951 1.00 . A A . 147 ARG NH1  1 1 
        7 19032 1 1 147 ARG NH2  N  16.260   2.676  10.403 1.00 . A A . 147 ARG NH2  1 1 
        7 19033 1 1 147 ARG O    O  10.110  -3.800  10.983 1.00 . A A . 147 ARG O    1 1 
        7 19034 1 1 148 PHE C    C   7.913  -5.028   9.534 1.00 . A A . 148 PHE C    1 1 
        7 19035 1 1 148 PHE CA   C   7.862  -3.499   9.368 1.00 . A A . 148 PHE CA   1 1 
        7 19036 1 1 148 PHE CB   C   6.891  -3.120   8.242 1.00 . A A . 148 PHE CB   1 1 
        7 19037 1 1 148 PHE CD1  C   4.644  -3.403   9.347 1.00 . A A . 148 PHE CD1  1 1 
        7 19038 1 1 148 PHE CD2  C   5.183  -4.812   7.495 1.00 . A A . 148 PHE CD2  1 1 
        7 19039 1 1 148 PHE CE1  C   3.414  -4.021   9.461 1.00 . A A . 148 PHE CE1  1 1 
        7 19040 1 1 148 PHE CE2  C   3.955  -5.432   7.605 1.00 . A A . 148 PHE CE2  1 1 
        7 19041 1 1 148 PHE CG   C   5.544  -3.791   8.363 1.00 . A A . 148 PHE CG   1 1 
        7 19042 1 1 148 PHE CZ   C   3.070  -5.038   8.589 1.00 . A A . 148 PHE CZ   1 1 
        7 19043 1 1 148 PHE H    H   9.334  -2.395   8.304 1.00 . A A . 148 PHE H    1 1 
        7 19044 1 1 148 PHE HA   H   7.507  -3.065  10.294 1.00 . A A . 148 PHE HA   1 1 
        7 19045 1 1 148 PHE HB2  H   6.733  -2.050   8.255 1.00 . A A . 148 PHE HB2  1 1 
        7 19046 1 1 148 PHE HB3  H   7.323  -3.402   7.293 1.00 . A A . 148 PHE HB3  1 1 
        7 19047 1 1 148 PHE HD1  H   4.913  -2.609  10.029 1.00 . A A . 148 PHE HD1  1 1 
        7 19048 1 1 148 PHE HD2  H   5.875  -5.123   6.725 1.00 . A A . 148 PHE HD2  1 1 
        7 19049 1 1 148 PHE HE1  H   2.722  -3.711  10.231 1.00 . A A . 148 PHE HE1  1 1 
        7 19050 1 1 148 PHE HE2  H   3.688  -6.226   6.925 1.00 . A A . 148 PHE HE2  1 1 
        7 19051 1 1 148 PHE HZ   H   2.111  -5.523   8.674 1.00 . A A . 148 PHE HZ   1 1 
        7 19052 1 1 148 PHE N    N   9.195  -2.944   9.106 1.00 . A A . 148 PHE N    1 1 
        7 19053 1 1 148 PHE O    O   7.371  -5.580  10.492 1.00 . A A . 148 PHE O    1 1 
        7 19054 1 1 149 VAL C    C   9.347  -7.589  10.031 1.00 . A A . 149 VAL C    1 1 
        7 19055 1 1 149 VAL CA   C   8.747  -7.155   8.678 1.00 . A A . 149 VAL CA   1 1 
        7 19056 1 1 149 VAL CB   C   9.654  -7.666   7.530 1.00 . A A . 149 VAL CB   1 1 
        7 19057 1 1 149 VAL CG1  C   9.907  -9.167   7.661 1.00 . A A . 149 VAL CG1  1 1 
        7 19058 1 1 149 VAL CG2  C   9.037  -7.330   6.171 1.00 . A A . 149 VAL CG2  1 1 
        7 19059 1 1 149 VAL H    H   8.929  -5.216   7.826 1.00 . A A . 149 VAL H    1 1 
        7 19060 1 1 149 VAL HA   H   7.773  -7.612   8.567 1.00 . A A . 149 VAL HA   1 1 
        7 19061 1 1 149 VAL HB   H  10.607  -7.158   7.602 1.00 . A A . 149 VAL HB   1 1 
        7 19062 1 1 149 VAL HG11 H  10.340  -9.377   8.628 1.00 . A A . 149 VAL HG11 1 1 
        7 19063 1 1 149 VAL HG12 H  10.589  -9.488   6.887 1.00 . A A . 149 VAL HG12 1 1 
        7 19064 1 1 149 VAL HG13 H   8.973  -9.702   7.562 1.00 . A A . 149 VAL HG13 1 1 
        7 19065 1 1 149 VAL HG21 H   9.673  -7.707   5.383 1.00 . A A . 149 VAL HG21 1 1 
        7 19066 1 1 149 VAL HG22 H   8.941  -6.258   6.073 1.00 . A A . 149 VAL HG22 1 1 
        7 19067 1 1 149 VAL HG23 H   8.060  -7.785   6.092 1.00 . A A . 149 VAL HG23 1 1 
        7 19068 1 1 149 VAL N    N   8.569  -5.703   8.600 1.00 . A A . 149 VAL N    1 1 
        7 19069 1 1 149 VAL O    O   8.995  -8.638  10.572 1.00 . A A . 149 VAL O    1 1 
        7 19070 1 1 150 ARG C    C   9.910  -6.931  13.053 1.00 . A A . 150 ARG C    1 1 
        7 19071 1 1 150 ARG CA   C  10.876  -7.105  11.866 1.00 . A A . 150 ARG CA   1 1 
        7 19072 1 1 150 ARG CB   C  12.139  -6.259  12.083 1.00 . A A . 150 ARG CB   1 1 
        7 19073 1 1 150 ARG CD   C  14.548  -5.928  11.377 1.00 . A A . 150 ARG CD   1 1 
        7 19074 1 1 150 ARG CG   C  13.150  -6.357  10.941 1.00 . A A . 150 ARG CG   1 1 
        7 19075 1 1 150 ARG CZ   C  16.164  -6.639  13.076 1.00 . A A . 150 ARG CZ   1 1 
        7 19076 1 1 150 ARG H    H  10.473  -5.939  10.133 1.00 . A A . 150 ARG H    1 1 
        7 19077 1 1 150 ARG HA   H  11.167  -8.147  11.818 1.00 . A A . 150 ARG HA   1 1 
        7 19078 1 1 150 ARG HB2  H  11.851  -5.222  12.195 1.00 . A A . 150 ARG HB2  1 1 
        7 19079 1 1 150 ARG HB3  H  12.623  -6.586  12.994 1.00 . A A . 150 ARG HB3  1 1 
        7 19080 1 1 150 ARG HD2  H  15.183  -5.871  10.505 1.00 . A A . 150 ARG HD2  1 1 
        7 19081 1 1 150 ARG HD3  H  14.490  -4.955  11.845 1.00 . A A . 150 ARG HD3  1 1 
        7 19082 1 1 150 ARG HE   H  14.711  -7.761  12.380 1.00 . A A . 150 ARG HE   1 1 
        7 19083 1 1 150 ARG HG2  H  13.191  -7.380  10.596 1.00 . A A . 150 ARG HG2  1 1 
        7 19084 1 1 150 ARG HG3  H  12.824  -5.717  10.132 1.00 . A A . 150 ARG HG3  1 1 
        7 19085 1 1 150 ARG HH11 H  16.388  -4.751  12.476 1.00 . A A . 150 ARG HH11 1 1 
        7 19086 1 1 150 ARG HH12 H  17.538  -5.315  13.635 1.00 . A A . 150 ARG HH12 1 1 
        7 19087 1 1 150 ARG HH21 H  16.171  -8.460  13.878 1.00 . A A . 150 ARG HH21 1 1 
        7 19088 1 1 150 ARG HH22 H  17.409  -7.389  14.430 1.00 . A A . 150 ARG HH22 1 1 
        7 19089 1 1 150 ARG N    N  10.237  -6.774  10.588 1.00 . A A . 150 ARG N    1 1 
        7 19090 1 1 150 ARG NE   N  15.126  -6.879  12.324 1.00 . A A . 150 ARG NE   1 1 
        7 19091 1 1 150 ARG NH1  N  16.741  -5.479  13.063 1.00 . A A . 150 ARG NH1  1 1 
        7 19092 1 1 150 ARG NH2  N  16.616  -7.567  13.854 1.00 . A A . 150 ARG NH2  1 1 
        7 19093 1 1 150 ARG O    O   9.962  -7.694  14.019 1.00 . A A . 150 ARG O    1 1 
        7 19094 1 1 151 LYS C    C   6.865  -6.675  14.017 1.00 . A A . 151 LYS C    1 1 
        7 19095 1 1 151 LYS CA   C   8.054  -5.694  14.065 1.00 . A A . 151 LYS CA   1 1 
        7 19096 1 1 151 LYS CB   C   7.544  -4.238  14.041 1.00 . A A . 151 LYS CB   1 1 
        7 19097 1 1 151 LYS CD   C   6.331  -2.393  12.759 1.00 . A A . 151 LYS CD   1 1 
        7 19098 1 1 151 LYS CE   C   5.014  -2.204  13.515 1.00 . A A . 151 LYS CE   1 1 
        7 19099 1 1 151 LYS CG   C   6.815  -3.849  12.758 1.00 . A A . 151 LYS CG   1 1 
        7 19100 1 1 151 LYS H    H   9.025  -5.345  12.190 1.00 . A A . 151 LYS H    1 1 
        7 19101 1 1 151 LYS HA   H   8.578  -5.852  14.998 1.00 . A A . 151 LYS HA   1 1 
        7 19102 1 1 151 LYS HB2  H   6.864  -4.094  14.870 1.00 . A A . 151 LYS HB2  1 1 
        7 19103 1 1 151 LYS HB3  H   8.387  -3.572  14.165 1.00 . A A . 151 LYS HB3  1 1 
        7 19104 1 1 151 LYS HD2  H   7.085  -1.776  13.224 1.00 . A A . 151 LYS HD2  1 1 
        7 19105 1 1 151 LYS HD3  H   6.192  -2.075  11.734 1.00 . A A . 151 LYS HD3  1 1 
        7 19106 1 1 151 LYS HE2  H   4.672  -1.192  13.362 1.00 . A A . 151 LYS HE2  1 1 
        7 19107 1 1 151 LYS HE3  H   4.281  -2.890  13.110 1.00 . A A . 151 LYS HE3  1 1 
        7 19108 1 1 151 LYS HG2  H   7.490  -3.985  11.925 1.00 . A A . 151 LYS HG2  1 1 
        7 19109 1 1 151 LYS HG3  H   5.961  -4.502  12.633 1.00 . A A . 151 LYS HG3  1 1 
        7 19110 1 1 151 LYS HZ1  H   4.253  -2.246  15.459 1.00 . A A . 151 LYS HZ1  1 1 
        7 19111 1 1 151 LYS HZ2  H   5.891  -1.838  15.375 1.00 . A A . 151 LYS HZ2  1 1 
        7 19112 1 1 151 LYS HZ3  H   5.407  -3.440  15.154 1.00 . A A . 151 LYS HZ3  1 1 
        7 19113 1 1 151 LYS N    N   9.023  -5.936  12.979 1.00 . A A . 151 LYS N    1 1 
        7 19114 1 1 151 LYS NZ   N   5.151  -2.449  14.976 1.00 . A A . 151 LYS NZ   1 1 
        7 19115 1 1 151 LYS O    O   6.096  -6.767  14.973 1.00 . A A . 151 LYS O    1 1 
        7 19116 1 1 152 VAL C    C   6.087  -9.827  12.554 1.00 . A A . 152 VAL C    1 1 
        7 19117 1 1 152 VAL CA   C   5.599  -8.372  12.766 1.00 . A A . 152 VAL CA   1 1 
        7 19118 1 1 152 VAL CB   C   4.620  -7.977  11.622 1.00 . A A . 152 VAL CB   1 1 
        7 19119 1 1 152 VAL CG1  C   3.987  -6.616  11.903 1.00 . A A . 152 VAL CG1  1 1 
        7 19120 1 1 152 VAL CG2  C   5.317  -7.973  10.260 1.00 . A A . 152 VAL CG2  1 1 
        7 19121 1 1 152 VAL H    H   7.322  -7.265  12.152 1.00 . A A . 152 VAL H    1 1 
        7 19122 1 1 152 VAL HA   H   5.037  -8.347  13.693 1.00 . A A . 152 VAL HA   1 1 
        7 19123 1 1 152 VAL HB   H   3.826  -8.713  11.590 1.00 . A A . 152 VAL HB   1 1 
        7 19124 1 1 152 VAL HG11 H   3.291  -6.371  11.114 1.00 . A A . 152 VAL HG11 1 1 
        7 19125 1 1 152 VAL HG12 H   4.759  -5.860  11.948 1.00 . A A . 152 VAL HG12 1 1 
        7 19126 1 1 152 VAL HG13 H   3.462  -6.648  12.847 1.00 . A A . 152 VAL HG13 1 1 
        7 19127 1 1 152 VAL HG21 H   4.608  -7.698   9.491 1.00 . A A . 152 VAL HG21 1 1 
        7 19128 1 1 152 VAL HG22 H   5.708  -8.958  10.051 1.00 . A A . 152 VAL HG22 1 1 
        7 19129 1 1 152 VAL HG23 H   6.128  -7.260  10.270 1.00 . A A . 152 VAL HG23 1 1 
        7 19130 1 1 152 VAL N    N   6.703  -7.399  12.900 1.00 . A A . 152 VAL N    1 1 
        7 19131 1 1 152 VAL O    O   5.690 -10.735  13.282 1.00 . A A . 152 VAL O    1 1 
        7 19132 1 1 153 GLY C    C   8.475 -12.005  12.072 1.00 . A A . 153 GLY C    1 1 
        7 19133 1 1 153 GLY CA   C   7.366 -11.406  11.205 1.00 . A A . 153 GLY CA   1 1 
        7 19134 1 1 153 GLY H    H   7.338  -9.280  11.091 1.00 . A A . 153 GLY H    1 1 
        7 19135 1 1 153 GLY HA2  H   6.503 -12.050  11.266 1.00 . A A . 153 GLY HA2  1 1 
        7 19136 1 1 153 GLY HA3  H   7.707 -11.391  10.179 1.00 . A A . 153 GLY HA3  1 1 
        7 19137 1 1 153 GLY N    N   6.965 -10.044  11.576 1.00 . A A . 153 GLY N    1 1 
        7 19138 1 1 153 GLY O    O   8.987 -13.084  11.769 1.00 . A A . 153 GLY O    1 1 
        7 19139 1 1 154 SER C    C   9.365 -12.032  15.481 1.00 . A A . 154 SER C    1 1 
        7 19140 1 1 154 SER CA   C   9.901 -11.817  14.058 1.00 . A A . 154 SER CA   1 1 
        7 19141 1 1 154 SER CB   C  11.082 -10.835  14.088 1.00 . A A . 154 SER CB   1 1 
        7 19142 1 1 154 SER H    H   8.406 -10.470  13.349 1.00 . A A . 154 SER H    1 1 
        7 19143 1 1 154 SER HA   H  10.247 -12.769  13.677 1.00 . A A . 154 SER HA   1 1 
        7 19144 1 1 154 SER HB2  H  10.738  -9.870  14.426 1.00 . A A . 154 SER HB2  1 1 
        7 19145 1 1 154 SER HB3  H  11.840 -11.203  14.767 1.00 . A A . 154 SER HB3  1 1 
        7 19146 1 1 154 SER HG   H  11.052 -10.206  12.224 1.00 . A A . 154 SER HG   1 1 
        7 19147 1 1 154 SER N    N   8.845 -11.322  13.152 1.00 . A A . 154 SER N    1 1 
        7 19148 1 1 154 SER O    O  10.134 -12.145  16.438 1.00 . A A . 154 SER O    1 1 
        7 19149 1 1 154 SER OG   O  11.665 -10.683  12.798 1.00 . A A . 154 SER OG   1 1 
        7 19150 1 1 155 LEU C    C   7.297 -13.723  17.358 1.00 . A A . 155 LEU C    1 1 
        7 19151 1 1 155 LEU CA   C   7.395 -12.251  16.923 1.00 . A A . 155 LEU CA   1 1 
        7 19152 1 1 155 LEU CB   C   5.993 -11.626  16.876 1.00 . A A . 155 LEU CB   1 1 
        7 19153 1 1 155 LEU CD1  C   4.514  -9.647  16.359 1.00 . A A . 155 LEU CD1  1 1 
        7 19154 1 1 155 LEU CD2  C   6.825  -9.277  17.280 1.00 . A A . 155 LEU CD2  1 1 
        7 19155 1 1 155 LEU CG   C   5.949 -10.165  16.398 1.00 . A A . 155 LEU CG   1 1 
        7 19156 1 1 155 LEU H    H   7.483 -12.068  14.808 1.00 . A A . 155 LEU H    1 1 
        7 19157 1 1 155 LEU HA   H   7.990 -11.715  17.649 1.00 . A A . 155 LEU HA   1 1 
        7 19158 1 1 155 LEU HB2  H   5.378 -12.220  16.213 1.00 . A A . 155 LEU HB2  1 1 
        7 19159 1 1 155 LEU HB3  H   5.568 -11.670  17.869 1.00 . A A . 155 LEU HB3  1 1 
        7 19160 1 1 155 LEU HD11 H   4.083  -9.696  17.349 1.00 . A A . 155 LEU HD11 1 1 
        7 19161 1 1 155 LEU HD12 H   3.930 -10.254  15.683 1.00 . A A . 155 LEU HD12 1 1 
        7 19162 1 1 155 LEU HD13 H   4.508  -8.622  16.014 1.00 . A A . 155 LEU HD13 1 1 
        7 19163 1 1 155 LEU HD21 H   7.849  -9.618  17.232 1.00 . A A . 155 LEU HD21 1 1 
        7 19164 1 1 155 LEU HD22 H   6.477  -9.325  18.301 1.00 . A A . 155 LEU HD22 1 1 
        7 19165 1 1 155 LEU HD23 H   6.771  -8.256  16.929 1.00 . A A . 155 LEU HD23 1 1 
        7 19166 1 1 155 LEU HG   H   6.340 -10.117  15.390 1.00 . A A . 155 LEU HG   1 1 
        7 19167 1 1 155 LEU N    N   8.043 -12.107  15.613 1.00 . A A . 155 LEU N    1 1 
        7 19168 1 1 155 LEU O    O   7.466 -14.638  16.545 1.00 . A A . 155 LEU O    1 1 
        7 19169 1 1 156 GLU C    C   5.540 -15.917  18.650 1.00 . A A . 156 GLU C    1 1 
        7 19170 1 1 156 GLU CA   C   6.845 -15.302  19.178 1.00 . A A . 156 GLU CA   1 1 
        7 19171 1 1 156 GLU CB   C   6.844 -15.284  20.714 1.00 . A A . 156 GLU CB   1 1 
        7 19172 1 1 156 GLU CD   C   8.108 -14.739  22.850 1.00 . A A . 156 GLU CD   1 1 
        7 19173 1 1 156 GLU CG   C   8.136 -14.746  21.327 1.00 . A A . 156 GLU CG   1 1 
        7 19174 1 1 156 GLU H    H   6.963 -13.179  19.259 1.00 . A A . 156 GLU H    1 1 
        7 19175 1 1 156 GLU HA   H   7.675 -15.908  18.835 1.00 . A A . 156 GLU HA   1 1 
        7 19176 1 1 156 GLU HB2  H   6.024 -14.666  21.054 1.00 . A A . 156 GLU HB2  1 1 
        7 19177 1 1 156 GLU HB3  H   6.695 -16.292  21.075 1.00 . A A . 156 GLU HB3  1 1 
        7 19178 1 1 156 GLU HG2  H   8.960 -15.363  20.998 1.00 . A A . 156 GLU HG2  1 1 
        7 19179 1 1 156 GLU HG3  H   8.290 -13.733  20.979 1.00 . A A . 156 GLU HG3  1 1 
        7 19180 1 1 156 GLU N    N   7.032 -13.946  18.647 1.00 . A A . 156 GLU N    1 1 
        7 19181 1 1 156 GLU O    O   5.456 -17.123  18.410 1.00 . A A . 156 GLU O    1 1 
        7 19182 1 1 156 GLU OE1  O   8.492 -15.762  23.461 1.00 . A A . 156 GLU OE1  1 1 
        7 19183 1 1 156 GLU OE2  O   7.701 -13.716  23.443 1.00 . A A . 156 GLU OE2  1 1 
        7 19184 1 1 157 HIS C    C   3.500 -15.909  16.396 1.00 . A A . 157 HIS C    1 1 
        7 19185 1 1 157 HIS CA   C   3.265 -15.480  17.853 1.00 . A A . 157 HIS CA   1 1 
        7 19186 1 1 157 HIS CB   C   2.254 -14.322  17.919 1.00 . A A . 157 HIS CB   1 1 
        7 19187 1 1 157 HIS CD2  C  -0.022 -15.407  17.267 1.00 . A A . 157 HIS CD2  1 1 
        7 19188 1 1 157 HIS CE1  C  -0.436 -14.215  15.478 1.00 . A A . 157 HIS CE1  1 1 
        7 19189 1 1 157 HIS CG   C   1.008 -14.539  17.108 1.00 . A A . 157 HIS CG   1 1 
        7 19190 1 1 157 HIS H    H   4.623 -14.148  18.791 1.00 . A A . 157 HIS H    1 1 
        7 19191 1 1 157 HIS HA   H   2.872 -16.321  18.407 1.00 . A A . 157 HIS HA   1 1 
        7 19192 1 1 157 HIS HB2  H   1.957 -14.178  18.947 1.00 . A A . 157 HIS HB2  1 1 
        7 19193 1 1 157 HIS HB3  H   2.732 -13.420  17.561 1.00 . A A . 157 HIS HB3  1 1 
        7 19194 1 1 157 HIS HD1  H   1.255 -13.076  15.608 1.00 . A A . 157 HIS HD1  1 1 
        7 19195 1 1 157 HIS HD2  H  -0.130 -16.139  18.055 1.00 . A A . 157 HIS HD2  1 1 
        7 19196 1 1 157 HIS HE1  H  -0.914 -13.823  14.592 1.00 . A A . 157 HIS HE1  1 1 
        7 19197 1 1 157 HIS HE2  H  -1.836 -15.503  16.219 1.00 . A A . 157 HIS HE2  1 1 
        7 19198 1 1 157 HIS N    N   4.524 -15.073  18.481 1.00 . A A . 157 HIS N    1 1 
        7 19199 1 1 157 HIS ND1  N   0.711 -13.808  15.978 1.00 . A A . 157 HIS ND1  1 1 
        7 19200 1 1 157 HIS NE2  N  -0.905 -15.182  16.238 1.00 . A A . 157 HIS NE2  1 1 
        7 19201 1 1 157 HIS O    O   3.704 -15.070  15.517 1.00 . A A . 157 HIS O    1 1 
        7 19202 1 1 158 HIS C    C   2.783 -17.238  13.759 1.00 . A A . 158 HIS C    1 1 
        7 19203 1 1 158 HIS CA   C   3.770 -17.756  14.815 1.00 . A A . 158 HIS CA   1 1 
        7 19204 1 1 158 HIS CB   C   3.756 -19.290  14.834 1.00 . A A . 158 HIS CB   1 1 
        7 19205 1 1 158 HIS CD2  C   3.290 -20.471  12.557 1.00 . A A . 158 HIS CD2  1 1 
        7 19206 1 1 158 HIS CE1  C   5.351 -20.570  11.827 1.00 . A A . 158 HIS CE1  1 1 
        7 19207 1 1 158 HIS CG   C   4.085 -19.910  13.504 1.00 . A A . 158 HIS CG   1 1 
        7 19208 1 1 158 HIS H    H   3.260 -17.837  16.878 1.00 . A A . 158 HIS H    1 1 
        7 19209 1 1 158 HIS HA   H   4.764 -17.424  14.547 1.00 . A A . 158 HIS HA   1 1 
        7 19210 1 1 158 HIS HB2  H   4.485 -19.640  15.551 1.00 . A A . 158 HIS HB2  1 1 
        7 19211 1 1 158 HIS HB3  H   2.776 -19.632  15.129 1.00 . A A . 158 HIS HB3  1 1 
        7 19212 1 1 158 HIS HD1  H   6.176 -19.666  13.461 1.00 . A A . 158 HIS HD1  1 1 
        7 19213 1 1 158 HIS HD2  H   2.216 -20.586  12.608 1.00 . A A . 158 HIS HD2  1 1 
        7 19214 1 1 158 HIS HE1  H   6.215 -20.765  11.208 1.00 . A A . 158 HIS HE1  1 1 
        7 19215 1 1 158 HIS HE2  H   3.798 -21.142  10.639 1.00 . A A . 158 HIS HE2  1 1 
        7 19216 1 1 158 HIS N    N   3.478 -17.218  16.148 1.00 . A A . 158 HIS N    1 1 
        7 19217 1 1 158 HIS ND1  N   5.368 -19.991  13.012 1.00 . A A . 158 HIS ND1  1 1 
        7 19218 1 1 158 HIS NE2  N   4.106 -20.871  11.528 1.00 . A A . 158 HIS NE2  1 1 
        7 19219 1 1 158 HIS O    O   1.564 -17.306  13.936 1.00 . A A . 158 HIS O    1 1 
        7 19220 1 1 159 HIS C    C   1.817 -17.362  10.802 1.00 . A A . 159 HIS C    1 1 
        7 19221 1 1 159 HIS CA   C   2.517 -16.221  11.554 1.00 . A A . 159 HIS CA   1 1 
        7 19222 1 1 159 HIS CB   C   3.401 -15.414  10.595 1.00 . A A . 159 HIS CB   1 1 
        7 19223 1 1 159 HIS CD2  C   1.517 -14.206   9.281 1.00 . A A . 159 HIS CD2  1 1 
        7 19224 1 1 159 HIS CE1  C   2.292 -14.508   7.261 1.00 . A A . 159 HIS CE1  1 1 
        7 19225 1 1 159 HIS CG   C   2.674 -14.898   9.390 1.00 . A A . 159 HIS CG   1 1 
        7 19226 1 1 159 HIS H    H   4.303 -16.694  12.586 1.00 . A A . 159 HIS H    1 1 
        7 19227 1 1 159 HIS HA   H   1.766 -15.563  11.972 1.00 . A A . 159 HIS HA   1 1 
        7 19228 1 1 159 HIS HB2  H   3.809 -14.564  11.123 1.00 . A A . 159 HIS HB2  1 1 
        7 19229 1 1 159 HIS HB3  H   4.211 -16.039  10.252 1.00 . A A . 159 HIS HB3  1 1 
        7 19230 1 1 159 HIS HD1  H   3.965 -15.522   7.850 1.00 . A A . 159 HIS HD1  1 1 
        7 19231 1 1 159 HIS HD2  H   0.878 -13.896  10.098 1.00 . A A . 159 HIS HD2  1 1 
        7 19232 1 1 159 HIS HE1  H   2.397 -14.491   6.185 1.00 . A A . 159 HIS HE1  1 1 
        7 19233 1 1 159 HIS HE2  H   0.726 -13.252   7.601 1.00 . A A . 159 HIS HE2  1 1 
        7 19234 1 1 159 HIS N    N   3.325 -16.730  12.659 1.00 . A A . 159 HIS N    1 1 
        7 19235 1 1 159 HIS ND1  N   3.132 -15.069   8.105 1.00 . A A . 159 HIS ND1  1 1 
        7 19236 1 1 159 HIS NE2  N   1.302 -13.974   7.946 1.00 . A A . 159 HIS NE2  1 1 
        7 19237 1 1 159 HIS O    O   2.467 -18.231  10.225 1.00 . A A . 159 HIS O    1 1 
        7 19238 1 1 160 HIS C    C  -0.443 -18.045   8.620 1.00 . A A . 160 HIS C    1 1 
        7 19239 1 1 160 HIS CA   C  -0.308 -18.367  10.120 1.00 . A A . 160 HIS CA   1 1 
        7 19240 1 1 160 HIS CB   C  -1.703 -18.464  10.751 1.00 . A A . 160 HIS CB   1 1 
        7 19241 1 1 160 HIS CD2  C  -1.107 -19.629  12.999 1.00 . A A . 160 HIS CD2  1 1 
        7 19242 1 1 160 HIS CE1  C  -2.164 -18.267  14.345 1.00 . A A . 160 HIS CE1  1 1 
        7 19243 1 1 160 HIS CG   C  -1.687 -18.669  12.237 1.00 . A A . 160 HIS CG   1 1 
        7 19244 1 1 160 HIS H    H   0.026 -16.640  11.314 1.00 . A A . 160 HIS H    1 1 
        7 19245 1 1 160 HIS HA   H   0.195 -19.317  10.230 1.00 . A A . 160 HIS HA   1 1 
        7 19246 1 1 160 HIS HB2  H  -2.247 -17.552  10.550 1.00 . A A . 160 HIS HB2  1 1 
        7 19247 1 1 160 HIS HB3  H  -2.233 -19.295  10.307 1.00 . A A . 160 HIS HB3  1 1 
        7 19248 1 1 160 HIS HD1  H  -2.871 -17.044  12.873 1.00 . A A . 160 HIS HD1  1 1 
        7 19249 1 1 160 HIS HD2  H  -0.509 -20.456  12.643 1.00 . A A . 160 HIS HD2  1 1 
        7 19250 1 1 160 HIS HE1  H  -2.564 -17.810  15.236 1.00 . A A . 160 HIS HE1  1 1 
        7 19251 1 1 160 HIS HE2  H  -1.293 -19.969  15.060 1.00 . A A . 160 HIS HE2  1 1 
        7 19252 1 1 160 HIS N    N   0.487 -17.350  10.816 1.00 . A A . 160 HIS N    1 1 
        7 19253 1 1 160 HIS ND1  N  -2.340 -17.835  13.116 1.00 . A A . 160 HIS ND1  1 1 
        7 19254 1 1 160 HIS NE2  N  -1.422 -19.354  14.306 1.00 . A A . 160 HIS NE2  1 1 
        7 19255 1 1 160 HIS O    O  -0.089 -16.954   8.175 1.00 . A A . 160 HIS O    1 1 
        7 19256 1 1 161 HIS C    C  -2.539 -17.885   6.298 1.00 . A A . 161 HIS C    1 1 
        7 19257 1 1 161 HIS CA   C  -1.276 -18.753   6.427 1.00 . A A . 161 HIS CA   1 1 
        7 19258 1 1 161 HIS CB   C  -1.469 -20.078   5.673 1.00 . A A . 161 HIS CB   1 1 
        7 19259 1 1 161 HIS CD2  C   0.322 -21.455   4.384 1.00 . A A . 161 HIS CD2  1 1 
        7 19260 1 1 161 HIS CE1  C   1.695 -21.826   6.045 1.00 . A A . 161 HIS CE1  1 1 
        7 19261 1 1 161 HIS CG   C  -0.206 -20.867   5.486 1.00 . A A . 161 HIS CG   1 1 
        7 19262 1 1 161 HIS H    H  -1.155 -19.880   8.233 1.00 . A A . 161 HIS H    1 1 
        7 19263 1 1 161 HIS HA   H  -0.440 -18.219   5.993 1.00 . A A . 161 HIS HA   1 1 
        7 19264 1 1 161 HIS HB2  H  -2.166 -20.697   6.219 1.00 . A A . 161 HIS HB2  1 1 
        7 19265 1 1 161 HIS HB3  H  -1.878 -19.870   4.693 1.00 . A A . 161 HIS HB3  1 1 
        7 19266 1 1 161 HIS HD1  H   0.587 -20.828   7.434 1.00 . A A . 161 HIS HD1  1 1 
        7 19267 1 1 161 HIS HD2  H  -0.106 -21.455   3.390 1.00 . A A . 161 HIS HD2  1 1 
        7 19268 1 1 161 HIS HE1  H   2.543 -22.164   6.622 1.00 . A A . 161 HIS HE1  1 1 
        7 19269 1 1 161 HIS HE2  H   2.019 -22.678   4.222 1.00 . A A . 161 HIS HE2  1 1 
        7 19270 1 1 161 HIS N    N  -0.965 -18.998   7.845 1.00 . A A . 161 HIS N    1 1 
        7 19271 1 1 161 HIS ND1  N   0.682 -21.122   6.506 1.00 . A A . 161 HIS ND1  1 1 
        7 19272 1 1 161 HIS NE2  N   1.503 -22.041   4.763 1.00 . A A . 161 HIS NE2  1 1 
        7 19273 1 1 161 HIS O    O  -2.682 -17.102   5.354 1.00 . A A . 161 HIS O    1 1 
        7 19274 1 1 162 HIS C    C  -4.695 -16.343   8.589 1.00 . A A . 162 HIS C    1 1 
        7 19275 1 1 162 HIS CA   C  -4.683 -17.247   7.334 1.00 . A A . 162 HIS CA   1 1 
        7 19276 1 1 162 HIS CB   C  -5.902 -18.188   7.332 1.00 . A A . 162 HIS CB   1 1 
        7 19277 1 1 162 HIS CD2  C  -8.062 -17.013   6.494 1.00 . A A . 162 HIS CD2  1 1 
        7 19278 1 1 162 HIS CE1  C  -8.976 -16.608   8.441 1.00 . A A . 162 HIS CE1  1 1 
        7 19279 1 1 162 HIS CG   C  -7.220 -17.483   7.445 1.00 . A A . 162 HIS CG   1 1 
        7 19280 1 1 162 HIS H    H  -3.278 -18.712   7.956 1.00 . A A . 162 HIS H    1 1 
        7 19281 1 1 162 HIS HA   H  -4.727 -16.618   6.454 1.00 . A A . 162 HIS HA   1 1 
        7 19282 1 1 162 HIS HB2  H  -5.909 -18.752   6.411 1.00 . A A . 162 HIS HB2  1 1 
        7 19283 1 1 162 HIS HB3  H  -5.819 -18.876   8.164 1.00 . A A . 162 HIS HB3  1 1 
        7 19284 1 1 162 HIS HD1  H  -7.454 -17.414   9.539 1.00 . A A . 162 HIS HD1  1 1 
        7 19285 1 1 162 HIS HD2  H  -7.905 -17.050   5.425 1.00 . A A . 162 HIS HD2  1 1 
        7 19286 1 1 162 HIS HE1  H  -9.665 -16.277   9.206 1.00 . A A . 162 HIS HE1  1 1 
        7 19287 1 1 162 HIS HE2  H  -9.972 -16.169   6.712 1.00 . A A . 162 HIS HE2  1 1 
        7 19288 1 1 162 HIS N    N  -3.445 -18.039   7.265 1.00 . A A . 162 HIS N    1 1 
        7 19289 1 1 162 HIS ND1  N  -7.824 -17.209   8.652 1.00 . A A . 162 HIS ND1  1 1 
        7 19290 1 1 162 HIS NE2  N  -9.144 -16.474   7.143 1.00 . A A . 162 HIS NE2  1 1 
        7 19291 1 1 162 HIS O    O  -5.037 -16.843   9.689 1.00 . A A . 162 HIS O    1 1 
        7 19292 1 1 162 HIS OXT  O  -4.356 -15.146   8.470 1.00 . A A . 162 HIS OXT  1 1 
        8 19293 1 1   1 MET C    C  -3.958  -4.539  18.126 1.00 . A A .   1 MET C    1 1 
        8 19294 1 1   1 MET CA   C  -4.671  -3.762  19.243 1.00 . A A .   1 MET CA   1 1 
        8 19295 1 1   1 MET CB   C  -5.980  -3.162  18.701 1.00 . A A .   1 MET CB   1 1 
        8 19296 1 1   1 MET CE   C  -7.110  -0.287  21.515 1.00 . A A .   1 MET CE   1 1 
        8 19297 1 1   1 MET CG   C  -6.789  -2.394  19.740 1.00 . A A .   1 MET CG   1 1 
        8 19298 1 1   1 MET H1   H  -2.898  -3.091  20.129 1.00 . A A .   1 MET H1   1 1 
        8 19299 1 1   1 MET H2   H  -4.265  -2.211  20.586 1.00 . A A .   1 MET H2   1 1 
        8 19300 1 1   1 MET H3   H  -3.587  -1.980  19.056 1.00 . A A .   1 MET H3   1 1 
        8 19301 1 1   1 MET HA   H  -4.905  -4.447  20.048 1.00 . A A .   1 MET HA   1 1 
        8 19302 1 1   1 MET HB2  H  -5.744  -2.485  17.894 1.00 . A A .   1 MET HB2  1 1 
        8 19303 1 1   1 MET HB3  H  -6.598  -3.961  18.315 1.00 . A A .   1 MET HB3  1 1 
        8 19304 1 1   1 MET HE1  H  -7.442  -1.017  22.239 1.00 . A A .   1 MET HE1  1 1 
        8 19305 1 1   1 MET HE2  H  -7.950   0.037  20.917 1.00 . A A .   1 MET HE2  1 1 
        8 19306 1 1   1 MET HE3  H  -6.686   0.561  22.029 1.00 . A A .   1 MET HE3  1 1 
        8 19307 1 1   1 MET HG2  H  -7.680  -2.004  19.268 1.00 . A A .   1 MET HG2  1 1 
        8 19308 1 1   1 MET HG3  H  -7.072  -3.074  20.534 1.00 . A A .   1 MET HG3  1 1 
        8 19309 1 1   1 MET N    N  -3.797  -2.687  19.790 1.00 . A A .   1 MET N    1 1 
        8 19310 1 1   1 MET O    O  -3.658  -5.722  18.275 1.00 . A A .   1 MET O    1 1 
        8 19311 1 1   1 MET SD   S  -5.866  -1.020  20.455 1.00 . A A .   1 MET SD   1 1 
        8 19312 1 1   2 SER C    C  -2.817  -3.402  14.759 1.00 . A A .   2 SER C    1 1 
        8 19313 1 1   2 SER CA   C  -3.030  -4.460  15.844 1.00 . A A .   2 SER CA   1 1 
        8 19314 1 1   2 SER CB   C  -3.869  -5.616  15.279 1.00 . A A .   2 SER CB   1 1 
        8 19315 1 1   2 SER H    H  -3.900  -2.896  16.987 1.00 . A A .   2 SER H    1 1 
        8 19316 1 1   2 SER HA   H  -2.069  -4.840  16.157 1.00 . A A .   2 SER HA   1 1 
        8 19317 1 1   2 SER HB2  H  -4.025  -6.357  16.049 1.00 . A A .   2 SER HB2  1 1 
        8 19318 1 1   2 SER HB3  H  -4.826  -5.239  14.946 1.00 . A A .   2 SER HB3  1 1 
        8 19319 1 1   2 SER HG   H  -3.530  -7.135  14.086 1.00 . A A .   2 SER HG   1 1 
        8 19320 1 1   2 SER N    N  -3.680  -3.853  17.017 1.00 . A A .   2 SER N    1 1 
        8 19321 1 1   2 SER O    O  -3.680  -2.551  14.549 1.00 . A A .   2 SER O    1 1 
        8 19322 1 1   2 SER OG   O  -3.215  -6.232  14.181 1.00 . A A .   2 SER OG   1 1 
        8 19323 1 1   3 GLN C    C  -1.042  -3.015  11.701 1.00 . A A .   3 GLN C    1 1 
        8 19324 1 1   3 GLN CA   C  -1.327  -2.417  13.089 1.00 . A A .   3 GLN CA   1 1 
        8 19325 1 1   3 GLN CB   C  -0.114  -1.616  13.593 1.00 . A A .   3 GLN CB   1 1 
        8 19326 1 1   3 GLN CD   C   1.253   0.524  13.396 1.00 . A A .   3 GLN CD   1 1 
        8 19327 1 1   3 GLN CG   C   0.229  -0.394  12.742 1.00 . A A .   3 GLN CG   1 1 
        8 19328 1 1   3 GLN H    H  -1.073  -4.212  14.202 1.00 . A A .   3 GLN H    1 1 
        8 19329 1 1   3 GLN HA   H  -2.170  -1.746  13.003 1.00 . A A .   3 GLN HA   1 1 
        8 19330 1 1   3 GLN HB2  H  -0.319  -1.279  14.600 1.00 . A A .   3 GLN HB2  1 1 
        8 19331 1 1   3 GLN HB3  H   0.749  -2.268  13.614 1.00 . A A .   3 GLN HB3  1 1 
        8 19332 1 1   3 GLN HE21 H   0.450   2.103  12.516 1.00 . A A .   3 GLN HE21 1 1 
        8 19333 1 1   3 GLN HE22 H   1.805   2.419  13.536 1.00 . A A .   3 GLN HE22 1 1 
        8 19334 1 1   3 GLN HG2  H   0.629  -0.729  11.798 1.00 . A A .   3 GLN HG2  1 1 
        8 19335 1 1   3 GLN HG3  H  -0.677   0.170  12.566 1.00 . A A .   3 GLN HG3  1 1 
        8 19336 1 1   3 GLN N    N  -1.679  -3.454  14.068 1.00 . A A .   3 GLN N    1 1 
        8 19337 1 1   3 GLN NE2  N   1.162   1.809  13.119 1.00 . A A .   3 GLN NE2  1 1 
        8 19338 1 1   3 GLN O    O  -0.390  -4.051  11.581 1.00 . A A .   3 GLN O    1 1 
        8 19339 1 1   3 GLN OE1  O   2.112   0.085  14.156 1.00 . A A .   3 GLN OE1  1 1 
        8 19340 1 1   4 ILE C    C  -0.424  -1.889   8.473 1.00 . A A .   4 ILE C    1 1 
        8 19341 1 1   4 ILE CA   C  -1.360  -2.810   9.274 1.00 . A A .   4 ILE CA   1 1 
        8 19342 1 1   4 ILE CB   C  -2.729  -2.909   8.548 1.00 . A A .   4 ILE CB   1 1 
        8 19343 1 1   4 ILE CD1  C  -3.842  -3.597   6.342 1.00 . A A .   4 ILE CD1  1 1 
        8 19344 1 1   4 ILE CG1  C  -2.542  -3.377   7.090 1.00 . A A .   4 ILE CG1  1 1 
        8 19345 1 1   4 ILE CG2  C  -3.464  -1.568   8.596 1.00 . A A .   4 ILE CG2  1 1 
        8 19346 1 1   4 ILE H    H  -2.019  -1.509  10.819 1.00 . A A .   4 ILE H    1 1 
        8 19347 1 1   4 ILE HA   H  -0.926  -3.801   9.309 1.00 . A A .   4 ILE HA   1 1 
        8 19348 1 1   4 ILE HB   H  -3.333  -3.637   9.074 1.00 . A A .   4 ILE HB   1 1 
        8 19349 1 1   4 ILE HD11 H  -3.626  -3.931   5.339 1.00 . A A .   4 ILE HD11 1 1 
        8 19350 1 1   4 ILE HD12 H  -4.396  -2.671   6.303 1.00 . A A .   4 ILE HD12 1 1 
        8 19351 1 1   4 ILE HD13 H  -4.430  -4.346   6.853 1.00 . A A .   4 ILE HD13 1 1 
        8 19352 1 1   4 ILE HG12 H  -1.976  -2.633   6.549 1.00 . A A .   4 ILE HG12 1 1 
        8 19353 1 1   4 ILE HG13 H  -1.995  -4.308   7.084 1.00 . A A .   4 ILE HG13 1 1 
        8 19354 1 1   4 ILE HG21 H  -2.871  -0.810   8.103 1.00 . A A .   4 ILE HG21 1 1 
        8 19355 1 1   4 ILE HG22 H  -3.627  -1.282   9.624 1.00 . A A .   4 ILE HG22 1 1 
        8 19356 1 1   4 ILE HG23 H  -4.418  -1.659   8.096 1.00 . A A .   4 ILE HG23 1 1 
        8 19357 1 1   4 ILE N    N  -1.527  -2.341  10.657 1.00 . A A .   4 ILE N    1 1 
        8 19358 1 1   4 ILE O    O  -0.462  -0.663   8.611 1.00 . A A .   4 ILE O    1 1 
        8 19359 1 1   5 PHE C    C   0.865  -1.531   5.390 1.00 . A A .   5 PHE C    1 1 
        8 19360 1 1   5 PHE CA   C   1.389  -1.757   6.822 1.00 . A A .   5 PHE CA   1 1 
        8 19361 1 1   5 PHE CB   C   2.705  -2.547   6.790 1.00 . A A .   5 PHE CB   1 1 
        8 19362 1 1   5 PHE CD1  C   4.009  -1.956   4.725 1.00 . A A .   5 PHE CD1  1 1 
        8 19363 1 1   5 PHE CD2  C   4.762  -1.095   6.815 1.00 . A A .   5 PHE CD2  1 1 
        8 19364 1 1   5 PHE CE1  C   5.057  -1.327   4.086 1.00 . A A .   5 PHE CE1  1 1 
        8 19365 1 1   5 PHE CE2  C   5.812  -0.463   6.179 1.00 . A A .   5 PHE CE2  1 1 
        8 19366 1 1   5 PHE CG   C   3.845  -1.847   6.095 1.00 . A A .   5 PHE CG   1 1 
        8 19367 1 1   5 PHE CZ   C   5.961  -0.581   4.814 1.00 . A A .   5 PHE CZ   1 1 
        8 19368 1 1   5 PHE H    H   0.370  -3.470   7.548 1.00 . A A .   5 PHE H    1 1 
        8 19369 1 1   5 PHE HA   H   1.563  -0.798   7.292 1.00 . A A .   5 PHE HA   1 1 
        8 19370 1 1   5 PHE HB2  H   3.015  -2.749   7.807 1.00 . A A .   5 PHE HB2  1 1 
        8 19371 1 1   5 PHE HB3  H   2.536  -3.489   6.287 1.00 . A A .   5 PHE HB3  1 1 
        8 19372 1 1   5 PHE HD1  H   3.301  -2.536   4.153 1.00 . A A .   5 PHE HD1  1 1 
        8 19373 1 1   5 PHE HD2  H   4.649  -1.002   7.888 1.00 . A A .   5 PHE HD2  1 1 
        8 19374 1 1   5 PHE HE1  H   5.171  -1.422   3.016 1.00 . A A .   5 PHE HE1  1 1 
        8 19375 1 1   5 PHE HE2  H   6.519   0.121   6.752 1.00 . A A .   5 PHE HE2  1 1 
        8 19376 1 1   5 PHE HZ   H   6.783  -0.089   4.313 1.00 . A A .   5 PHE HZ   1 1 
        8 19377 1 1   5 PHE N    N   0.411  -2.494   7.632 1.00 . A A .   5 PHE N    1 1 
        8 19378 1 1   5 PHE O    O   0.421  -2.473   4.727 1.00 . A A .   5 PHE O    1 1 
        8 19379 1 1   6 VAL C    C   1.361   1.067   2.855 1.00 . A A .   6 VAL C    1 1 
        8 19380 1 1   6 VAL CA   C   0.451   0.041   3.559 1.00 . A A .   6 VAL CA   1 1 
        8 19381 1 1   6 VAL CB   C  -1.007   0.573   3.598 1.00 . A A .   6 VAL CB   1 1 
        8 19382 1 1   6 VAL CG1  C  -1.102   1.863   4.409 1.00 . A A .   6 VAL CG1  1 1 
        8 19383 1 1   6 VAL CG2  C  -1.559   0.767   2.186 1.00 . A A .   6 VAL CG2  1 1 
        8 19384 1 1   6 VAL H    H   1.296   0.427   5.473 1.00 . A A .   6 VAL H    1 1 
        8 19385 1 1   6 VAL HA   H   0.456  -0.874   2.978 1.00 . A A .   6 VAL HA   1 1 
        8 19386 1 1   6 VAL HB   H  -1.617  -0.172   4.093 1.00 . A A .   6 VAL HB   1 1 
        8 19387 1 1   6 VAL HG11 H  -0.753   1.683   5.417 1.00 . A A .   6 VAL HG11 1 1 
        8 19388 1 1   6 VAL HG12 H  -2.129   2.196   4.441 1.00 . A A .   6 VAL HG12 1 1 
        8 19389 1 1   6 VAL HG13 H  -0.491   2.628   3.949 1.00 . A A .   6 VAL HG13 1 1 
        8 19390 1 1   6 VAL HG21 H  -1.542  -0.178   1.660 1.00 . A A .   6 VAL HG21 1 1 
        8 19391 1 1   6 VAL HG22 H  -0.951   1.485   1.655 1.00 . A A .   6 VAL HG22 1 1 
        8 19392 1 1   6 VAL HG23 H  -2.576   1.128   2.241 1.00 . A A .   6 VAL HG23 1 1 
        8 19393 1 1   6 VAL N    N   0.928  -0.287   4.910 1.00 . A A .   6 VAL N    1 1 
        8 19394 1 1   6 VAL O    O   1.859   2.009   3.477 1.00 . A A .   6 VAL O    1 1 
        8 19395 1 1   7 VAL C    C   1.689   2.316  -0.472 1.00 . A A .   7 VAL C    1 1 
        8 19396 1 1   7 VAL CA   C   2.430   1.759   0.752 1.00 . A A .   7 VAL CA   1 1 
        8 19397 1 1   7 VAL CB   C   3.703   1.016   0.262 1.00 . A A .   7 VAL CB   1 1 
        8 19398 1 1   7 VAL CG1  C   4.507   1.881  -0.708 1.00 . A A .   7 VAL CG1  1 1 
        8 19399 1 1   7 VAL CG2  C   4.566   0.591   1.445 1.00 . A A .   7 VAL CG2  1 1 
        8 19400 1 1   7 VAL H    H   1.141   0.113   1.114 1.00 . A A .   7 VAL H    1 1 
        8 19401 1 1   7 VAL HA   H   2.741   2.584   1.378 1.00 . A A .   7 VAL HA   1 1 
        8 19402 1 1   7 VAL HB   H   3.392   0.123  -0.265 1.00 . A A .   7 VAL HB   1 1 
        8 19403 1 1   7 VAL HG11 H   4.813   2.792  -0.212 1.00 . A A .   7 VAL HG11 1 1 
        8 19404 1 1   7 VAL HG12 H   3.898   2.127  -1.565 1.00 . A A .   7 VAL HG12 1 1 
        8 19405 1 1   7 VAL HG13 H   5.384   1.340  -1.033 1.00 . A A .   7 VAL HG13 1 1 
        8 19406 1 1   7 VAL HG21 H   5.439   0.064   1.088 1.00 . A A .   7 VAL HG21 1 1 
        8 19407 1 1   7 VAL HG22 H   3.995  -0.060   2.093 1.00 . A A .   7 VAL HG22 1 1 
        8 19408 1 1   7 VAL HG23 H   4.876   1.465   2.001 1.00 . A A .   7 VAL HG23 1 1 
        8 19409 1 1   7 VAL N    N   1.573   0.875   1.552 1.00 . A A .   7 VAL N    1 1 
        8 19410 1 1   7 VAL O    O   0.933   1.603  -1.132 1.00 . A A .   7 VAL O    1 1 
        8 19411 1 1   8 PHE C    C   2.513   4.680  -2.910 1.00 . A A .   8 PHE C    1 1 
        8 19412 1 1   8 PHE CA   C   1.372   4.215  -1.988 1.00 . A A .   8 PHE CA   1 1 
        8 19413 1 1   8 PHE CB   C   0.473   5.407  -1.622 1.00 . A A .   8 PHE CB   1 1 
        8 19414 1 1   8 PHE CD1  C  -0.681   4.837   0.544 1.00 . A A .   8 PHE CD1  1 1 
        8 19415 1 1   8 PHE CD2  C  -1.980   4.859  -1.458 1.00 . A A .   8 PHE CD2  1 1 
        8 19416 1 1   8 PHE CE1  C  -1.804   4.488   1.272 1.00 . A A .   8 PHE CE1  1 1 
        8 19417 1 1   8 PHE CE2  C  -3.106   4.510  -0.734 1.00 . A A .   8 PHE CE2  1 1 
        8 19418 1 1   8 PHE CG   C  -0.754   5.025  -0.830 1.00 . A A .   8 PHE CG   1 1 
        8 19419 1 1   8 PHE CZ   C  -3.017   4.324   0.633 1.00 . A A .   8 PHE CZ   1 1 
        8 19420 1 1   8 PHE H    H   2.456   4.138  -0.162 1.00 . A A .   8 PHE H    1 1 
        8 19421 1 1   8 PHE HA   H   0.780   3.475  -2.511 1.00 . A A .   8 PHE HA   1 1 
        8 19422 1 1   8 PHE HB2  H   1.044   6.110  -1.033 1.00 . A A .   8 PHE HB2  1 1 
        8 19423 1 1   8 PHE HB3  H   0.147   5.894  -2.531 1.00 . A A .   8 PHE HB3  1 1 
        8 19424 1 1   8 PHE HD1  H   0.267   4.962   1.047 1.00 . A A .   8 PHE HD1  1 1 
        8 19425 1 1   8 PHE HD2  H  -2.053   5.003  -2.527 1.00 . A A .   8 PHE HD2  1 1 
        8 19426 1 1   8 PHE HE1  H  -1.731   4.343   2.340 1.00 . A A .   8 PHE HE1  1 1 
        8 19427 1 1   8 PHE HE2  H  -4.054   4.382  -1.235 1.00 . A A .   8 PHE HE2  1 1 
        8 19428 1 1   8 PHE HZ   H  -3.895   4.052   1.200 1.00 . A A .   8 PHE HZ   1 1 
        8 19429 1 1   8 PHE N    N   1.913   3.595  -0.772 1.00 . A A .   8 PHE N    1 1 
        8 19430 1 1   8 PHE O    O   3.371   5.469  -2.507 1.00 . A A .   8 PHE O    1 1 
        8 19431 1 1   9 SER C    C   2.949   4.608  -6.545 1.00 . A A .   9 SER C    1 1 
        8 19432 1 1   9 SER CA   C   3.545   4.558  -5.134 1.00 . A A .   9 SER CA   1 1 
        8 19433 1 1   9 SER CB   C   4.738   3.591  -5.120 1.00 . A A .   9 SER CB   1 1 
        8 19434 1 1   9 SER H    H   1.844   3.512  -4.390 1.00 . A A .   9 SER H    1 1 
        8 19435 1 1   9 SER HA   H   3.897   5.547  -4.875 1.00 . A A .   9 SER HA   1 1 
        8 19436 1 1   9 SER HB2  H   5.205   3.611  -4.145 1.00 . A A .   9 SER HB2  1 1 
        8 19437 1 1   9 SER HB3  H   4.390   2.588  -5.330 1.00 . A A .   9 SER HB3  1 1 
        8 19438 1 1   9 SER HG   H   6.191   4.733  -5.801 1.00 . A A .   9 SER HG   1 1 
        8 19439 1 1   9 SER N    N   2.533   4.165  -4.139 1.00 . A A .   9 SER N    1 1 
        8 19440 1 1   9 SER O    O   2.211   3.712  -6.944 1.00 . A A .   9 SER O    1 1 
        8 19441 1 1   9 SER OG   O   5.707   3.953  -6.097 1.00 . A A .   9 SER OG   1 1 
        8 19442 1 1  10 SER C    C   3.789   5.118  -9.684 1.00 . A A .  10 SER C    1 1 
        8 19443 1 1  10 SER CA   C   2.816   5.775  -8.695 1.00 . A A .  10 SER CA   1 1 
        8 19444 1 1  10 SER CB   C   2.639   7.252  -9.063 1.00 . A A .  10 SER CB   1 1 
        8 19445 1 1  10 SER H    H   3.846   6.354  -6.920 1.00 . A A .  10 SER H    1 1 
        8 19446 1 1  10 SER HA   H   1.858   5.277  -8.772 1.00 . A A .  10 SER HA   1 1 
        8 19447 1 1  10 SER HB2  H   2.266   7.328 -10.073 1.00 . A A .  10 SER HB2  1 1 
        8 19448 1 1  10 SER HB3  H   1.928   7.704  -8.387 1.00 . A A .  10 SER HB3  1 1 
        8 19449 1 1  10 SER HG   H   4.250   7.841  -8.089 1.00 . A A .  10 SER HG   1 1 
        8 19450 1 1  10 SER N    N   3.283   5.647  -7.303 1.00 . A A .  10 SER N    1 1 
        8 19451 1 1  10 SER O    O   3.582   5.166 -10.898 1.00 . A A .  10 SER O    1 1 
        8 19452 1 1  10 SER OG   O   3.870   7.965  -8.971 1.00 . A A .  10 SER OG   1 1 
        8 19453 1 1  11 ASP C    C   5.886   2.357  -9.883 1.00 . A A .  11 ASP C    1 1 
        8 19454 1 1  11 ASP CA   C   5.889   3.894  -9.994 1.00 . A A .  11 ASP CA   1 1 
        8 19455 1 1  11 ASP CB   C   7.261   4.438  -9.583 1.00 . A A .  11 ASP CB   1 1 
        8 19456 1 1  11 ASP CG   C   7.316   5.953  -9.658 1.00 . A A .  11 ASP CG   1 1 
        8 19457 1 1  11 ASP H    H   4.934   4.457  -8.185 1.00 . A A .  11 ASP H    1 1 
        8 19458 1 1  11 ASP HA   H   5.700   4.171 -11.022 1.00 . A A .  11 ASP HA   1 1 
        8 19459 1 1  11 ASP HB2  H   7.475   4.135  -8.566 1.00 . A A .  11 ASP HB2  1 1 
        8 19460 1 1  11 ASP HB3  H   8.017   4.030 -10.241 1.00 . A A .  11 ASP HB3  1 1 
        8 19461 1 1  11 ASP N    N   4.847   4.502  -9.160 1.00 . A A .  11 ASP N    1 1 
        8 19462 1 1  11 ASP O    O   6.282   1.801  -8.854 1.00 . A A .  11 ASP O    1 1 
        8 19463 1 1  11 ASP OD1  O   7.638   6.488 -10.741 1.00 . A A .  11 ASP OD1  1 1 
        8 19464 1 1  11 ASP OD2  O   7.030   6.616  -8.641 1.00 . A A .  11 ASP OD2  1 1 
        8 19465 1 1  12 PRO C    C   6.825  -0.447 -10.735 1.00 . A A .  12 PRO C    1 1 
        8 19466 1 1  12 PRO CA   C   5.434   0.171 -10.955 1.00 . A A .  12 PRO CA   1 1 
        8 19467 1 1  12 PRO CB   C   4.894  -0.180 -12.353 1.00 . A A .  12 PRO CB   1 1 
        8 19468 1 1  12 PRO CD   C   5.005   2.207 -12.236 1.00 . A A .  12 PRO CD   1 1 
        8 19469 1 1  12 PRO CG   C   5.135   1.041 -13.179 1.00 . A A .  12 PRO CG   1 1 
        8 19470 1 1  12 PRO HA   H   4.755  -0.205 -10.198 1.00 . A A .  12 PRO HA   1 1 
        8 19471 1 1  12 PRO HB2  H   5.423  -1.037 -12.748 1.00 . A A .  12 PRO HB2  1 1 
        8 19472 1 1  12 PRO HB3  H   3.838  -0.406 -12.286 1.00 . A A .  12 PRO HB3  1 1 
        8 19473 1 1  12 PRO HD2  H   5.638   3.024 -12.556 1.00 . A A .  12 PRO HD2  1 1 
        8 19474 1 1  12 PRO HD3  H   3.976   2.530 -12.169 1.00 . A A .  12 PRO HD3  1 1 
        8 19475 1 1  12 PRO HG2  H   6.130   1.008 -13.602 1.00 . A A .  12 PRO HG2  1 1 
        8 19476 1 1  12 PRO HG3  H   4.395   1.108 -13.965 1.00 . A A .  12 PRO HG3  1 1 
        8 19477 1 1  12 PRO N    N   5.468   1.645 -10.952 1.00 . A A .  12 PRO N    1 1 
        8 19478 1 1  12 PRO O    O   6.951  -1.567 -10.243 1.00 . A A .  12 PRO O    1 1 
        8 19479 1 1  13 GLU C    C   9.618  -0.197  -9.411 1.00 . A A .  13 GLU C    1 1 
        8 19480 1 1  13 GLU CA   C   9.254  -0.127 -10.903 1.00 . A A .  13 GLU CA   1 1 
        8 19481 1 1  13 GLU CB   C  10.206   0.827 -11.639 1.00 . A A .  13 GLU CB   1 1 
        8 19482 1 1  13 GLU CD   C  10.879   1.862 -13.854 1.00 . A A .  13 GLU CD   1 1 
        8 19483 1 1  13 GLU CG   C  10.011   0.834 -13.149 1.00 . A A .  13 GLU CG   1 1 
        8 19484 1 1  13 GLU H    H   7.693   1.168 -11.528 1.00 . A A .  13 GLU H    1 1 
        8 19485 1 1  13 GLU HA   H   9.356  -1.116 -11.328 1.00 . A A .  13 GLU HA   1 1 
        8 19486 1 1  13 GLU HB2  H  10.048   1.833 -11.272 1.00 . A A .  13 GLU HB2  1 1 
        8 19487 1 1  13 GLU HB3  H  11.228   0.536 -11.431 1.00 . A A .  13 GLU HB3  1 1 
        8 19488 1 1  13 GLU HG2  H  10.256  -0.145 -13.536 1.00 . A A .  13 GLU HG2  1 1 
        8 19489 1 1  13 GLU HG3  H   8.972   1.050 -13.362 1.00 . A A .  13 GLU HG3  1 1 
        8 19490 1 1  13 GLU N    N   7.865   0.302 -11.102 1.00 . A A .  13 GLU N    1 1 
        8 19491 1 1  13 GLU O    O  10.334  -1.103  -8.977 1.00 . A A .  13 GLU O    1 1 
        8 19492 1 1  13 GLU OE1  O  12.120   1.735 -13.804 1.00 . A A .  13 GLU OE1  1 1 
        8 19493 1 1  13 GLU OE2  O  10.321   2.803 -14.459 1.00 . A A .  13 GLU OE2  1 1 
        8 19494 1 1  14 ILE C    C   8.515  -0.305  -6.503 1.00 . A A .  14 ILE C    1 1 
        8 19495 1 1  14 ILE CA   C   9.351   0.777  -7.183 1.00 . A A .  14 ILE CA   1 1 
        8 19496 1 1  14 ILE CB   C   9.009   2.163  -6.572 1.00 . A A .  14 ILE CB   1 1 
        8 19497 1 1  14 ILE CD1  C   9.648   4.646  -6.638 1.00 . A A .  14 ILE CD1  1 1 
        8 19498 1 1  14 ILE CG1  C   9.909   3.254  -7.183 1.00 . A A .  14 ILE CG1  1 1 
        8 19499 1 1  14 ILE CG2  C   9.147   2.136  -5.048 1.00 . A A .  14 ILE CG2  1 1 
        8 19500 1 1  14 ILE H    H   8.508   1.420  -9.022 1.00 . A A .  14 ILE H    1 1 
        8 19501 1 1  14 ILE HA   H  10.401   0.573  -7.016 1.00 . A A .  14 ILE HA   1 1 
        8 19502 1 1  14 ILE HB   H   7.978   2.388  -6.809 1.00 . A A .  14 ILE HB   1 1 
        8 19503 1 1  14 ILE HD11 H   9.793   4.648  -5.567 1.00 . A A .  14 ILE HD11 1 1 
        8 19504 1 1  14 ILE HD12 H   8.633   4.938  -6.865 1.00 . A A .  14 ILE HD12 1 1 
        8 19505 1 1  14 ILE HD13 H  10.334   5.345  -7.093 1.00 . A A .  14 ILE HD13 1 1 
        8 19506 1 1  14 ILE HG12 H  10.945   3.013  -6.984 1.00 . A A .  14 ILE HG12 1 1 
        8 19507 1 1  14 ILE HG13 H   9.754   3.283  -8.251 1.00 . A A .  14 ILE HG13 1 1 
        8 19508 1 1  14 ILE HG21 H   8.479   1.392  -4.637 1.00 . A A .  14 ILE HG21 1 1 
        8 19509 1 1  14 ILE HG22 H   8.894   3.106  -4.644 1.00 . A A .  14 ILE HG22 1 1 
        8 19510 1 1  14 ILE HG23 H  10.165   1.891  -4.780 1.00 . A A .  14 ILE HG23 1 1 
        8 19511 1 1  14 ILE N    N   9.101   0.748  -8.627 1.00 . A A .  14 ILE N    1 1 
        8 19512 1 1  14 ILE O    O   9.009  -1.074  -5.677 1.00 . A A .  14 ILE O    1 1 
        8 19513 1 1  15 LEU C    C   6.924  -2.811  -6.689 1.00 . A A .  15 LEU C    1 1 
        8 19514 1 1  15 LEU CA   C   6.326  -1.407  -6.455 1.00 . A A .  15 LEU CA   1 1 
        8 19515 1 1  15 LEU CB   C   4.992  -1.223  -7.207 1.00 . A A .  15 LEU CB   1 1 
        8 19516 1 1  15 LEU CD1  C   3.729  -3.263  -6.408 1.00 . A A .  15 LEU CD1  1 1 
        8 19517 1 1  15 LEU CD2  C   3.120  -2.180  -8.593 1.00 . A A .  15 LEU CD2  1 1 
        8 19518 1 1  15 LEU CG   C   4.255  -2.502  -7.623 1.00 . A A .  15 LEU CG   1 1 
        8 19519 1 1  15 LEU H    H   6.910   0.332  -7.498 1.00 . A A .  15 LEU H    1 1 
        8 19520 1 1  15 LEU HA   H   6.154  -1.275  -5.395 1.00 . A A .  15 LEU HA   1 1 
        8 19521 1 1  15 LEU HB2  H   4.330  -0.643  -6.578 1.00 . A A .  15 LEU HB2  1 1 
        8 19522 1 1  15 LEU HB3  H   5.190  -0.647  -8.102 1.00 . A A .  15 LEU HB3  1 1 
        8 19523 1 1  15 LEU HD11 H   3.038  -2.640  -5.860 1.00 . A A .  15 LEU HD11 1 1 
        8 19524 1 1  15 LEU HD12 H   4.555  -3.533  -5.765 1.00 . A A .  15 LEU HD12 1 1 
        8 19525 1 1  15 LEU HD13 H   3.222  -4.160  -6.735 1.00 . A A .  15 LEU HD13 1 1 
        8 19526 1 1  15 LEU HD21 H   2.423  -1.502  -8.122 1.00 . A A .  15 LEU HD21 1 1 
        8 19527 1 1  15 LEU HD22 H   2.607  -3.091  -8.866 1.00 . A A .  15 LEU HD22 1 1 
        8 19528 1 1  15 LEU HD23 H   3.526  -1.718  -9.481 1.00 . A A .  15 LEU HD23 1 1 
        8 19529 1 1  15 LEU HG   H   4.959  -3.139  -8.138 1.00 . A A .  15 LEU HG   1 1 
        8 19530 1 1  15 LEU N    N   7.246  -0.361  -6.890 1.00 . A A .  15 LEU N    1 1 
        8 19531 1 1  15 LEU O    O   6.873  -3.673  -5.808 1.00 . A A .  15 LEU O    1 1 
        8 19532 1 1  16 LYS C    C   9.207  -4.697  -7.198 1.00 . A A .  16 LYS C    1 1 
        8 19533 1 1  16 LYS CA   C   8.117  -4.316  -8.214 1.00 . A A .  16 LYS CA   1 1 
        8 19534 1 1  16 LYS CB   C   8.726  -4.258  -9.625 1.00 . A A .  16 LYS CB   1 1 
        8 19535 1 1  16 LYS CD   C   9.915  -5.568 -11.457 1.00 . A A .  16 LYS CD   1 1 
        8 19536 1 1  16 LYS CE   C  11.396  -5.481 -11.075 1.00 . A A .  16 LYS CE   1 1 
        8 19537 1 1  16 LYS CG   C   8.997  -5.633 -10.233 1.00 . A A .  16 LYS CG   1 1 
        8 19538 1 1  16 LYS H    H   7.510  -2.303  -8.534 1.00 . A A .  16 LYS H    1 1 
        8 19539 1 1  16 LYS HA   H   7.340  -5.068  -8.197 1.00 . A A .  16 LYS HA   1 1 
        8 19540 1 1  16 LYS HB2  H   8.044  -3.727 -10.277 1.00 . A A .  16 LYS HB2  1 1 
        8 19541 1 1  16 LYS HB3  H   9.659  -3.713  -9.581 1.00 . A A .  16 LYS HB3  1 1 
        8 19542 1 1  16 LYS HD2  H   9.764  -6.458 -12.051 1.00 . A A .  16 LYS HD2  1 1 
        8 19543 1 1  16 LYS HD3  H   9.652  -4.698 -12.045 1.00 . A A .  16 LYS HD3  1 1 
        8 19544 1 1  16 LYS HE2  H  11.640  -6.320 -10.443 1.00 . A A .  16 LYS HE2  1 1 
        8 19545 1 1  16 LYS HE3  H  11.988  -5.531 -11.979 1.00 . A A .  16 LYS HE3  1 1 
        8 19546 1 1  16 LYS HG2  H   9.458  -6.258  -9.485 1.00 . A A .  16 LYS HG2  1 1 
        8 19547 1 1  16 LYS HG3  H   8.053  -6.071 -10.528 1.00 . A A .  16 LYS HG3  1 1 
        8 19548 1 1  16 LYS HZ1  H  12.751  -4.210 -10.117 1.00 . A A .  16 LYS HZ1  1 1 
        8 19549 1 1  16 LYS HZ2  H  11.192  -4.163  -9.468 1.00 . A A .  16 LYS HZ2  1 1 
        8 19550 1 1  16 LYS HZ3  H  11.516  -3.399 -10.940 1.00 . A A .  16 LYS HZ3  1 1 
        8 19551 1 1  16 LYS N    N   7.502  -3.025  -7.872 1.00 . A A .  16 LYS N    1 1 
        8 19552 1 1  16 LYS NZ   N  11.734  -4.225 -10.350 1.00 . A A .  16 LYS NZ   1 1 
        8 19553 1 1  16 LYS O    O   9.262  -5.830  -6.714 1.00 . A A .  16 LYS O    1 1 
        8 19554 1 1  17 GLU C    C  10.600  -4.295  -4.520 1.00 . A A .  17 GLU C    1 1 
        8 19555 1 1  17 GLU CA   C  11.148  -3.931  -5.906 1.00 . A A .  17 GLU CA   1 1 
        8 19556 1 1  17 GLU CB   C  12.005  -2.662  -5.809 1.00 . A A .  17 GLU CB   1 1 
        8 19557 1 1  17 GLU CD   C  13.781  -3.349  -7.473 1.00 . A A .  17 GLU CD   1 1 
        8 19558 1 1  17 GLU CG   C  12.739  -2.312  -7.097 1.00 . A A .  17 GLU CG   1 1 
        8 19559 1 1  17 GLU H    H   9.966  -2.848  -7.297 1.00 . A A .  17 GLU H    1 1 
        8 19560 1 1  17 GLU HA   H  11.766  -4.744  -6.262 1.00 . A A .  17 GLU HA   1 1 
        8 19561 1 1  17 GLU HB2  H  11.366  -1.832  -5.549 1.00 . A A .  17 GLU HB2  1 1 
        8 19562 1 1  17 GLU HB3  H  12.740  -2.795  -5.026 1.00 . A A .  17 GLU HB3  1 1 
        8 19563 1 1  17 GLU HG2  H  12.017  -2.235  -7.899 1.00 . A A .  17 GLU HG2  1 1 
        8 19564 1 1  17 GLU HG3  H  13.231  -1.358  -6.969 1.00 . A A .  17 GLU HG3  1 1 
        8 19565 1 1  17 GLU N    N  10.066  -3.729  -6.877 1.00 . A A .  17 GLU N    1 1 
        8 19566 1 1  17 GLU O    O  11.129  -5.182  -3.845 1.00 . A A .  17 GLU O    1 1 
        8 19567 1 1  17 GLU OE1  O  14.841  -3.392  -6.815 1.00 . A A .  17 GLU OE1  1 1 
        8 19568 1 1  17 GLU OE2  O  13.549  -4.122  -8.427 1.00 . A A .  17 GLU OE2  1 1 
        8 19569 1 1  18 ILE C    C   8.395  -5.338  -2.771 1.00 . A A .  18 ILE C    1 1 
        8 19570 1 1  18 ILE CA   C   8.890  -3.884  -2.822 1.00 . A A .  18 ILE CA   1 1 
        8 19571 1 1  18 ILE CB   C   7.686  -2.935  -2.581 1.00 . A A .  18 ILE CB   1 1 
        8 19572 1 1  18 ILE CD1  C   6.963  -0.483  -2.649 1.00 . A A .  18 ILE CD1  1 1 
        8 19573 1 1  18 ILE CG1  C   8.116  -1.464  -2.711 1.00 . A A .  18 ILE CG1  1 1 
        8 19574 1 1  18 ILE CG2  C   7.072  -3.190  -1.205 1.00 . A A .  18 ILE CG2  1 1 
        8 19575 1 1  18 ILE H    H   9.190  -2.884  -4.673 1.00 . A A .  18 ILE H    1 1 
        8 19576 1 1  18 ILE HA   H   9.615  -3.728  -2.034 1.00 . A A .  18 ILE HA   1 1 
        8 19577 1 1  18 ILE HB   H   6.935  -3.151  -3.329 1.00 . A A .  18 ILE HB   1 1 
        8 19578 1 1  18 ILE HD11 H   6.277  -0.680  -3.460 1.00 . A A .  18 ILE HD11 1 1 
        8 19579 1 1  18 ILE HD12 H   7.343   0.524  -2.737 1.00 . A A .  18 ILE HD12 1 1 
        8 19580 1 1  18 ILE HD13 H   6.447  -0.592  -1.706 1.00 . A A .  18 ILE HD13 1 1 
        8 19581 1 1  18 ILE HG12 H   8.798  -1.221  -1.910 1.00 . A A .  18 ILE HG12 1 1 
        8 19582 1 1  18 ILE HG13 H   8.619  -1.322  -3.657 1.00 . A A .  18 ILE HG13 1 1 
        8 19583 1 1  18 ILE HG21 H   6.748  -4.220  -1.138 1.00 . A A .  18 ILE HG21 1 1 
        8 19584 1 1  18 ILE HG22 H   6.222  -2.540  -1.062 1.00 . A A .  18 ILE HG22 1 1 
        8 19585 1 1  18 ILE HG23 H   7.807  -2.993  -0.438 1.00 . A A .  18 ILE HG23 1 1 
        8 19586 1 1  18 ILE N    N   9.543  -3.604  -4.104 1.00 . A A .  18 ILE N    1 1 
        8 19587 1 1  18 ILE O    O   8.690  -6.078  -1.831 1.00 . A A .  18 ILE O    1 1 
        8 19588 1 1  19 VAL C    C   8.137  -8.186  -3.704 1.00 . A A .  19 VAL C    1 1 
        8 19589 1 1  19 VAL CA   C   7.084  -7.086  -3.901 1.00 . A A .  19 VAL CA   1 1 
        8 19590 1 1  19 VAL CB   C   6.378  -7.305  -5.266 1.00 . A A .  19 VAL CB   1 1 
        8 19591 1 1  19 VAL CG1  C   5.961  -8.765  -5.440 1.00 . A A .  19 VAL CG1  1 1 
        8 19592 1 1  19 VAL CG2  C   5.170  -6.380  -5.400 1.00 . A A .  19 VAL CG2  1 1 
        8 19593 1 1  19 VAL H    H   7.488  -5.099  -4.537 1.00 . A A .  19 VAL H    1 1 
        8 19594 1 1  19 VAL HA   H   6.339  -7.179  -3.122 1.00 . A A .  19 VAL HA   1 1 
        8 19595 1 1  19 VAL HB   H   7.079  -7.059  -6.054 1.00 . A A .  19 VAL HB   1 1 
        8 19596 1 1  19 VAL HG11 H   5.468  -8.890  -6.395 1.00 . A A .  19 VAL HG11 1 1 
        8 19597 1 1  19 VAL HG12 H   5.281  -9.045  -4.647 1.00 . A A .  19 VAL HG12 1 1 
        8 19598 1 1  19 VAL HG13 H   6.836  -9.399  -5.404 1.00 . A A .  19 VAL HG13 1 1 
        8 19599 1 1  19 VAL HG21 H   5.495  -5.352  -5.337 1.00 . A A .  19 VAL HG21 1 1 
        8 19600 1 1  19 VAL HG22 H   4.469  -6.584  -4.603 1.00 . A A .  19 VAL HG22 1 1 
        8 19601 1 1  19 VAL HG23 H   4.689  -6.547  -6.353 1.00 . A A .  19 VAL HG23 1 1 
        8 19602 1 1  19 VAL N    N   7.656  -5.736  -3.808 1.00 . A A .  19 VAL N    1 1 
        8 19603 1 1  19 VAL O    O   7.962  -9.078  -2.869 1.00 . A A .  19 VAL O    1 1 
        8 19604 1 1  20 ARG C    C  10.880  -9.274  -3.009 1.00 . A A .  20 ARG C    1 1 
        8 19605 1 1  20 ARG CA   C  10.254  -9.176  -4.411 1.00 . A A .  20 ARG CA   1 1 
        8 19606 1 1  20 ARG CB   C  11.337  -8.962  -5.483 1.00 . A A .  20 ARG CB   1 1 
        8 19607 1 1  20 ARG CD   C  13.265  -7.622  -6.381 1.00 . A A .  20 ARG CD   1 1 
        8 19608 1 1  20 ARG CG   C  12.228  -7.742  -5.269 1.00 . A A .  20 ARG CG   1 1 
        8 19609 1 1  20 ARG CZ   C  15.472  -6.588  -6.521 1.00 . A A .  20 ARG CZ   1 1 
        8 19610 1 1  20 ARG H    H   9.340  -7.371  -5.092 1.00 . A A .  20 ARG H    1 1 
        8 19611 1 1  20 ARG HA   H   9.755 -10.114  -4.617 1.00 . A A .  20 ARG HA   1 1 
        8 19612 1 1  20 ARG HB2  H  11.970  -9.837  -5.511 1.00 . A A .  20 ARG HB2  1 1 
        8 19613 1 1  20 ARG HB3  H  10.849  -8.858  -6.443 1.00 . A A .  20 ARG HB3  1 1 
        8 19614 1 1  20 ARG HD2  H  13.806  -8.555  -6.452 1.00 . A A .  20 ARG HD2  1 1 
        8 19615 1 1  20 ARG HD3  H  12.751  -7.439  -7.314 1.00 . A A .  20 ARG HD3  1 1 
        8 19616 1 1  20 ARG HE   H  13.894  -5.726  -5.725 1.00 . A A .  20 ARG HE   1 1 
        8 19617 1 1  20 ARG HG2  H  11.615  -6.852  -5.262 1.00 . A A .  20 ARG HG2  1 1 
        8 19618 1 1  20 ARG HG3  H  12.738  -7.839  -4.321 1.00 . A A .  20 ARG HG3  1 1 
        8 19619 1 1  20 ARG HH11 H  15.359  -8.426  -7.278 1.00 . A A .  20 ARG HH11 1 1 
        8 19620 1 1  20 ARG HH12 H  16.901  -7.658  -7.398 1.00 . A A .  20 ARG HH12 1 1 
        8 19621 1 1  20 ARG HH21 H  15.876  -4.746  -5.900 1.00 . A A .  20 ARG HH21 1 1 
        8 19622 1 1  20 ARG HH22 H  17.200  -5.615  -6.593 1.00 . A A .  20 ARG HH22 1 1 
        8 19623 1 1  20 ARG N    N   9.227  -8.128  -4.473 1.00 . A A .  20 ARG N    1 1 
        8 19624 1 1  20 ARG NE   N  14.220  -6.540  -6.155 1.00 . A A .  20 ARG NE   1 1 
        8 19625 1 1  20 ARG NH1  N  15.949  -7.643  -7.105 1.00 . A A .  20 ARG NH1  1 1 
        8 19626 1 1  20 ARG NH2  N  16.243  -5.573  -6.325 1.00 . A A .  20 ARG NH2  1 1 
        8 19627 1 1  20 ARG O    O  11.158 -10.372  -2.527 1.00 . A A .  20 ARG O    1 1 
        8 19628 1 1  21 GLU C    C  10.576  -8.830  -0.031 1.00 . A A .  21 GLU C    1 1 
        8 19629 1 1  21 GLU CA   C  11.571  -8.130  -0.965 1.00 . A A .  21 GLU CA   1 1 
        8 19630 1 1  21 GLU CB   C  11.858  -6.695  -0.477 1.00 . A A .  21 GLU CB   1 1 
        8 19631 1 1  21 GLU CD   C  14.234  -7.074   0.355 1.00 . A A .  21 GLU CD   1 1 
        8 19632 1 1  21 GLU CG   C  13.328  -6.287  -0.589 1.00 . A A .  21 GLU CG   1 1 
        8 19633 1 1  21 GLU H    H  10.890  -7.278  -2.793 1.00 . A A .  21 GLU H    1 1 
        8 19634 1 1  21 GLU HA   H  12.496  -8.692  -0.954 1.00 . A A .  21 GLU HA   1 1 
        8 19635 1 1  21 GLU HB2  H  11.273  -6.003  -1.066 1.00 . A A .  21 GLU HB2  1 1 
        8 19636 1 1  21 GLU HB3  H  11.562  -6.605   0.559 1.00 . A A .  21 GLU HB3  1 1 
        8 19637 1 1  21 GLU HG2  H  13.659  -6.455  -1.603 1.00 . A A .  21 GLU HG2  1 1 
        8 19638 1 1  21 GLU HG3  H  13.416  -5.233  -0.357 1.00 . A A .  21 GLU HG3  1 1 
        8 19639 1 1  21 GLU N    N  11.079  -8.132  -2.348 1.00 . A A .  21 GLU N    1 1 
        8 19640 1 1  21 GLU O    O  10.950  -9.743   0.702 1.00 . A A .  21 GLU O    1 1 
        8 19641 1 1  21 GLU OE1  O  14.565  -8.237   0.037 1.00 . A A .  21 GLU OE1  1 1 
        8 19642 1 1  21 GLU OE2  O  14.615  -6.535   1.414 1.00 . A A .  21 GLU OE2  1 1 
        8 19643 1 1  22 ILE C    C   8.280 -10.573   0.606 1.00 . A A .  22 ILE C    1 1 
        8 19644 1 1  22 ILE CA   C   8.246  -9.040   0.723 1.00 . A A .  22 ILE CA   1 1 
        8 19645 1 1  22 ILE CB   C   6.845  -8.534   0.293 1.00 . A A .  22 ILE CB   1 1 
        8 19646 1 1  22 ILE CD1  C   5.511  -6.421  -0.229 1.00 . A A .  22 ILE CD1  1 1 
        8 19647 1 1  22 ILE CG1  C   6.774  -7.001   0.372 1.00 . A A .  22 ILE CG1  1 1 
        8 19648 1 1  22 ILE CG2  C   5.755  -9.162   1.161 1.00 . A A .  22 ILE CG2  1 1 
        8 19649 1 1  22 ILE H    H   9.076  -7.681  -0.694 1.00 . A A .  22 ILE H    1 1 
        8 19650 1 1  22 ILE HA   H   8.410  -8.761   1.755 1.00 . A A .  22 ILE HA   1 1 
        8 19651 1 1  22 ILE HB   H   6.676  -8.841  -0.730 1.00 . A A .  22 ILE HB   1 1 
        8 19652 1 1  22 ILE HD11 H   5.448  -6.695  -1.272 1.00 . A A .  22 ILE HD11 1 1 
        8 19653 1 1  22 ILE HD12 H   5.533  -5.344  -0.141 1.00 . A A .  22 ILE HD12 1 1 
        8 19654 1 1  22 ILE HD13 H   4.650  -6.807   0.297 1.00 . A A .  22 ILE HD13 1 1 
        8 19655 1 1  22 ILE HG12 H   6.817  -6.696   1.408 1.00 . A A .  22 ILE HG12 1 1 
        8 19656 1 1  22 ILE HG13 H   7.617  -6.580  -0.157 1.00 . A A .  22 ILE HG13 1 1 
        8 19657 1 1  22 ILE HG21 H   4.788  -8.785   0.859 1.00 . A A .  22 ILE HG21 1 1 
        8 19658 1 1  22 ILE HG22 H   5.930  -8.912   2.198 1.00 . A A .  22 ILE HG22 1 1 
        8 19659 1 1  22 ILE HG23 H   5.773 -10.236   1.043 1.00 . A A .  22 ILE HG23 1 1 
        8 19660 1 1  22 ILE N    N   9.307  -8.420  -0.089 1.00 . A A .  22 ILE N    1 1 
        8 19661 1 1  22 ILE O    O   8.214 -11.290   1.609 1.00 . A A .  22 ILE O    1 1 
        8 19662 1 1  23 LYS C    C   9.716 -13.125  -0.184 1.00 . A A .  23 LYS C    1 1 
        8 19663 1 1  23 LYS CA   C   8.498 -12.502  -0.897 1.00 . A A .  23 LYS CA   1 1 
        8 19664 1 1  23 LYS CB   C   8.600 -12.747  -2.413 1.00 . A A .  23 LYS CB   1 1 
        8 19665 1 1  23 LYS CD   C   6.312 -13.338  -3.404 1.00 . A A .  23 LYS CD   1 1 
        8 19666 1 1  23 LYS CE   C   5.566 -13.646  -2.112 1.00 . A A .  23 LYS CE   1 1 
        8 19667 1 1  23 LYS CG   C   7.394 -12.262  -3.233 1.00 . A A .  23 LYS CG   1 1 
        8 19668 1 1  23 LYS H    H   8.422 -10.435  -1.385 1.00 . A A .  23 LYS H    1 1 
        8 19669 1 1  23 LYS HA   H   7.600 -12.971  -0.523 1.00 . A A .  23 LYS HA   1 1 
        8 19670 1 1  23 LYS HB2  H   9.479 -12.239  -2.783 1.00 . A A .  23 LYS HB2  1 1 
        8 19671 1 1  23 LYS HB3  H   8.720 -13.810  -2.584 1.00 . A A .  23 LYS HB3  1 1 
        8 19672 1 1  23 LYS HD2  H   5.599 -12.994  -4.138 1.00 . A A .  23 LYS HD2  1 1 
        8 19673 1 1  23 LYS HD3  H   6.781 -14.246  -3.762 1.00 . A A .  23 LYS HD3  1 1 
        8 19674 1 1  23 LYS HE2  H   6.280 -13.897  -1.342 1.00 . A A .  23 LYS HE2  1 1 
        8 19675 1 1  23 LYS HE3  H   5.009 -12.768  -1.815 1.00 . A A .  23 LYS HE3  1 1 
        8 19676 1 1  23 LYS HG2  H   6.954 -11.409  -2.736 1.00 . A A .  23 LYS HG2  1 1 
        8 19677 1 1  23 LYS HG3  H   7.740 -11.963  -4.212 1.00 . A A .  23 LYS HG3  1 1 
        8 19678 1 1  23 LYS HZ1  H   5.098 -15.585  -2.727 1.00 . A A .  23 LYS HZ1  1 1 
        8 19679 1 1  23 LYS HZ2  H   3.816 -14.495  -2.875 1.00 . A A .  23 LYS HZ2  1 1 
        8 19680 1 1  23 LYS HZ3  H   4.257 -15.087  -1.351 1.00 . A A .  23 LYS HZ3  1 1 
        8 19681 1 1  23 LYS N    N   8.400 -11.062  -0.630 1.00 . A A .  23 LYS N    1 1 
        8 19682 1 1  23 LYS NZ   N   4.617 -14.780  -2.277 1.00 . A A .  23 LYS NZ   1 1 
        8 19683 1 1  23 LYS O    O   9.630 -14.222   0.371 1.00 . A A .  23 LYS O    1 1 
        8 19684 1 1  24 ARG C    C  12.022 -12.784   1.975 1.00 . A A .  24 ARG C    1 1 
        8 19685 1 1  24 ARG CA   C  12.078 -12.905   0.443 1.00 . A A .  24 ARG CA   1 1 
        8 19686 1 1  24 ARG CB   C  13.304 -12.155  -0.101 1.00 . A A .  24 ARG CB   1 1 
        8 19687 1 1  24 ARG CD   C  14.813 -11.781  -2.110 1.00 . A A .  24 ARG CD   1 1 
        8 19688 1 1  24 ARG CG   C  13.450 -12.256  -1.616 1.00 . A A .  24 ARG CG   1 1 
        8 19689 1 1  24 ARG CZ   C  15.821  -9.598  -2.558 1.00 . A A .  24 ARG CZ   1 1 
        8 19690 1 1  24 ARG H    H  10.855 -11.537  -0.637 1.00 . A A .  24 ARG H    1 1 
        8 19691 1 1  24 ARG HA   H  12.175 -13.952   0.189 1.00 . A A .  24 ARG HA   1 1 
        8 19692 1 1  24 ARG HB2  H  13.221 -11.111   0.165 1.00 . A A .  24 ARG HB2  1 1 
        8 19693 1 1  24 ARG HB3  H  14.195 -12.566   0.355 1.00 . A A .  24 ARG HB3  1 1 
        8 19694 1 1  24 ARG HD2  H  15.578 -12.377  -1.633 1.00 . A A .  24 ARG HD2  1 1 
        8 19695 1 1  24 ARG HD3  H  14.861 -11.932  -3.179 1.00 . A A .  24 ARG HD3  1 1 
        8 19696 1 1  24 ARG HE   H  14.691  -9.996  -0.994 1.00 . A A .  24 ARG HE   1 1 
        8 19697 1 1  24 ARG HG2  H  13.315 -13.286  -1.910 1.00 . A A .  24 ARG HG2  1 1 
        8 19698 1 1  24 ARG HG3  H  12.682 -11.649  -2.075 1.00 . A A .  24 ARG HG3  1 1 
        8 19699 1 1  24 ARG HH11 H  16.058 -10.925  -4.027 1.00 . A A .  24 ARG HH11 1 1 
        8 19700 1 1  24 ARG HH12 H  16.859  -9.407  -4.245 1.00 . A A .  24 ARG HH12 1 1 
        8 19701 1 1  24 ARG HH21 H  15.702  -8.057  -1.312 1.00 . A A .  24 ARG HH21 1 1 
        8 19702 1 1  24 ARG HH22 H  16.659  -7.806  -2.736 1.00 . A A .  24 ARG HH22 1 1 
        8 19703 1 1  24 ARG N    N  10.846 -12.413  -0.192 1.00 . A A .  24 ARG N    1 1 
        8 19704 1 1  24 ARG NE   N  15.072 -10.371  -1.817 1.00 . A A .  24 ARG NE   1 1 
        8 19705 1 1  24 ARG NH1  N  16.280 -10.008  -3.698 1.00 . A A .  24 ARG NH1  1 1 
        8 19706 1 1  24 ARG NH2  N  16.080  -8.393  -2.175 1.00 . A A .  24 ARG NH2  1 1 
        8 19707 1 1  24 ARG O    O  12.730 -13.500   2.685 1.00 . A A .  24 ARG O    1 1 
        8 19708 1 1  25 GLN C    C  10.000 -12.726   4.493 1.00 . A A .  25 GLN C    1 1 
        8 19709 1 1  25 GLN CA   C  11.002 -11.703   3.928 1.00 . A A .  25 GLN CA   1 1 
        8 19710 1 1  25 GLN CB   C  10.516 -10.278   4.255 1.00 . A A .  25 GLN CB   1 1 
        8 19711 1 1  25 GLN CD   C  12.832  -9.265   3.925 1.00 . A A .  25 GLN CD   1 1 
        8 19712 1 1  25 GLN CG   C  11.346  -9.166   3.619 1.00 . A A .  25 GLN CG   1 1 
        8 19713 1 1  25 GLN H    H  10.674 -11.305   1.860 1.00 . A A .  25 GLN H    1 1 
        8 19714 1 1  25 GLN HA   H  11.962 -11.861   4.402 1.00 . A A .  25 GLN HA   1 1 
        8 19715 1 1  25 GLN HB2  H   9.495 -10.170   3.911 1.00 . A A .  25 GLN HB2  1 1 
        8 19716 1 1  25 GLN HB3  H  10.535 -10.143   5.329 1.00 . A A .  25 GLN HB3  1 1 
        8 19717 1 1  25 GLN HE21 H  13.271  -8.473   2.163 1.00 . A A .  25 GLN HE21 1 1 
        8 19718 1 1  25 GLN HE22 H  14.614  -8.888   3.160 1.00 . A A .  25 GLN HE22 1 1 
        8 19719 1 1  25 GLN HG2  H  11.215  -9.206   2.550 1.00 . A A .  25 GLN HG2  1 1 
        8 19720 1 1  25 GLN HG3  H  10.983  -8.213   3.983 1.00 . A A .  25 GLN HG3  1 1 
        8 19721 1 1  25 GLN N    N  11.180 -11.877   2.477 1.00 . A A .  25 GLN N    1 1 
        8 19722 1 1  25 GLN NE2  N  13.654  -8.832   2.990 1.00 . A A .  25 GLN NE2  1 1 
        8 19723 1 1  25 GLN O    O   9.872 -12.881   5.707 1.00 . A A .  25 GLN O    1 1 
        8 19724 1 1  25 GLN OE1  O  13.243  -9.735   4.981 1.00 . A A .  25 GLN OE1  1 1 
        8 19725 1 1  26 GLY C    C   6.909 -13.842   4.286 1.00 . A A .  26 GLY C    1 1 
        8 19726 1 1  26 GLY CA   C   8.303 -14.413   4.022 1.00 . A A .  26 GLY CA   1 1 
        8 19727 1 1  26 GLY H    H   9.406 -13.224   2.647 1.00 . A A .  26 GLY H    1 1 
        8 19728 1 1  26 GLY HA2  H   8.226 -15.159   3.246 1.00 . A A .  26 GLY HA2  1 1 
        8 19729 1 1  26 GLY HA3  H   8.659 -14.890   4.924 1.00 . A A .  26 GLY HA3  1 1 
        8 19730 1 1  26 GLY N    N   9.276 -13.404   3.602 1.00 . A A .  26 GLY N    1 1 
        8 19731 1 1  26 GLY O    O   5.981 -14.581   4.624 1.00 . A A .  26 GLY O    1 1 
        8 19732 1 1  27 VAL C    C   4.529 -11.962   3.167 1.00 . A A .  27 VAL C    1 1 
        8 19733 1 1  27 VAL CA   C   5.477 -11.858   4.378 1.00 . A A .  27 VAL CA   1 1 
        8 19734 1 1  27 VAL CB   C   5.702 -10.362   4.739 1.00 . A A .  27 VAL CB   1 1 
        8 19735 1 1  27 VAL CG1  C   4.392  -9.686   5.152 1.00 . A A .  27 VAL CG1  1 1 
        8 19736 1 1  27 VAL CG2  C   6.756 -10.226   5.840 1.00 . A A .  27 VAL CG2  1 1 
        8 19737 1 1  27 VAL H    H   7.511 -12.008   3.780 1.00 . A A .  27 VAL H    1 1 
        8 19738 1 1  27 VAL HA   H   5.014 -12.344   5.227 1.00 . A A .  27 VAL HA   1 1 
        8 19739 1 1  27 VAL HB   H   6.075  -9.856   3.857 1.00 . A A .  27 VAL HB   1 1 
        8 19740 1 1  27 VAL HG11 H   3.680  -9.753   4.343 1.00 . A A .  27 VAL HG11 1 1 
        8 19741 1 1  27 VAL HG12 H   4.576  -8.646   5.382 1.00 . A A .  27 VAL HG12 1 1 
        8 19742 1 1  27 VAL HG13 H   3.991 -10.180   6.027 1.00 . A A .  27 VAL HG13 1 1 
        8 19743 1 1  27 VAL HG21 H   6.429 -10.759   6.722 1.00 . A A .  27 VAL HG21 1 1 
        8 19744 1 1  27 VAL HG22 H   6.894  -9.182   6.083 1.00 . A A .  27 VAL HG22 1 1 
        8 19745 1 1  27 VAL HG23 H   7.694 -10.641   5.498 1.00 . A A .  27 VAL HG23 1 1 
        8 19746 1 1  27 VAL N    N   6.753 -12.533   4.111 1.00 . A A .  27 VAL N    1 1 
        8 19747 1 1  27 VAL O    O   4.976 -12.114   2.027 1.00 . A A .  27 VAL O    1 1 
        8 19748 1 1  28 ARG C    C   1.980 -10.558   1.738 1.00 . A A .  28 ARG C    1 1 
        8 19749 1 1  28 ARG CA   C   2.232 -11.956   2.330 1.00 . A A .  28 ARG CA   1 1 
        8 19750 1 1  28 ARG CB   C   0.925 -12.574   2.841 1.00 . A A .  28 ARG CB   1 1 
        8 19751 1 1  28 ARG CD   C  -1.343 -13.543   2.284 1.00 . A A .  28 ARG CD   1 1 
        8 19752 1 1  28 ARG CG   C  -0.113 -12.820   1.748 1.00 . A A .  28 ARG CG   1 1 
        8 19753 1 1  28 ARG CZ   C  -3.290 -14.708   1.367 1.00 . A A .  28 ARG CZ   1 1 
        8 19754 1 1  28 ARG H    H   2.912 -11.800   4.338 1.00 . A A .  28 ARG H    1 1 
        8 19755 1 1  28 ARG HA   H   2.635 -12.591   1.552 1.00 . A A .  28 ARG HA   1 1 
        8 19756 1 1  28 ARG HB2  H   1.151 -13.522   3.311 1.00 . A A .  28 ARG HB2  1 1 
        8 19757 1 1  28 ARG HB3  H   0.494 -11.915   3.578 1.00 . A A .  28 ARG HB3  1 1 
        8 19758 1 1  28 ARG HD2  H  -1.025 -14.444   2.791 1.00 . A A .  28 ARG HD2  1 1 
        8 19759 1 1  28 ARG HD3  H  -1.852 -12.897   2.986 1.00 . A A .  28 ARG HD3  1 1 
        8 19760 1 1  28 ARG HE   H  -2.109 -13.527   0.326 1.00 . A A .  28 ARG HE   1 1 
        8 19761 1 1  28 ARG HG2  H  -0.420 -11.870   1.335 1.00 . A A .  28 ARG HG2  1 1 
        8 19762 1 1  28 ARG HG3  H   0.335 -13.422   0.970 1.00 . A A .  28 ARG HG3  1 1 
        8 19763 1 1  28 ARG HH11 H  -2.974 -15.027   3.304 1.00 . A A .  28 ARG HH11 1 1 
        8 19764 1 1  28 ARG HH12 H  -4.335 -15.842   2.618 1.00 . A A .  28 ARG HH12 1 1 
        8 19765 1 1  28 ARG HH21 H  -3.865 -14.578  -0.530 1.00 . A A .  28 ARG HH21 1 1 
        8 19766 1 1  28 ARG HH22 H  -4.815 -15.617   0.480 1.00 . A A .  28 ARG HH22 1 1 
        8 19767 1 1  28 ARG N    N   3.221 -11.895   3.413 1.00 . A A .  28 ARG N    1 1 
        8 19768 1 1  28 ARG NE   N  -2.272 -13.906   1.214 1.00 . A A .  28 ARG NE   1 1 
        8 19769 1 1  28 ARG NH1  N  -3.553 -15.232   2.518 1.00 . A A .  28 ARG NH1  1 1 
        8 19770 1 1  28 ARG NH2  N  -4.052 -14.983   0.364 1.00 . A A .  28 ARG NH2  1 1 
        8 19771 1 1  28 ARG O    O   1.895  -9.567   2.465 1.00 . A A .  28 ARG O    1 1 
        8 19772 1 1  29 VAL C    C   0.357  -9.004  -0.934 1.00 . A A .  29 VAL C    1 1 
        8 19773 1 1  29 VAL CA   C   1.744  -9.207  -0.293 1.00 . A A .  29 VAL CA   1 1 
        8 19774 1 1  29 VAL CB   C   2.849  -9.084  -1.377 1.00 . A A .  29 VAL CB   1 1 
        8 19775 1 1  29 VAL CG1  C   2.864 -10.311  -2.289 1.00 . A A .  29 VAL CG1  1 1 
        8 19776 1 1  29 VAL CG2  C   2.685  -7.795  -2.187 1.00 . A A .  29 VAL CG2  1 1 
        8 19777 1 1  29 VAL H    H   1.831 -11.320  -0.102 1.00 . A A .  29 VAL H    1 1 
        8 19778 1 1  29 VAL HA   H   1.905  -8.417   0.431 1.00 . A A .  29 VAL HA   1 1 
        8 19779 1 1  29 VAL HB   H   3.802  -9.043  -0.874 1.00 . A A .  29 VAL HB   1 1 
        8 19780 1 1  29 VAL HG11 H   1.929 -10.377  -2.825 1.00 . A A .  29 VAL HG11 1 1 
        8 19781 1 1  29 VAL HG12 H   2.998 -11.202  -1.691 1.00 . A A .  29 VAL HG12 1 1 
        8 19782 1 1  29 VAL HG13 H   3.678 -10.229  -2.995 1.00 . A A .  29 VAL HG13 1 1 
        8 19783 1 1  29 VAL HG21 H   3.484  -7.719  -2.911 1.00 . A A .  29 VAL HG21 1 1 
        8 19784 1 1  29 VAL HG22 H   2.723  -6.943  -1.522 1.00 . A A .  29 VAL HG22 1 1 
        8 19785 1 1  29 VAL HG23 H   1.735  -7.805  -2.701 1.00 . A A .  29 VAL HG23 1 1 
        8 19786 1 1  29 VAL N    N   1.856 -10.489   0.415 1.00 . A A .  29 VAL N    1 1 
        8 19787 1 1  29 VAL O    O  -0.085  -9.799  -1.764 1.00 . A A .  29 VAL O    1 1 
        8 19788 1 1  30 VAL C    C  -1.509  -6.315  -1.993 1.00 . A A .  30 VAL C    1 1 
        8 19789 1 1  30 VAL CA   C  -1.625  -7.558  -1.094 1.00 . A A .  30 VAL CA   1 1 
        8 19790 1 1  30 VAL CB   C  -2.656  -7.279   0.032 1.00 . A A .  30 VAL CB   1 1 
        8 19791 1 1  30 VAL CG1  C  -4.011  -6.877  -0.551 1.00 . A A .  30 VAL CG1  1 1 
        8 19792 1 1  30 VAL CG2  C  -2.794  -8.494   0.947 1.00 . A A .  30 VAL CG2  1 1 
        8 19793 1 1  30 VAL H    H   0.081  -7.347   0.149 1.00 . A A .  30 VAL H    1 1 
        8 19794 1 1  30 VAL HA   H  -1.988  -8.389  -1.689 1.00 . A A .  30 VAL HA   1 1 
        8 19795 1 1  30 VAL HB   H  -2.288  -6.453   0.626 1.00 . A A .  30 VAL HB   1 1 
        8 19796 1 1  30 VAL HG11 H  -4.710  -6.688   0.253 1.00 . A A .  30 VAL HG11 1 1 
        8 19797 1 1  30 VAL HG12 H  -4.388  -7.675  -1.174 1.00 . A A .  30 VAL HG12 1 1 
        8 19798 1 1  30 VAL HG13 H  -3.898  -5.981  -1.146 1.00 . A A .  30 VAL HG13 1 1 
        8 19799 1 1  30 VAL HG21 H  -3.513  -8.281   1.725 1.00 . A A .  30 VAL HG21 1 1 
        8 19800 1 1  30 VAL HG22 H  -1.838  -8.721   1.396 1.00 . A A .  30 VAL HG22 1 1 
        8 19801 1 1  30 VAL HG23 H  -3.131  -9.345   0.372 1.00 . A A .  30 VAL HG23 1 1 
        8 19802 1 1  30 VAL N    N  -0.316  -7.924  -0.538 1.00 . A A .  30 VAL N    1 1 
        8 19803 1 1  30 VAL O    O  -1.412  -5.188  -1.508 1.00 . A A .  30 VAL O    1 1 
        8 19804 1 1  31 LEU C    C  -2.773  -4.947  -4.742 1.00 . A A .  31 LEU C    1 1 
        8 19805 1 1  31 LEU CA   C  -1.395  -5.411  -4.256 1.00 . A A .  31 LEU CA   1 1 
        8 19806 1 1  31 LEU CB   C  -0.522  -5.817  -5.456 1.00 . A A .  31 LEU CB   1 1 
        8 19807 1 1  31 LEU CD1  C   0.183  -3.451  -6.019 1.00 . A A .  31 LEU CD1  1 1 
        8 19808 1 1  31 LEU CD2  C   0.473  -5.282  -7.711 1.00 . A A .  31 LEU CD2  1 1 
        8 19809 1 1  31 LEU CG   C  -0.388  -4.756  -6.567 1.00 . A A .  31 LEU CG   1 1 
        8 19810 1 1  31 LEU H    H  -1.591  -7.439  -3.644 1.00 . A A .  31 LEU H    1 1 
        8 19811 1 1  31 LEU HA   H  -0.914  -4.589  -3.743 1.00 . A A .  31 LEU HA   1 1 
        8 19812 1 1  31 LEU HB2  H   0.468  -6.052  -5.090 1.00 . A A .  31 LEU HB2  1 1 
        8 19813 1 1  31 LEU HB3  H  -0.943  -6.710  -5.895 1.00 . A A .  31 LEU HB3  1 1 
        8 19814 1 1  31 LEU HD11 H   0.268  -2.729  -6.819 1.00 . A A .  31 LEU HD11 1 1 
        8 19815 1 1  31 LEU HD12 H   1.160  -3.632  -5.594 1.00 . A A .  31 LEU HD12 1 1 
        8 19816 1 1  31 LEU HD13 H  -0.474  -3.062  -5.255 1.00 . A A .  31 LEU HD13 1 1 
        8 19817 1 1  31 LEU HD21 H   0.016  -6.167  -8.128 1.00 . A A .  31 LEU HD21 1 1 
        8 19818 1 1  31 LEU HD22 H   1.459  -5.529  -7.340 1.00 . A A .  31 LEU HD22 1 1 
        8 19819 1 1  31 LEU HD23 H   0.557  -4.526  -8.478 1.00 . A A .  31 LEU HD23 1 1 
        8 19820 1 1  31 LEU HG   H  -1.370  -4.541  -6.967 1.00 . A A .  31 LEU HG   1 1 
        8 19821 1 1  31 LEU N    N  -1.508  -6.523  -3.306 1.00 . A A .  31 LEU N    1 1 
        8 19822 1 1  31 LEU O    O  -3.519  -5.710  -5.348 1.00 . A A .  31 LEU O    1 1 
        8 19823 1 1  32 LEU C    C  -3.977  -2.236  -6.211 1.00 . A A .  32 LEU C    1 1 
        8 19824 1 1  32 LEU CA   C  -4.331  -3.086  -4.986 1.00 . A A .  32 LEU CA   1 1 
        8 19825 1 1  32 LEU CB   C  -5.009  -2.232  -3.900 1.00 . A A .  32 LEU CB   1 1 
        8 19826 1 1  32 LEU CD1  C  -5.987  -2.043  -1.576 1.00 . A A .  32 LEU CD1  1 1 
        8 19827 1 1  32 LEU CD2  C  -6.289  -4.160  -2.888 1.00 . A A .  32 LEU CD2  1 1 
        8 19828 1 1  32 LEU CG   C  -5.360  -2.984  -2.601 1.00 . A A .  32 LEU CG   1 1 
        8 19829 1 1  32 LEU H    H  -2.508  -3.152  -3.913 1.00 . A A .  32 LEU H    1 1 
        8 19830 1 1  32 LEU HA   H  -5.004  -3.880  -5.289 1.00 . A A .  32 LEU HA   1 1 
        8 19831 1 1  32 LEU HB2  H  -4.347  -1.413  -3.651 1.00 . A A .  32 LEU HB2  1 1 
        8 19832 1 1  32 LEU HB3  H  -5.921  -1.822  -4.311 1.00 . A A .  32 LEU HB3  1 1 
        8 19833 1 1  32 LEU HD11 H  -5.278  -1.273  -1.313 1.00 . A A .  32 LEU HD11 1 1 
        8 19834 1 1  32 LEU HD12 H  -6.256  -2.601  -0.691 1.00 . A A .  32 LEU HD12 1 1 
        8 19835 1 1  32 LEU HD13 H  -6.873  -1.587  -1.996 1.00 . A A .  32 LEU HD13 1 1 
        8 19836 1 1  32 LEU HD21 H  -6.537  -4.658  -1.962 1.00 . A A .  32 LEU HD21 1 1 
        8 19837 1 1  32 LEU HD22 H  -5.793  -4.857  -3.549 1.00 . A A .  32 LEU HD22 1 1 
        8 19838 1 1  32 LEU HD23 H  -7.194  -3.803  -3.356 1.00 . A A .  32 LEU HD23 1 1 
        8 19839 1 1  32 LEU HG   H  -4.450  -3.377  -2.169 1.00 . A A .  32 LEU HG   1 1 
        8 19840 1 1  32 LEU N    N  -3.108  -3.693  -4.465 1.00 . A A .  32 LEU N    1 1 
        8 19841 1 1  32 LEU O    O  -3.601  -1.069  -6.090 1.00 . A A .  32 LEU O    1 1 
        8 19842 1 1  33 TYR C    C  -4.531  -1.212  -9.215 1.00 . A A .  33 TYR C    1 1 
        8 19843 1 1  33 TYR CA   C  -3.549  -2.225  -8.608 1.00 . A A .  33 TYR CA   1 1 
        8 19844 1 1  33 TYR CB   C  -3.193  -3.309  -9.637 1.00 . A A .  33 TYR CB   1 1 
        8 19845 1 1  33 TYR CD1  C  -0.840  -2.845 -10.398 1.00 . A A .  33 TYR CD1  1 1 
        8 19846 1 1  33 TYR CD2  C  -2.622  -2.301 -11.886 1.00 . A A .  33 TYR CD2  1 1 
        8 19847 1 1  33 TYR CE1  C   0.076  -2.366 -11.310 1.00 . A A .  33 TYR CE1  1 1 
        8 19848 1 1  33 TYR CE2  C  -1.711  -1.827 -12.808 1.00 . A A .  33 TYR CE2  1 1 
        8 19849 1 1  33 TYR CG   C  -2.202  -2.821 -10.669 1.00 . A A .  33 TYR CG   1 1 
        8 19850 1 1  33 TYR CZ   C  -0.363  -1.856 -12.514 1.00 . A A .  33 TYR CZ   1 1 
        8 19851 1 1  33 TYR H    H  -4.516  -3.713  -7.446 1.00 . A A .  33 TYR H    1 1 
        8 19852 1 1  33 TYR HA   H  -2.640  -1.700  -8.338 1.00 . A A .  33 TYR HA   1 1 
        8 19853 1 1  33 TYR HB2  H  -2.758  -4.157  -9.126 1.00 . A A .  33 TYR HB2  1 1 
        8 19854 1 1  33 TYR HB3  H  -4.089  -3.624 -10.153 1.00 . A A .  33 TYR HB3  1 1 
        8 19855 1 1  33 TYR HD1  H  -0.499  -3.247  -9.453 1.00 . A A .  33 TYR HD1  1 1 
        8 19856 1 1  33 TYR HD2  H  -3.681  -2.284 -12.113 1.00 . A A .  33 TYR HD2  1 1 
        8 19857 1 1  33 TYR HE1  H   1.132  -2.396 -11.077 1.00 . A A .  33 TYR HE1  1 1 
        8 19858 1 1  33 TYR HE2  H  -2.055  -1.429 -13.752 1.00 . A A .  33 TYR HE2  1 1 
        8 19859 1 1  33 TYR HH   H   0.325  -0.444 -13.623 1.00 . A A .  33 TYR HH   1 1 
        8 19860 1 1  33 TYR N    N  -4.077  -2.838  -7.391 1.00 . A A .  33 TYR N    1 1 
        8 19861 1 1  33 TYR O    O  -5.570  -1.586  -9.764 1.00 . A A .  33 TYR O    1 1 
        8 19862 1 1  33 TYR OH   O   0.547  -1.361 -13.418 1.00 . A A .  33 TYR OH   1 1 
        8 19863 1 1  34 SER C    C  -4.489   1.722 -10.947 1.00 . A A .  34 SER C    1 1 
        8 19864 1 1  34 SER CA   C  -5.035   1.148  -9.636 1.00 . A A .  34 SER CA   1 1 
        8 19865 1 1  34 SER CB   C  -5.160   2.271  -8.600 1.00 . A A .  34 SER CB   1 1 
        8 19866 1 1  34 SER H    H  -3.337   0.301  -8.682 1.00 . A A .  34 SER H    1 1 
        8 19867 1 1  34 SER HA   H  -6.019   0.738  -9.819 1.00 . A A .  34 SER HA   1 1 
        8 19868 1 1  34 SER HB2  H  -5.736   3.084  -9.020 1.00 . A A .  34 SER HB2  1 1 
        8 19869 1 1  34 SER HB3  H  -5.664   1.893  -7.722 1.00 . A A .  34 SER HB3  1 1 
        8 19870 1 1  34 SER HG   H  -3.458   3.179  -8.976 1.00 . A A .  34 SER HG   1 1 
        8 19871 1 1  34 SER N    N  -4.188   0.069  -9.116 1.00 . A A .  34 SER N    1 1 
        8 19872 1 1  34 SER O    O  -3.545   2.514 -10.947 1.00 . A A .  34 SER O    1 1 
        8 19873 1 1  34 SER OG   O  -3.888   2.770  -8.215 1.00 . A A .  34 SER OG   1 1 
        8 19874 1 1  35 ASP C    C  -6.040   2.116 -14.174 1.00 . A A .  35 ASP C    1 1 
        8 19875 1 1  35 ASP CA   C  -4.746   1.841 -13.382 1.00 . A A .  35 ASP CA   1 1 
        8 19876 1 1  35 ASP CB   C  -3.834   0.860 -14.130 1.00 . A A .  35 ASP CB   1 1 
        8 19877 1 1  35 ASP CG   C  -3.200   1.478 -15.363 1.00 . A A .  35 ASP CG   1 1 
        8 19878 1 1  35 ASP H    H  -5.772   0.612 -11.993 1.00 . A A .  35 ASP H    1 1 
        8 19879 1 1  35 ASP HA   H  -4.222   2.777 -13.240 1.00 . A A .  35 ASP HA   1 1 
        8 19880 1 1  35 ASP HB2  H  -3.045   0.533 -13.466 1.00 . A A .  35 ASP HB2  1 1 
        8 19881 1 1  35 ASP HB3  H  -4.413   0.000 -14.436 1.00 . A A .  35 ASP HB3  1 1 
        8 19882 1 1  35 ASP N    N  -5.081   1.303 -12.061 1.00 . A A .  35 ASP N    1 1 
        8 19883 1 1  35 ASP O    O  -7.079   1.521 -13.888 1.00 . A A .  35 ASP O    1 1 
        8 19884 1 1  35 ASP OD1  O  -2.151   2.142 -15.227 1.00 . A A .  35 ASP OD1  1 1 
        8 19885 1 1  35 ASP OD2  O  -3.750   1.316 -16.468 1.00 . A A .  35 ASP OD2  1 1 
        8 19886 1 1  36 GLN C    C  -7.388   2.559 -17.183 1.00 . A A .  36 GLN C    1 1 
        8 19887 1 1  36 GLN CA   C  -7.186   3.410 -15.913 1.00 . A A .  36 GLN CA   1 1 
        8 19888 1 1  36 GLN CB   C  -7.111   4.899 -16.287 1.00 . A A .  36 GLN CB   1 1 
        8 19889 1 1  36 GLN CD   C  -8.219   5.707 -14.144 1.00 . A A .  36 GLN CD   1 1 
        8 19890 1 1  36 GLN CG   C  -7.031   5.841 -15.088 1.00 . A A .  36 GLN CG   1 1 
        8 19891 1 1  36 GLN H    H  -5.123   3.437 -15.368 1.00 . A A .  36 GLN H    1 1 
        8 19892 1 1  36 GLN HA   H  -8.042   3.263 -15.269 1.00 . A A .  36 GLN HA   1 1 
        8 19893 1 1  36 GLN HB2  H  -6.235   5.061 -16.901 1.00 . A A .  36 GLN HB2  1 1 
        8 19894 1 1  36 GLN HB3  H  -7.990   5.158 -16.861 1.00 . A A .  36 GLN HB3  1 1 
        8 19895 1 1  36 GLN HE21 H  -7.251   4.365 -13.060 1.00 . A A .  36 GLN HE21 1 1 
        8 19896 1 1  36 GLN HE22 H  -8.840   4.768 -12.518 1.00 . A A .  36 GLN HE22 1 1 
        8 19897 1 1  36 GLN HG2  H  -6.128   5.623 -14.535 1.00 . A A .  36 GLN HG2  1 1 
        8 19898 1 1  36 GLN HG3  H  -6.991   6.859 -15.449 1.00 . A A .  36 GLN HG3  1 1 
        8 19899 1 1  36 GLN N    N  -5.985   3.019 -15.152 1.00 . A A .  36 GLN N    1 1 
        8 19900 1 1  36 GLN NE2  N  -8.091   4.859 -13.142 1.00 . A A .  36 GLN NE2  1 1 
        8 19901 1 1  36 GLN O    O  -8.484   2.535 -17.755 1.00 . A A .  36 GLN O    1 1 
        8 19902 1 1  36 GLN OE1  O  -9.243   6.367 -14.312 1.00 . A A .  36 GLN OE1  1 1 
        8 19903 1 1  37 ASP C    C  -6.892  -0.367 -18.563 1.00 . A A .  37 ASP C    1 1 
        8 19904 1 1  37 ASP CA   C  -6.399   1.064 -18.851 1.00 . A A .  37 ASP CA   1 1 
        8 19905 1 1  37 ASP CB   C  -5.008   1.030 -19.499 1.00 . A A .  37 ASP CB   1 1 
        8 19906 1 1  37 ASP CG   C  -5.042   0.626 -20.963 1.00 . A A .  37 ASP CG   1 1 
        8 19907 1 1  37 ASP H    H  -5.514   1.871 -17.095 1.00 . A A .  37 ASP H    1 1 
        8 19908 1 1  37 ASP HA   H  -7.092   1.543 -19.528 1.00 . A A .  37 ASP HA   1 1 
        8 19909 1 1  37 ASP HB2  H  -4.565   2.013 -19.428 1.00 . A A .  37 ASP HB2  1 1 
        8 19910 1 1  37 ASP HB3  H  -4.385   0.327 -18.961 1.00 . A A .  37 ASP HB3  1 1 
        8 19911 1 1  37 ASP N    N  -6.344   1.861 -17.618 1.00 . A A .  37 ASP N    1 1 
        8 19912 1 1  37 ASP O    O  -6.889  -0.819 -17.416 1.00 . A A .  37 ASP O    1 1 
        8 19913 1 1  37 ASP OD1  O  -4.984  -0.587 -21.263 1.00 . A A .  37 ASP OD1  1 1 
        8 19914 1 1  37 ASP OD2  O  -5.116   1.524 -21.827 1.00 . A A .  37 ASP OD2  1 1 
        8 19915 1 1  38 GLU C    C  -6.659  -3.469 -19.662 1.00 . A A .  38 GLU C    1 1 
        8 19916 1 1  38 GLU CA   C  -7.796  -2.458 -19.447 1.00 . A A .  38 GLU CA   1 1 
        8 19917 1 1  38 GLU CB   C  -8.936  -2.751 -20.433 1.00 . A A .  38 GLU CB   1 1 
        8 19918 1 1  38 GLU CD   C -11.305  -2.256 -21.170 1.00 . A A .  38 GLU CD   1 1 
        8 19919 1 1  38 GLU CG   C -10.163  -1.865 -20.249 1.00 . A A .  38 GLU CG   1 1 
        8 19920 1 1  38 GLU H    H  -7.341  -0.662 -20.490 1.00 . A A .  38 GLU H    1 1 
        8 19921 1 1  38 GLU HA   H  -8.172  -2.568 -18.438 1.00 . A A .  38 GLU HA   1 1 
        8 19922 1 1  38 GLU HB2  H  -8.569  -2.611 -21.441 1.00 . A A .  38 GLU HB2  1 1 
        8 19923 1 1  38 GLU HB3  H  -9.242  -3.783 -20.314 1.00 . A A .  38 GLU HB3  1 1 
        8 19924 1 1  38 GLU HG2  H -10.501  -1.943 -19.224 1.00 . A A .  38 GLU HG2  1 1 
        8 19925 1 1  38 GLU HG3  H  -9.885  -0.840 -20.454 1.00 . A A .  38 GLU HG3  1 1 
        8 19926 1 1  38 GLU N    N  -7.327  -1.076 -19.603 1.00 . A A .  38 GLU N    1 1 
        8 19927 1 1  38 GLU O    O  -6.320  -4.243 -18.763 1.00 . A A .  38 GLU O    1 1 
        8 19928 1 1  38 GLU OE1  O -11.320  -1.803 -22.335 1.00 . A A .  38 GLU OE1  1 1 
        8 19929 1 1  38 GLU OE2  O -12.188  -3.026 -20.742 1.00 . A A .  38 GLU OE2  1 1 
        8 19930 1 1  39 LYS C    C  -3.681  -4.117 -20.483 1.00 . A A .  39 LYS C    1 1 
        8 19931 1 1  39 LYS CA   C  -5.010  -4.423 -21.190 1.00 . A A .  39 LYS CA   1 1 
        8 19932 1 1  39 LYS CB   C  -4.795  -4.510 -22.709 1.00 . A A .  39 LYS CB   1 1 
        8 19933 1 1  39 LYS CD   C  -3.847  -3.440 -24.792 1.00 . A A .  39 LYS CD   1 1 
        8 19934 1 1  39 LYS CE   C  -2.624  -4.348 -24.836 1.00 . A A .  39 LYS CE   1 1 
        8 19935 1 1  39 LYS CG   C  -4.322  -3.214 -23.359 1.00 . A A .  39 LYS CG   1 1 
        8 19936 1 1  39 LYS H    H  -6.306  -2.766 -21.508 1.00 . A A .  39 LYS H    1 1 
        8 19937 1 1  39 LYS HA   H  -5.356  -5.389 -20.844 1.00 . A A .  39 LYS HA   1 1 
        8 19938 1 1  39 LYS HB2  H  -4.059  -5.277 -22.910 1.00 . A A .  39 LYS HB2  1 1 
        8 19939 1 1  39 LYS HB3  H  -5.729  -4.799 -23.173 1.00 . A A .  39 LYS HB3  1 1 
        8 19940 1 1  39 LYS HD2  H  -4.643  -3.899 -25.361 1.00 . A A .  39 LYS HD2  1 1 
        8 19941 1 1  39 LYS HD3  H  -3.592  -2.487 -25.232 1.00 . A A .  39 LYS HD3  1 1 
        8 19942 1 1  39 LYS HE2  H  -1.824  -3.882 -24.278 1.00 . A A .  39 LYS HE2  1 1 
        8 19943 1 1  39 LYS HE3  H  -2.876  -5.295 -24.376 1.00 . A A .  39 LYS HE3  1 1 
        8 19944 1 1  39 LYS HG2  H  -5.142  -2.509 -23.370 1.00 . A A .  39 LYS HG2  1 1 
        8 19945 1 1  39 LYS HG3  H  -3.506  -2.806 -22.778 1.00 . A A .  39 LYS HG3  1 1 
        8 19946 1 1  39 LYS HZ1  H  -2.888  -5.100 -26.765 1.00 . A A .  39 LYS HZ1  1 1 
        8 19947 1 1  39 LYS HZ2  H  -1.293  -5.178 -26.212 1.00 . A A .  39 LYS HZ2  1 1 
        8 19948 1 1  39 LYS HZ3  H  -1.947  -3.698 -26.697 1.00 . A A .  39 LYS HZ3  1 1 
        8 19949 1 1  39 LYS N    N  -6.051  -3.448 -20.851 1.00 . A A .  39 LYS N    1 1 
        8 19950 1 1  39 LYS NZ   N  -2.156  -4.596 -26.223 1.00 . A A .  39 LYS NZ   1 1 
        8 19951 1 1  39 LYS O    O  -3.059  -5.017 -19.925 1.00 . A A .  39 LYS O    1 1 
        8 19952 1 1  40 ARG C    C  -2.061  -2.782 -18.328 1.00 . A A .  40 ARG C    1 1 
        8 19953 1 1  40 ARG CA   C  -2.001  -2.466 -19.825 1.00 . A A .  40 ARG CA   1 1 
        8 19954 1 1  40 ARG CB   C  -1.693  -0.976 -20.043 1.00 . A A .  40 ARG CB   1 1 
        8 19955 1 1  40 ARG CD   C  -0.008  -1.405 -21.879 1.00 . A A .  40 ARG CD   1 1 
        8 19956 1 1  40 ARG CG   C  -1.258  -0.630 -21.466 1.00 . A A .  40 ARG CG   1 1 
        8 19957 1 1  40 ARG CZ   C   0.925  -1.776 -24.114 1.00 . A A .  40 ARG CZ   1 1 
        8 19958 1 1  40 ARG H    H  -3.796  -2.162 -20.936 1.00 . A A .  40 ARG H    1 1 
        8 19959 1 1  40 ARG HA   H  -1.206  -3.055 -20.266 1.00 . A A .  40 ARG HA   1 1 
        8 19960 1 1  40 ARG HB2  H  -2.578  -0.399 -19.811 1.00 . A A .  40 ARG HB2  1 1 
        8 19961 1 1  40 ARG HB3  H  -0.901  -0.680 -19.368 1.00 . A A .  40 ARG HB3  1 1 
        8 19962 1 1  40 ARG HD2  H   0.754  -1.260 -21.126 1.00 . A A .  40 ARG HD2  1 1 
        8 19963 1 1  40 ARG HD3  H  -0.256  -2.457 -21.937 1.00 . A A .  40 ARG HD3  1 1 
        8 19964 1 1  40 ARG HE   H   0.601  -0.003 -23.323 1.00 . A A .  40 ARG HE   1 1 
        8 19965 1 1  40 ARG HG2  H  -2.062  -0.874 -22.147 1.00 . A A .  40 ARG HG2  1 1 
        8 19966 1 1  40 ARG HG3  H  -1.049   0.429 -21.522 1.00 . A A .  40 ARG HG3  1 1 
        8 19967 1 1  40 ARG HH11 H   0.398  -3.444 -23.154 1.00 . A A .  40 ARG HH11 1 1 
        8 19968 1 1  40 ARG HH12 H   1.115  -3.664 -24.714 1.00 . A A .  40 ARG HH12 1 1 
        8 19969 1 1  40 ARG HH21 H   1.520  -0.314 -25.323 1.00 . A A .  40 ARG HH21 1 1 
        8 19970 1 1  40 ARG HH22 H   1.761  -1.922 -25.911 1.00 . A A .  40 ARG HH22 1 1 
        8 19971 1 1  40 ARG N    N  -3.255  -2.849 -20.489 1.00 . A A .  40 ARG N    1 1 
        8 19972 1 1  40 ARG NE   N   0.520  -0.965 -23.172 1.00 . A A .  40 ARG NE   1 1 
        8 19973 1 1  40 ARG NH1  N   0.805  -3.058 -23.983 1.00 . A A .  40 ARG NH1  1 1 
        8 19974 1 1  40 ARG NH2  N   1.438  -1.300 -25.201 1.00 . A A .  40 ARG NH2  1 1 
        8 19975 1 1  40 ARG O    O  -1.122  -3.347 -17.763 1.00 . A A .  40 ARG O    1 1 
        8 19976 1 1  41 ARG C    C  -3.273  -4.288 -16.073 1.00 . A A .  41 ARG C    1 1 
        8 19977 1 1  41 ARG CA   C  -3.414  -2.772 -16.293 1.00 . A A .  41 ARG CA   1 1 
        8 19978 1 1  41 ARG CB   C  -4.803  -2.273 -15.846 1.00 . A A .  41 ARG CB   1 1 
        8 19979 1 1  41 ARG CD   C  -6.302  -1.873 -13.823 1.00 . A A .  41 ARG CD   1 1 
        8 19980 1 1  41 ARG CG   C  -5.244  -2.776 -14.468 1.00 . A A .  41 ARG CG   1 1 
        8 19981 1 1  41 ARG CZ   C  -8.650  -1.278 -14.237 1.00 . A A .  41 ARG CZ   1 1 
        8 19982 1 1  41 ARG H    H  -3.858  -1.911 -18.181 1.00 . A A .  41 ARG H    1 1 
        8 19983 1 1  41 ARG HA   H  -2.659  -2.270 -15.703 1.00 . A A .  41 ARG HA   1 1 
        8 19984 1 1  41 ARG HB2  H  -4.787  -1.192 -15.822 1.00 . A A .  41 ARG HB2  1 1 
        8 19985 1 1  41 ARG HB3  H  -5.536  -2.593 -16.572 1.00 . A A .  41 ARG HB3  1 1 
        8 19986 1 1  41 ARG HD2  H  -6.636  -2.337 -12.905 1.00 . A A .  41 ARG HD2  1 1 
        8 19987 1 1  41 ARG HD3  H  -5.846  -0.921 -13.590 1.00 . A A .  41 ARG HD3  1 1 
        8 19988 1 1  41 ARG HE   H  -7.350  -1.741 -15.649 1.00 . A A .  41 ARG HE   1 1 
        8 19989 1 1  41 ARG HG2  H  -5.656  -3.769 -14.577 1.00 . A A .  41 ARG HG2  1 1 
        8 19990 1 1  41 ARG HG3  H  -4.379  -2.818 -13.820 1.00 . A A .  41 ARG HG3  1 1 
        8 19991 1 1  41 ARG HH11 H  -8.125  -1.263 -12.317 1.00 . A A .  41 ARG HH11 1 1 
        8 19992 1 1  41 ARG HH12 H  -9.768  -0.849 -12.649 1.00 . A A .  41 ARG HH12 1 1 
        8 19993 1 1  41 ARG HH21 H  -9.473  -1.157 -16.049 1.00 . A A .  41 ARG HH21 1 1 
        8 19994 1 1  41 ARG HH22 H -10.517  -0.778 -14.720 1.00 . A A .  41 ARG HH22 1 1 
        8 19995 1 1  41 ARG N    N  -3.178  -2.425 -17.696 1.00 . A A .  41 ARG N    1 1 
        8 19996 1 1  41 ARG NE   N  -7.469  -1.639 -14.682 1.00 . A A .  41 ARG NE   1 1 
        8 19997 1 1  41 ARG NH1  N  -8.862  -1.118 -12.967 1.00 . A A .  41 ARG NH1  1 1 
        8 19998 1 1  41 ARG NH2  N  -9.620  -1.057 -15.065 1.00 . A A .  41 ARG NH2  1 1 
        8 19999 1 1  41 ARG O    O  -2.557  -4.724 -15.169 1.00 . A A .  41 ARG O    1 1 
        8 20000 1 1  42 ARG C    C  -2.391  -7.042 -16.973 1.00 . A A .  42 ARG C    1 1 
        8 20001 1 1  42 ARG CA   C  -3.844  -6.550 -16.831 1.00 . A A .  42 ARG CA   1 1 
        8 20002 1 1  42 ARG CB   C  -4.701  -7.210 -17.919 1.00 . A A .  42 ARG CB   1 1 
        8 20003 1 1  42 ARG CD   C  -5.213  -9.428 -19.037 1.00 . A A .  42 ARG CD   1 1 
        8 20004 1 1  42 ARG CG   C  -4.879  -8.719 -17.726 1.00 . A A .  42 ARG CG   1 1 
        8 20005 1 1  42 ARG CZ   C  -4.136  -9.520 -21.242 1.00 . A A .  42 ARG CZ   1 1 
        8 20006 1 1  42 ARG H    H  -4.490  -4.682 -17.621 1.00 . A A .  42 ARG H    1 1 
        8 20007 1 1  42 ARG HA   H  -4.220  -6.844 -15.861 1.00 . A A .  42 ARG HA   1 1 
        8 20008 1 1  42 ARG HB2  H  -5.679  -6.749 -17.920 1.00 . A A .  42 ARG HB2  1 1 
        8 20009 1 1  42 ARG HB3  H  -4.234  -7.042 -18.880 1.00 . A A .  42 ARG HB3  1 1 
        8 20010 1 1  42 ARG HD2  H  -5.520 -10.440 -18.816 1.00 . A A .  42 ARG HD2  1 1 
        8 20011 1 1  42 ARG HD3  H  -6.025  -8.902 -19.520 1.00 . A A .  42 ARG HD3  1 1 
        8 20012 1 1  42 ARG HE   H  -3.171  -9.464 -19.532 1.00 . A A .  42 ARG HE   1 1 
        8 20013 1 1  42 ARG HG2  H  -3.962  -9.133 -17.330 1.00 . A A .  42 ARG HG2  1 1 
        8 20014 1 1  42 ARG HG3  H  -5.681  -8.888 -17.019 1.00 . A A .  42 ARG HG3  1 1 
        8 20015 1 1  42 ARG HH11 H  -6.124  -9.483 -21.312 1.00 . A A .  42 ARG HH11 1 1 
        8 20016 1 1  42 ARG HH12 H  -5.320  -9.553 -22.838 1.00 . A A .  42 ARG HH12 1 1 
        8 20017 1 1  42 ARG HH21 H  -2.164  -9.575 -21.483 1.00 . A A .  42 ARG HH21 1 1 
        8 20018 1 1  42 ARG HH22 H  -3.104  -9.613 -22.938 1.00 . A A .  42 ARG HH22 1 1 
        8 20019 1 1  42 ARG N    N  -3.930  -5.085 -16.921 1.00 . A A .  42 ARG N    1 1 
        8 20020 1 1  42 ARG NE   N  -4.060  -9.467 -19.939 1.00 . A A .  42 ARG NE   1 1 
        8 20021 1 1  42 ARG NH1  N  -5.281  -9.520 -21.842 1.00 . A A .  42 ARG NH1  1 1 
        8 20022 1 1  42 ARG NH2  N  -3.052  -9.573 -21.942 1.00 . A A .  42 ARG NH2  1 1 
        8 20023 1 1  42 ARG O    O  -1.901  -7.807 -16.144 1.00 . A A .  42 ARG O    1 1 
        8 20024 1 1  43 GLU C    C   0.615  -6.747 -17.145 1.00 . A A .  43 GLU C    1 1 
        8 20025 1 1  43 GLU CA   C  -0.332  -7.012 -18.325 1.00 . A A .  43 GLU CA   1 1 
        8 20026 1 1  43 GLU CB   C   0.192  -6.281 -19.575 1.00 . A A .  43 GLU CB   1 1 
        8 20027 1 1  43 GLU CD   C  -0.056  -5.829 -22.063 1.00 . A A .  43 GLU CD   1 1 
        8 20028 1 1  43 GLU CG   C  -0.570  -6.607 -20.859 1.00 . A A .  43 GLU CG   1 1 
        8 20029 1 1  43 GLU H    H  -2.150  -5.958 -18.635 1.00 . A A .  43 GLU H    1 1 
        8 20030 1 1  43 GLU HA   H  -0.347  -8.074 -18.526 1.00 . A A .  43 GLU HA   1 1 
        8 20031 1 1  43 GLU HB2  H   0.124  -5.216 -19.405 1.00 . A A .  43 GLU HB2  1 1 
        8 20032 1 1  43 GLU HB3  H   1.230  -6.543 -19.723 1.00 . A A .  43 GLU HB3  1 1 
        8 20033 1 1  43 GLU HG2  H  -0.471  -7.665 -21.062 1.00 . A A .  43 GLU HG2  1 1 
        8 20034 1 1  43 GLU HG3  H  -1.614  -6.370 -20.712 1.00 . A A .  43 GLU HG3  1 1 
        8 20035 1 1  43 GLU N    N  -1.713  -6.593 -18.030 1.00 . A A .  43 GLU N    1 1 
        8 20036 1 1  43 GLU O    O   1.403  -7.611 -16.761 1.00 . A A .  43 GLU O    1 1 
        8 20037 1 1  43 GLU OE1  O  -0.536  -4.702 -22.301 1.00 . A A .  43 GLU OE1  1 1 
        8 20038 1 1  43 GLU OE2  O   0.833  -6.345 -22.779 1.00 . A A .  43 GLU OE2  1 1 
        8 20039 1 1  44 ARG C    C   1.187  -5.999 -14.212 1.00 . A A .  44 ARG C    1 1 
        8 20040 1 1  44 ARG CA   C   1.423  -5.156 -15.479 1.00 . A A .  44 ARG CA   1 1 
        8 20041 1 1  44 ARG CB   C   1.250  -3.668 -15.160 1.00 . A A .  44 ARG CB   1 1 
        8 20042 1 1  44 ARG CD   C   3.016  -2.772 -16.764 1.00 . A A .  44 ARG CD   1 1 
        8 20043 1 1  44 ARG CG   C   1.552  -2.720 -16.326 1.00 . A A .  44 ARG CG   1 1 
        8 20044 1 1  44 ARG CZ   C   4.529  -4.559 -17.489 1.00 . A A .  44 ARG CZ   1 1 
        8 20045 1 1  44 ARG H    H  -0.145  -4.912 -16.896 1.00 . A A .  44 ARG H    1 1 
        8 20046 1 1  44 ARG HA   H   2.438  -5.321 -15.812 1.00 . A A .  44 ARG HA   1 1 
        8 20047 1 1  44 ARG HB2  H   0.229  -3.499 -14.847 1.00 . A A .  44 ARG HB2  1 1 
        8 20048 1 1  44 ARG HB3  H   1.909  -3.411 -14.340 1.00 . A A .  44 ARG HB3  1 1 
        8 20049 1 1  44 ARG HD2  H   3.214  -1.928 -17.408 1.00 . A A .  44 ARG HD2  1 1 
        8 20050 1 1  44 ARG HD3  H   3.642  -2.703 -15.886 1.00 . A A .  44 ARG HD3  1 1 
        8 20051 1 1  44 ARG HE   H   2.642  -4.420 -18.014 1.00 . A A .  44 ARG HE   1 1 
        8 20052 1 1  44 ARG HG2  H   0.931  -2.994 -17.165 1.00 . A A .  44 ARG HG2  1 1 
        8 20053 1 1  44 ARG HG3  H   1.316  -1.711 -16.021 1.00 . A A .  44 ARG HG3  1 1 
        8 20054 1 1  44 ARG HH11 H   5.357  -3.205 -16.293 1.00 . A A .  44 ARG HH11 1 1 
        8 20055 1 1  44 ARG HH12 H   6.400  -4.476 -16.820 1.00 . A A .  44 ARG HH12 1 1 
        8 20056 1 1  44 ARG HH21 H   3.994  -6.045 -18.699 1.00 . A A .  44 ARG HH21 1 1 
        8 20057 1 1  44 ARG HH22 H   5.637  -6.067 -18.166 1.00 . A A .  44 ARG HH22 1 1 
        8 20058 1 1  44 ARG N    N   0.533  -5.548 -16.576 1.00 . A A .  44 ARG N    1 1 
        8 20059 1 1  44 ARG NE   N   3.348  -4.001 -17.489 1.00 . A A .  44 ARG NE   1 1 
        8 20060 1 1  44 ARG NH1  N   5.504  -4.038 -16.814 1.00 . A A .  44 ARG NH1  1 1 
        8 20061 1 1  44 ARG NH2  N   4.736  -5.637 -18.170 1.00 . A A .  44 ARG NH2  1 1 
        8 20062 1 1  44 ARG O    O   2.137  -6.468 -13.586 1.00 . A A .  44 ARG O    1 1 
        8 20063 1 1  45 LEU C    C  -0.204  -8.476 -12.837 1.00 . A A .  45 LEU C    1 1 
        8 20064 1 1  45 LEU CA   C  -0.409  -6.965 -12.627 1.00 . A A .  45 LEU CA   1 1 
        8 20065 1 1  45 LEU CB   C  -1.846  -6.656 -12.162 1.00 . A A .  45 LEU CB   1 1 
        8 20066 1 1  45 LEU CD1  C  -3.386  -8.450 -13.108 1.00 . A A .  45 LEU CD1  1 1 
        8 20067 1 1  45 LEU CD2  C  -4.192  -6.085 -12.889 1.00 . A A .  45 LEU CD2  1 1 
        8 20068 1 1  45 LEU CG   C  -2.984  -6.976 -13.155 1.00 . A A .  45 LEU CG   1 1 
        8 20069 1 1  45 LEU H    H  -0.807  -5.820 -14.382 1.00 . A A .  45 LEU H    1 1 
        8 20070 1 1  45 LEU HA   H   0.274  -6.644 -11.851 1.00 . A A .  45 LEU HA   1 1 
        8 20071 1 1  45 LEU HB2  H  -2.027  -7.214 -11.256 1.00 . A A .  45 LEU HB2  1 1 
        8 20072 1 1  45 LEU HB3  H  -1.895  -5.603 -11.922 1.00 . A A .  45 LEU HB3  1 1 
        8 20073 1 1  45 LEU HD11 H  -3.699  -8.710 -12.107 1.00 . A A .  45 LEU HD11 1 1 
        8 20074 1 1  45 LEU HD12 H  -2.544  -9.063 -13.393 1.00 . A A .  45 LEU HD12 1 1 
        8 20075 1 1  45 LEU HD13 H  -4.202  -8.622 -13.794 1.00 . A A .  45 LEU HD13 1 1 
        8 20076 1 1  45 LEU HD21 H  -4.542  -6.239 -11.879 1.00 . A A .  45 LEU HD21 1 1 
        8 20077 1 1  45 LEU HD22 H  -4.981  -6.330 -13.585 1.00 . A A .  45 LEU HD22 1 1 
        8 20078 1 1  45 LEU HD23 H  -3.909  -5.049 -13.017 1.00 . A A .  45 LEU HD23 1 1 
        8 20079 1 1  45 LEU HG   H  -2.640  -6.766 -14.158 1.00 . A A .  45 LEU HG   1 1 
        8 20080 1 1  45 LEU N    N  -0.080  -6.196 -13.837 1.00 . A A .  45 LEU N    1 1 
        8 20081 1 1  45 LEU O    O   0.105  -9.207 -11.891 1.00 . A A .  45 LEU O    1 1 
        8 20082 1 1  46 GLU C    C   1.257 -10.787 -14.020 1.00 . A A .  46 GLU C    1 1 
        8 20083 1 1  46 GLU CA   C  -0.148 -10.340 -14.435 1.00 . A A .  46 GLU CA   1 1 
        8 20084 1 1  46 GLU CB   C  -0.333 -10.534 -15.948 1.00 . A A .  46 GLU CB   1 1 
        8 20085 1 1  46 GLU CD   C  -0.221 -12.098 -17.944 1.00 . A A .  46 GLU CD   1 1 
        8 20086 1 1  46 GLU CG   C  -0.021 -11.947 -16.442 1.00 . A A .  46 GLU CG   1 1 
        8 20087 1 1  46 GLU H    H  -0.672  -8.311 -14.773 1.00 . A A .  46 GLU H    1 1 
        8 20088 1 1  46 GLU HA   H  -0.877 -10.940 -13.910 1.00 . A A .  46 GLU HA   1 1 
        8 20089 1 1  46 GLU HB2  H  -1.358 -10.304 -16.203 1.00 . A A .  46 GLU HB2  1 1 
        8 20090 1 1  46 GLU HB3  H   0.317  -9.842 -16.467 1.00 . A A .  46 GLU HB3  1 1 
        8 20091 1 1  46 GLU HG2  H   1.007 -12.178 -16.205 1.00 . A A .  46 GLU HG2  1 1 
        8 20092 1 1  46 GLU HG3  H  -0.669 -12.646 -15.933 1.00 . A A .  46 GLU HG3  1 1 
        8 20093 1 1  46 GLU N    N  -0.377  -8.934 -14.077 1.00 . A A .  46 GLU N    1 1 
        8 20094 1 1  46 GLU O    O   1.441 -11.874 -13.466 1.00 . A A .  46 GLU O    1 1 
        8 20095 1 1  46 GLU OE1  O  -1.383 -12.165 -18.396 1.00 . A A .  46 GLU OE1  1 1 
        8 20096 1 1  46 GLU OE2  O   0.783 -12.126 -18.688 1.00 . A A .  46 GLU OE2  1 1 
        8 20097 1 1  47 GLU C    C   3.761 -10.465 -12.385 1.00 . A A .  47 GLU C    1 1 
        8 20098 1 1  47 GLU CA   C   3.629 -10.179 -13.891 1.00 . A A .  47 GLU CA   1 1 
        8 20099 1 1  47 GLU CB   C   4.509  -8.979 -14.276 1.00 . A A .  47 GLU CB   1 1 
        8 20100 1 1  47 GLU CD   C   5.245  -9.780 -16.580 1.00 . A A .  47 GLU CD   1 1 
        8 20101 1 1  47 GLU CG   C   4.547  -8.689 -15.776 1.00 . A A .  47 GLU CG   1 1 
        8 20102 1 1  47 GLU H    H   2.023  -9.089 -14.745 1.00 . A A .  47 GLU H    1 1 
        8 20103 1 1  47 GLU HA   H   3.966 -11.048 -14.438 1.00 . A A .  47 GLU HA   1 1 
        8 20104 1 1  47 GLU HB2  H   4.134  -8.099 -13.772 1.00 . A A .  47 GLU HB2  1 1 
        8 20105 1 1  47 GLU HB3  H   5.520  -9.167 -13.942 1.00 . A A .  47 GLU HB3  1 1 
        8 20106 1 1  47 GLU HG2  H   3.532  -8.591 -16.138 1.00 . A A .  47 GLU HG2  1 1 
        8 20107 1 1  47 GLU HG3  H   5.069  -7.754 -15.932 1.00 . A A .  47 GLU HG3  1 1 
        8 20108 1 1  47 GLU N    N   2.239  -9.922 -14.275 1.00 . A A .  47 GLU N    1 1 
        8 20109 1 1  47 GLU O    O   4.641 -11.210 -11.961 1.00 . A A .  47 GLU O    1 1 
        8 20110 1 1  47 GLU OE1  O   4.596 -10.786 -16.929 1.00 . A A .  47 GLU OE1  1 1 
        8 20111 1 1  47 GLU OE2  O   6.452  -9.631 -16.870 1.00 . A A .  47 GLU OE2  1 1 
        8 20112 1 1  48 PHE C    C   2.160 -11.328  -9.685 1.00 . A A .  48 PHE C    1 1 
        8 20113 1 1  48 PHE CA   C   2.918 -10.067 -10.125 1.00 . A A .  48 PHE CA   1 1 
        8 20114 1 1  48 PHE CB   C   2.362  -8.827  -9.414 1.00 . A A .  48 PHE CB   1 1 
        8 20115 1 1  48 PHE CD1  C   4.478  -7.509  -9.081 1.00 . A A .  48 PHE CD1  1 1 
        8 20116 1 1  48 PHE CD2  C   2.736  -6.533 -10.392 1.00 . A A .  48 PHE CD2  1 1 
        8 20117 1 1  48 PHE CE1  C   5.262  -6.391  -9.284 1.00 . A A .  48 PHE CE1  1 1 
        8 20118 1 1  48 PHE CE2  C   3.518  -5.411 -10.596 1.00 . A A .  48 PHE CE2  1 1 
        8 20119 1 1  48 PHE CG   C   3.207  -7.595  -9.633 1.00 . A A .  48 PHE CG   1 1 
        8 20120 1 1  48 PHE CZ   C   4.783  -5.340 -10.041 1.00 . A A .  48 PHE CZ   1 1 
        8 20121 1 1  48 PHE H    H   2.179  -9.312 -11.970 1.00 . A A .  48 PHE H    1 1 
        8 20122 1 1  48 PHE HA   H   3.956 -10.184  -9.843 1.00 . A A .  48 PHE HA   1 1 
        8 20123 1 1  48 PHE HB2  H   1.365  -8.625  -9.780 1.00 . A A .  48 PHE HB2  1 1 
        8 20124 1 1  48 PHE HB3  H   2.318  -9.017  -8.350 1.00 . A A .  48 PHE HB3  1 1 
        8 20125 1 1  48 PHE HD1  H   4.857  -8.329  -8.488 1.00 . A A .  48 PHE HD1  1 1 
        8 20126 1 1  48 PHE HD2  H   1.747  -6.587 -10.825 1.00 . A A .  48 PHE HD2  1 1 
        8 20127 1 1  48 PHE HE1  H   6.249  -6.336  -8.849 1.00 . A A .  48 PHE HE1  1 1 
        8 20128 1 1  48 PHE HE2  H   3.141  -4.589 -11.189 1.00 . A A .  48 PHE HE2  1 1 
        8 20129 1 1  48 PHE HZ   H   5.397  -4.465 -10.201 1.00 . A A .  48 PHE HZ   1 1 
        8 20130 1 1  48 PHE N    N   2.878  -9.879 -11.579 1.00 . A A .  48 PHE N    1 1 
        8 20131 1 1  48 PHE O    O   2.629 -12.065  -8.817 1.00 . A A .  48 PHE O    1 1 
        8 20132 1 1  49 GLU C    C   1.027 -14.065 -10.159 1.00 . A A .  49 GLU C    1 1 
        8 20133 1 1  49 GLU CA   C   0.215 -12.779  -9.936 1.00 . A A .  49 GLU CA   1 1 
        8 20134 1 1  49 GLU CB   C  -1.085 -12.838 -10.746 1.00 . A A .  49 GLU CB   1 1 
        8 20135 1 1  49 GLU CD   C  -3.392 -11.849 -11.103 1.00 . A A .  49 GLU CD   1 1 
        8 20136 1 1  49 GLU CG   C  -1.985 -11.619 -10.570 1.00 . A A .  49 GLU CG   1 1 
        8 20137 1 1  49 GLU H    H   0.661 -10.968 -10.970 1.00 . A A .  49 GLU H    1 1 
        8 20138 1 1  49 GLU HA   H  -0.031 -12.708  -8.884 1.00 . A A .  49 GLU HA   1 1 
        8 20139 1 1  49 GLU HB2  H  -0.838 -12.927 -11.793 1.00 . A A .  49 GLU HB2  1 1 
        8 20140 1 1  49 GLU HB3  H  -1.642 -13.714 -10.443 1.00 . A A .  49 GLU HB3  1 1 
        8 20141 1 1  49 GLU HG2  H  -2.042 -11.375  -9.519 1.00 . A A .  49 GLU HG2  1 1 
        8 20142 1 1  49 GLU HG3  H  -1.545 -10.785 -11.102 1.00 . A A .  49 GLU HG3  1 1 
        8 20143 1 1  49 GLU N    N   1.000 -11.587 -10.285 1.00 . A A .  49 GLU N    1 1 
        8 20144 1 1  49 GLU O    O   1.064 -14.950  -9.301 1.00 . A A .  49 GLU O    1 1 
        8 20145 1 1  49 GLU OE1  O  -3.579 -11.833 -12.335 1.00 . A A .  49 GLU OE1  1 1 
        8 20146 1 1  49 GLU OE2  O  -4.318 -12.060 -10.288 1.00 . A A .  49 GLU OE2  1 1 
        8 20147 1 1  50 LYS C    C   3.762 -15.396 -10.673 1.00 . A A .  50 LYS C    1 1 
        8 20148 1 1  50 LYS CA   C   2.558 -15.297 -11.632 1.00 . A A .  50 LYS CA   1 1 
        8 20149 1 1  50 LYS CB   C   3.037 -15.202 -13.089 1.00 . A A .  50 LYS CB   1 1 
        8 20150 1 1  50 LYS CD   C   4.035 -13.738 -14.904 1.00 . A A .  50 LYS CD   1 1 
        8 20151 1 1  50 LYS CE   C   4.838 -14.871 -15.532 1.00 . A A .  50 LYS CE   1 1 
        8 20152 1 1  50 LYS CG   C   3.817 -13.929 -13.403 1.00 . A A .  50 LYS CG   1 1 
        8 20153 1 1  50 LYS H    H   1.589 -13.432 -11.976 1.00 . A A .  50 LYS H    1 1 
        8 20154 1 1  50 LYS HA   H   1.963 -16.192 -11.523 1.00 . A A .  50 LYS HA   1 1 
        8 20155 1 1  50 LYS HB2  H   3.673 -16.050 -13.304 1.00 . A A .  50 LYS HB2  1 1 
        8 20156 1 1  50 LYS HB3  H   2.175 -15.240 -13.739 1.00 . A A .  50 LYS HB3  1 1 
        8 20157 1 1  50 LYS HD2  H   3.071 -13.686 -15.390 1.00 . A A .  50 LYS HD2  1 1 
        8 20158 1 1  50 LYS HD3  H   4.562 -12.806 -15.060 1.00 . A A .  50 LYS HD3  1 1 
        8 20159 1 1  50 LYS HE2  H   5.822 -14.893 -15.084 1.00 . A A .  50 LYS HE2  1 1 
        8 20160 1 1  50 LYS HE3  H   4.336 -15.808 -15.340 1.00 . A A .  50 LYS HE3  1 1 
        8 20161 1 1  50 LYS HG2  H   3.260 -13.082 -13.026 1.00 . A A .  50 LYS HG2  1 1 
        8 20162 1 1  50 LYS HG3  H   4.778 -13.975 -12.909 1.00 . A A .  50 LYS HG3  1 1 
        8 20163 1 1  50 LYS HZ1  H   4.047 -14.586 -17.447 1.00 . A A .  50 LYS HZ1  1 1 
        8 20164 1 1  50 LYS HZ2  H   5.459 -15.516 -17.420 1.00 . A A .  50 LYS HZ2  1 1 
        8 20165 1 1  50 LYS HZ3  H   5.545 -13.846 -17.208 1.00 . A A .  50 LYS HZ3  1 1 
        8 20166 1 1  50 LYS N    N   1.693 -14.151 -11.312 1.00 . A A .  50 LYS N    1 1 
        8 20167 1 1  50 LYS NZ   N   4.983 -14.693 -17.002 1.00 . A A .  50 LYS NZ   1 1 
        8 20168 1 1  50 LYS O    O   4.456 -16.417 -10.631 1.00 . A A .  50 LYS O    1 1 
        8 20169 1 1  51 GLN C    C   4.567 -14.536  -7.482 1.00 . A A .  51 GLN C    1 1 
        8 20170 1 1  51 GLN CA   C   5.098 -14.313  -8.913 1.00 . A A .  51 GLN CA   1 1 
        8 20171 1 1  51 GLN CB   C   5.867 -12.985  -8.975 1.00 . A A .  51 GLN CB   1 1 
        8 20172 1 1  51 GLN CD   C   7.522 -11.537 -10.238 1.00 . A A .  51 GLN CD   1 1 
        8 20173 1 1  51 GLN CG   C   6.669 -12.794 -10.260 1.00 . A A .  51 GLN CG   1 1 
        8 20174 1 1  51 GLN H    H   3.466 -13.523 -10.027 1.00 . A A .  51 GLN H    1 1 
        8 20175 1 1  51 GLN HA   H   5.779 -15.119  -9.152 1.00 . A A .  51 GLN HA   1 1 
        8 20176 1 1  51 GLN HB2  H   5.162 -12.170  -8.892 1.00 . A A .  51 GLN HB2  1 1 
        8 20177 1 1  51 GLN HB3  H   6.551 -12.942  -8.139 1.00 . A A .  51 GLN HB3  1 1 
        8 20178 1 1  51 GLN HE21 H   6.049 -10.473 -11.014 1.00 . A A .  51 GLN HE21 1 1 
        8 20179 1 1  51 GLN HE22 H   7.508  -9.613 -10.682 1.00 . A A .  51 GLN HE22 1 1 
        8 20180 1 1  51 GLN HG2  H   7.318 -13.647 -10.395 1.00 . A A .  51 GLN HG2  1 1 
        8 20181 1 1  51 GLN HG3  H   5.981 -12.732 -11.092 1.00 . A A .  51 GLN HG3  1 1 
        8 20182 1 1  51 GLN N    N   4.017 -14.327  -9.914 1.00 . A A .  51 GLN N    1 1 
        8 20183 1 1  51 GLN NE2  N   6.971 -10.430 -10.689 1.00 . A A .  51 GLN NE2  1 1 
        8 20184 1 1  51 GLN O    O   5.307 -14.379  -6.507 1.00 . A A .  51 GLN O    1 1 
        8 20185 1 1  51 GLN OE1  O   8.674 -11.560  -9.813 1.00 . A A .  51 GLN OE1  1 1 
        8 20186 1 1  52 GLY C    C   2.342 -13.931  -5.258 1.00 . A A .  52 GLY C    1 1 
        8 20187 1 1  52 GLY CA   C   2.706 -15.187  -6.049 1.00 . A A .  52 GLY CA   1 1 
        8 20188 1 1  52 GLY H    H   2.739 -14.988  -8.167 1.00 . A A .  52 GLY H    1 1 
        8 20189 1 1  52 GLY HA2  H   1.811 -15.776  -6.190 1.00 . A A .  52 GLY HA2  1 1 
        8 20190 1 1  52 GLY HA3  H   3.412 -15.768  -5.472 1.00 . A A .  52 GLY HA3  1 1 
        8 20191 1 1  52 GLY N    N   3.290 -14.904  -7.360 1.00 . A A .  52 GLY N    1 1 
        8 20192 1 1  52 GLY O    O   2.761 -13.765  -4.110 1.00 . A A .  52 GLY O    1 1 
        8 20193 1 1  53 VAL C    C  -0.428 -11.718  -5.219 1.00 . A A .  53 VAL C    1 1 
        8 20194 1 1  53 VAL CA   C   1.107 -11.805  -5.234 1.00 . A A .  53 VAL CA   1 1 
        8 20195 1 1  53 VAL CB   C   1.671 -10.561  -5.968 1.00 . A A .  53 VAL CB   1 1 
        8 20196 1 1  53 VAL CG1  C   1.221  -9.265  -5.293 1.00 . A A .  53 VAL CG1  1 1 
        8 20197 1 1  53 VAL CG2  C   3.194 -10.633  -6.050 1.00 . A A .  53 VAL CG2  1 1 
        8 20198 1 1  53 VAL H    H   1.306 -13.218  -6.806 1.00 . A A .  53 VAL H    1 1 
        8 20199 1 1  53 VAL HA   H   1.473 -11.797  -4.216 1.00 . A A .  53 VAL HA   1 1 
        8 20200 1 1  53 VAL HB   H   1.282 -10.563  -6.979 1.00 . A A .  53 VAL HB   1 1 
        8 20201 1 1  53 VAL HG11 H   1.649  -8.419  -5.813 1.00 . A A .  53 VAL HG11 1 1 
        8 20202 1 1  53 VAL HG12 H   1.550  -9.258  -4.265 1.00 . A A .  53 VAL HG12 1 1 
        8 20203 1 1  53 VAL HG13 H   0.143  -9.196  -5.326 1.00 . A A .  53 VAL HG13 1 1 
        8 20204 1 1  53 VAL HG21 H   3.610 -10.658  -5.054 1.00 . A A .  53 VAL HG21 1 1 
        8 20205 1 1  53 VAL HG22 H   3.568  -9.764  -6.573 1.00 . A A .  53 VAL HG22 1 1 
        8 20206 1 1  53 VAL HG23 H   3.485 -11.525  -6.585 1.00 . A A .  53 VAL HG23 1 1 
        8 20207 1 1  53 VAL N    N   1.567 -13.044  -5.880 1.00 . A A .  53 VAL N    1 1 
        8 20208 1 1  53 VAL O    O  -1.082 -12.005  -6.225 1.00 . A A .  53 VAL O    1 1 
        8 20209 1 1  54 ASP C    C  -2.920  -9.826  -4.576 1.00 . A A .  54 ASP C    1 1 
        8 20210 1 1  54 ASP CA   C  -2.456 -11.161  -3.963 1.00 . A A .  54 ASP CA   1 1 
        8 20211 1 1  54 ASP CB   C  -2.881 -11.238  -2.492 1.00 . A A .  54 ASP CB   1 1 
        8 20212 1 1  54 ASP CG   C  -2.590 -12.587  -1.869 1.00 . A A .  54 ASP CG   1 1 
        8 20213 1 1  54 ASP H    H  -0.431 -11.125  -3.300 1.00 . A A .  54 ASP H    1 1 
        8 20214 1 1  54 ASP HA   H  -2.924 -11.972  -4.505 1.00 . A A .  54 ASP HA   1 1 
        8 20215 1 1  54 ASP HB2  H  -2.351 -10.481  -1.930 1.00 . A A .  54 ASP HB2  1 1 
        8 20216 1 1  54 ASP HB3  H  -3.943 -11.050  -2.422 1.00 . A A .  54 ASP HB3  1 1 
        8 20217 1 1  54 ASP N    N  -1.000 -11.318  -4.082 1.00 . A A .  54 ASP N    1 1 
        8 20218 1 1  54 ASP O    O  -3.093  -8.827  -3.868 1.00 . A A .  54 ASP O    1 1 
        8 20219 1 1  54 ASP OD1  O  -1.455 -12.802  -1.398 1.00 . A A .  54 ASP OD1  1 1 
        8 20220 1 1  54 ASP OD2  O  -3.499 -13.443  -1.842 1.00 . A A .  54 ASP OD2  1 1 
        8 20221 1 1  55 VAL C    C  -4.947  -8.394  -6.862 1.00 . A A .  55 VAL C    1 1 
        8 20222 1 1  55 VAL CA   C  -3.438  -8.571  -6.613 1.00 . A A .  55 VAL CA   1 1 
        8 20223 1 1  55 VAL CB   C  -2.710  -8.501  -7.979 1.00 . A A .  55 VAL CB   1 1 
        8 20224 1 1  55 VAL CG1  C  -2.953  -7.147  -8.646 1.00 . A A .  55 VAL CG1  1 1 
        8 20225 1 1  55 VAL CG2  C  -1.214  -8.768  -7.821 1.00 . A A .  55 VAL CG2  1 1 
        8 20226 1 1  55 VAL H    H  -3.045 -10.649  -6.395 1.00 . A A .  55 VAL H    1 1 
        8 20227 1 1  55 VAL HA   H  -3.089  -7.742  -6.011 1.00 . A A .  55 VAL HA   1 1 
        8 20228 1 1  55 VAL HB   H  -3.122  -9.269  -8.621 1.00 . A A .  55 VAL HB   1 1 
        8 20229 1 1  55 VAL HG11 H  -4.002  -7.045  -8.886 1.00 . A A .  55 VAL HG11 1 1 
        8 20230 1 1  55 VAL HG12 H  -2.370  -7.080  -9.548 1.00 . A A .  55 VAL HG12 1 1 
        8 20231 1 1  55 VAL HG13 H  -2.661  -6.354  -7.971 1.00 . A A .  55 VAL HG13 1 1 
        8 20232 1 1  55 VAL HG21 H  -1.064  -9.757  -7.411 1.00 . A A .  55 VAL HG21 1 1 
        8 20233 1 1  55 VAL HG22 H  -0.782  -8.034  -7.154 1.00 . A A .  55 VAL HG22 1 1 
        8 20234 1 1  55 VAL HG23 H  -0.729  -8.703  -8.785 1.00 . A A .  55 VAL HG23 1 1 
        8 20235 1 1  55 VAL N    N  -3.118  -9.811  -5.894 1.00 . A A .  55 VAL N    1 1 
        8 20236 1 1  55 VAL O    O  -5.604  -9.264  -7.440 1.00 . A A .  55 VAL O    1 1 
        8 20237 1 1  56 ARG C    C  -6.768  -5.734  -7.859 1.00 . A A .  56 ARG C    1 1 
        8 20238 1 1  56 ARG CA   C  -6.840  -6.828  -6.784 1.00 . A A .  56 ARG CA   1 1 
        8 20239 1 1  56 ARG CB   C  -7.602  -6.274  -5.568 1.00 . A A .  56 ARG CB   1 1 
        8 20240 1 1  56 ARG CD   C  -6.869  -7.872  -3.727 1.00 . A A .  56 ARG CD   1 1 
        8 20241 1 1  56 ARG CG   C  -8.036  -7.311  -4.534 1.00 . A A .  56 ARG CG   1 1 
        8 20242 1 1  56 ARG CZ   C  -6.562  -9.305  -1.768 1.00 . A A .  56 ARG CZ   1 1 
        8 20243 1 1  56 ARG H    H  -4.955  -6.690  -5.825 1.00 . A A .  56 ARG H    1 1 
        8 20244 1 1  56 ARG HA   H  -7.374  -7.681  -7.183 1.00 . A A .  56 ARG HA   1 1 
        8 20245 1 1  56 ARG HB2  H  -6.972  -5.550  -5.069 1.00 . A A .  56 ARG HB2  1 1 
        8 20246 1 1  56 ARG HB3  H  -8.490  -5.767  -5.923 1.00 . A A .  56 ARG HB3  1 1 
        8 20247 1 1  56 ARG HD2  H  -6.305  -8.549  -4.353 1.00 . A A .  56 ARG HD2  1 1 
        8 20248 1 1  56 ARG HD3  H  -6.232  -7.056  -3.414 1.00 . A A .  56 ARG HD3  1 1 
        8 20249 1 1  56 ARG HE   H  -8.280  -8.520  -2.317 1.00 . A A .  56 ARG HE   1 1 
        8 20250 1 1  56 ARG HG2  H  -8.734  -6.848  -3.852 1.00 . A A .  56 ARG HG2  1 1 
        8 20251 1 1  56 ARG HG3  H  -8.529  -8.126  -5.048 1.00 . A A .  56 ARG HG3  1 1 
        8 20252 1 1  56 ARG HH11 H  -4.919  -9.022  -2.852 1.00 . A A .  56 ARG HH11 1 1 
        8 20253 1 1  56 ARG HH12 H  -4.734 -10.005  -1.442 1.00 . A A .  56 ARG HH12 1 1 
        8 20254 1 1  56 ARG HH21 H  -8.015  -9.770  -0.498 1.00 . A A .  56 ARG HH21 1 1 
        8 20255 1 1  56 ARG HH22 H  -6.453 -10.421  -0.126 1.00 . A A .  56 ARG HH22 1 1 
        8 20256 1 1  56 ARG N    N  -5.486  -7.261  -6.418 1.00 . A A .  56 ARG N    1 1 
        8 20257 1 1  56 ARG NE   N  -7.331  -8.594  -2.543 1.00 . A A .  56 ARG NE   1 1 
        8 20258 1 1  56 ARG NH1  N  -5.309  -9.453  -2.040 1.00 . A A .  56 ARG NH1  1 1 
        8 20259 1 1  56 ARG NH2  N  -7.051  -9.874  -0.716 1.00 . A A .  56 ARG NH2  1 1 
        8 20260 1 1  56 ARG O    O  -5.755  -5.042  -7.985 1.00 . A A .  56 ARG O    1 1 
        8 20261 1 1  57 THR C    C  -8.837  -3.374  -9.211 1.00 . A A .  57 THR C    1 1 
        8 20262 1 1  57 THR CA   C  -7.907  -4.505  -9.639 1.00 . A A .  57 THR CA   1 1 
        8 20263 1 1  57 THR CB   C  -8.390  -5.036 -11.007 1.00 . A A .  57 THR CB   1 1 
        8 20264 1 1  57 THR CG2  C  -7.346  -5.953 -11.625 1.00 . A A .  57 THR CG2  1 1 
        8 20265 1 1  57 THR H    H  -8.612  -6.165  -8.504 1.00 . A A .  57 THR H    1 1 
        8 20266 1 1  57 THR HA   H  -6.910  -4.103  -9.770 1.00 . A A .  57 THR HA   1 1 
        8 20267 1 1  57 THR HB   H  -8.537  -4.193 -11.668 1.00 . A A .  57 THR HB   1 1 
        8 20268 1 1  57 THR HG1  H -10.093  -5.428 -10.061 1.00 . A A .  57 THR HG1  1 1 
        8 20269 1 1  57 THR HG21 H  -7.687  -6.291 -12.593 1.00 . A A .  57 THR HG21 1 1 
        8 20270 1 1  57 THR HG22 H  -7.184  -6.804 -10.981 1.00 . A A .  57 THR HG22 1 1 
        8 20271 1 1  57 THR HG23 H  -6.417  -5.407 -11.741 1.00 . A A .  57 THR HG23 1 1 
        8 20272 1 1  57 THR N    N  -7.841  -5.566  -8.624 1.00 . A A .  57 THR N    1 1 
        8 20273 1 1  57 THR O    O -10.043  -3.570  -9.078 1.00 . A A .  57 THR O    1 1 
        8 20274 1 1  57 THR OG1  O  -9.643  -5.732 -10.864 1.00 . A A .  57 THR OG1  1 1 
        8 20275 1 1  58 VAL C    C  -8.901   0.116  -9.665 1.00 . A A .  58 VAL C    1 1 
        8 20276 1 1  58 VAL CA   C  -9.065  -1.014  -8.647 1.00 . A A .  58 VAL CA   1 1 
        8 20277 1 1  58 VAL CB   C  -8.726  -0.491  -7.227 1.00 . A A .  58 VAL CB   1 1 
        8 20278 1 1  58 VAL CG1  C  -9.469  -1.304  -6.169 1.00 . A A .  58 VAL CG1  1 1 
        8 20279 1 1  58 VAL CG2  C  -7.220  -0.521  -6.975 1.00 . A A .  58 VAL CG2  1 1 
        8 20280 1 1  58 VAL H    H  -7.301  -2.106  -9.108 1.00 . A A .  58 VAL H    1 1 
        8 20281 1 1  58 VAL HA   H -10.105  -1.312  -8.650 1.00 . A A .  58 VAL HA   1 1 
        8 20282 1 1  58 VAL HB   H  -9.062   0.536  -7.152 1.00 . A A .  58 VAL HB   1 1 
        8 20283 1 1  58 VAL HG11 H -10.535  -1.123  -6.263 1.00 . A A .  58 VAL HG11 1 1 
        8 20284 1 1  58 VAL HG12 H  -9.140  -1.006  -5.185 1.00 . A A .  58 VAL HG12 1 1 
        8 20285 1 1  58 VAL HG13 H  -9.269  -2.356  -6.312 1.00 . A A .  58 VAL HG13 1 1 
        8 20286 1 1  58 VAL HG21 H  -7.008  -0.120  -5.993 1.00 . A A .  58 VAL HG21 1 1 
        8 20287 1 1  58 VAL HG22 H  -6.718   0.076  -7.721 1.00 . A A .  58 VAL HG22 1 1 
        8 20288 1 1  58 VAL HG23 H  -6.863  -1.540  -7.030 1.00 . A A .  58 VAL HG23 1 1 
        8 20289 1 1  58 VAL N    N  -8.274  -2.194  -9.007 1.00 . A A .  58 VAL N    1 1 
        8 20290 1 1  58 VAL O    O  -7.922   0.168 -10.413 1.00 . A A .  58 VAL O    1 1 
        8 20291 1 1  59 GLU C    C -10.389   3.438  -9.981 1.00 . A A .  59 GLU C    1 1 
        8 20292 1 1  59 GLU CA   C  -9.879   2.143 -10.631 1.00 . A A .  59 GLU CA   1 1 
        8 20293 1 1  59 GLU CB   C -10.707   1.815 -11.882 1.00 . A A .  59 GLU CB   1 1 
        8 20294 1 1  59 GLU CD   C -12.596   0.475 -12.907 1.00 . A A .  59 GLU CD   1 1 
        8 20295 1 1  59 GLU CG   C -11.878   0.873 -11.629 1.00 . A A .  59 GLU CG   1 1 
        8 20296 1 1  59 GLU H    H -10.658   0.874  -9.110 1.00 . A A .  59 GLU H    1 1 
        8 20297 1 1  59 GLU HA   H  -8.851   2.306 -10.935 1.00 . A A .  59 GLU HA   1 1 
        8 20298 1 1  59 GLU HB2  H -11.106   2.737 -12.282 1.00 . A A .  59 GLU HB2  1 1 
        8 20299 1 1  59 GLU HB3  H -10.061   1.363 -12.620 1.00 . A A .  59 GLU HB3  1 1 
        8 20300 1 1  59 GLU HG2  H -11.505  -0.023 -11.151 1.00 . A A .  59 GLU HG2  1 1 
        8 20301 1 1  59 GLU HG3  H -12.581   1.364 -10.969 1.00 . A A .  59 GLU HG3  1 1 
        8 20302 1 1  59 GLU N    N  -9.887   1.004  -9.704 1.00 . A A .  59 GLU N    1 1 
        8 20303 1 1  59 GLU O    O  -9.897   4.526 -10.290 1.00 . A A .  59 GLU O    1 1 
        8 20304 1 1  59 GLU OE1  O -11.996  -0.250 -13.732 1.00 . A A .  59 GLU OE1  1 1 
        8 20305 1 1  59 GLU OE2  O -13.761   0.890 -13.097 1.00 . A A .  59 GLU OE2  1 1 
        8 20306 1 1  60 ASP C    C -11.833   4.446  -6.911 1.00 . A A .  60 ASP C    1 1 
        8 20307 1 1  60 ASP CA   C -11.945   4.515  -8.439 1.00 . A A .  60 ASP CA   1 1 
        8 20308 1 1  60 ASP CB   C -13.410   4.698  -8.854 1.00 . A A .  60 ASP CB   1 1 
        8 20309 1 1  60 ASP CG   C -14.069   5.870  -8.146 1.00 . A A .  60 ASP CG   1 1 
        8 20310 1 1  60 ASP H    H -11.718   2.442  -8.862 1.00 . A A .  60 ASP H    1 1 
        8 20311 1 1  60 ASP HA   H -11.385   5.377  -8.777 1.00 . A A .  60 ASP HA   1 1 
        8 20312 1 1  60 ASP HB2  H -13.455   4.874  -9.919 1.00 . A A .  60 ASP HB2  1 1 
        8 20313 1 1  60 ASP HB3  H -13.958   3.797  -8.619 1.00 . A A .  60 ASP HB3  1 1 
        8 20314 1 1  60 ASP N    N -11.372   3.330  -9.089 1.00 . A A .  60 ASP N    1 1 
        8 20315 1 1  60 ASP O    O -11.603   3.386  -6.334 1.00 . A A .  60 ASP O    1 1 
        8 20316 1 1  60 ASP OD1  O -13.671   7.023  -8.395 1.00 . A A .  60 ASP OD1  1 1 
        8 20317 1 1  60 ASP OD2  O -14.948   5.639  -7.291 1.00 . A A .  60 ASP OD2  1 1 
        8 20318 1 1  61 LYS C    C -12.899   4.775  -4.101 1.00 . A A .  61 LYS C    1 1 
        8 20319 1 1  61 LYS CA   C -11.936   5.740  -4.820 1.00 . A A .  61 LYS CA   1 1 
        8 20320 1 1  61 LYS CB   C -12.267   7.191  -4.446 1.00 . A A .  61 LYS CB   1 1 
        8 20321 1 1  61 LYS CD   C -12.055   9.614  -5.148 1.00 . A A .  61 LYS CD   1 1 
        8 20322 1 1  61 LYS CE   C -11.352  10.602  -6.076 1.00 . A A .  61 LYS CE   1 1 
        8 20323 1 1  61 LYS CG   C -11.434   8.223  -5.210 1.00 . A A .  61 LYS CG   1 1 
        8 20324 1 1  61 LYS H    H -12.220   6.395  -6.817 1.00 . A A .  61 LYS H    1 1 
        8 20325 1 1  61 LYS HA   H -10.922   5.520  -4.516 1.00 . A A .  61 LYS HA   1 1 
        8 20326 1 1  61 LYS HB2  H -13.312   7.374  -4.656 1.00 . A A .  61 LYS HB2  1 1 
        8 20327 1 1  61 LYS HB3  H -12.092   7.329  -3.387 1.00 . A A .  61 LYS HB3  1 1 
        8 20328 1 1  61 LYS HD2  H -13.091   9.542  -5.442 1.00 . A A .  61 LYS HD2  1 1 
        8 20329 1 1  61 LYS HD3  H -11.993   9.980  -4.133 1.00 . A A .  61 LYS HD3  1 1 
        8 20330 1 1  61 LYS HE2  H -11.232  10.142  -7.046 1.00 . A A .  61 LYS HE2  1 1 
        8 20331 1 1  61 LYS HE3  H -11.971  11.481  -6.177 1.00 . A A .  61 LYS HE3  1 1 
        8 20332 1 1  61 LYS HG2  H -10.443   8.264  -4.779 1.00 . A A .  61 LYS HG2  1 1 
        8 20333 1 1  61 LYS HG3  H -11.362   7.917  -6.246 1.00 . A A .  61 LYS HG3  1 1 
        8 20334 1 1  61 LYS HZ1  H  -9.452  10.189  -5.289 1.00 . A A .  61 LYS HZ1  1 1 
        8 20335 1 1  61 LYS HZ2  H -10.113  11.651  -4.757 1.00 . A A .  61 LYS HZ2  1 1 
        8 20336 1 1  61 LYS HZ3  H  -9.491  11.525  -6.321 1.00 . A A .  61 LYS HZ3  1 1 
        8 20337 1 1  61 LYS N    N -12.013   5.600  -6.278 1.00 . A A .  61 LYS N    1 1 
        8 20338 1 1  61 LYS NZ   N -10.010  11.018  -5.577 1.00 . A A .  61 LYS NZ   1 1 
        8 20339 1 1  61 LYS O    O -12.553   4.182  -3.074 1.00 . A A .  61 LYS O    1 1 
        8 20340 1 1  62 GLU C    C -14.731   2.240  -4.305 1.00 . A A .  62 GLU C    1 1 
        8 20341 1 1  62 GLU CA   C -15.105   3.711  -4.065 1.00 . A A .  62 GLU CA   1 1 
        8 20342 1 1  62 GLU CB   C -16.504   3.997  -4.630 1.00 . A A .  62 GLU CB   1 1 
        8 20343 1 1  62 GLU CD   C -18.497   5.563  -4.669 1.00 . A A .  62 GLU CD   1 1 
        8 20344 1 1  62 GLU CG   C -17.030   5.390  -4.302 1.00 . A A .  62 GLU CG   1 1 
        8 20345 1 1  62 GLU H    H -14.338   5.128  -5.456 1.00 . A A .  62 GLU H    1 1 
        8 20346 1 1  62 GLU HA   H -15.122   3.886  -2.997 1.00 . A A .  62 GLU HA   1 1 
        8 20347 1 1  62 GLU HB2  H -16.474   3.891  -5.706 1.00 . A A .  62 GLU HB2  1 1 
        8 20348 1 1  62 GLU HB3  H -17.196   3.271  -4.227 1.00 . A A .  62 GLU HB3  1 1 
        8 20349 1 1  62 GLU HG2  H -16.914   5.564  -3.242 1.00 . A A .  62 GLU HG2  1 1 
        8 20350 1 1  62 GLU HG3  H -16.447   6.120  -4.849 1.00 . A A .  62 GLU HG3  1 1 
        8 20351 1 1  62 GLU N    N -14.109   4.621  -4.644 1.00 . A A .  62 GLU N    1 1 
        8 20352 1 1  62 GLU O    O -14.907   1.396  -3.423 1.00 . A A .  62 GLU O    1 1 
        8 20353 1 1  62 GLU OE1  O -18.794   5.849  -5.848 1.00 . A A .  62 GLU OE1  1 1 
        8 20354 1 1  62 GLU OE2  O -19.360   5.407  -3.780 1.00 . A A .  62 GLU OE2  1 1 
        8 20355 1 1  63 ASP C    C -12.564   0.204  -4.943 1.00 . A A .  63 ASP C    1 1 
        8 20356 1 1  63 ASP CA   C -13.766   0.583  -5.822 1.00 . A A .  63 ASP CA   1 1 
        8 20357 1 1  63 ASP CB   C -13.420   0.525  -7.319 1.00 . A A .  63 ASP CB   1 1 
        8 20358 1 1  63 ASP CG   C -12.946  -0.837  -7.795 1.00 . A A .  63 ASP CG   1 1 
        8 20359 1 1  63 ASP H    H -14.093   2.642  -6.172 1.00 . A A .  63 ASP H    1 1 
        8 20360 1 1  63 ASP HA   H -14.583  -0.097  -5.615 1.00 . A A .  63 ASP HA   1 1 
        8 20361 1 1  63 ASP HB2  H -14.299   0.788  -7.888 1.00 . A A .  63 ASP HB2  1 1 
        8 20362 1 1  63 ASP HB3  H -12.642   1.250  -7.523 1.00 . A A .  63 ASP HB3  1 1 
        8 20363 1 1  63 ASP N    N -14.207   1.938  -5.496 1.00 . A A .  63 ASP N    1 1 
        8 20364 1 1  63 ASP O    O -12.408  -0.939  -4.519 1.00 . A A .  63 ASP O    1 1 
        8 20365 1 1  63 ASP OD1  O -13.386  -1.864  -7.241 1.00 . A A .  63 ASP OD1  1 1 
        8 20366 1 1  63 ASP OD2  O -12.145  -0.878  -8.752 1.00 . A A .  63 ASP OD2  1 1 
        8 20367 1 1  64 PHE C    C -11.008   0.590  -2.344 1.00 . A A .  64 PHE C    1 1 
        8 20368 1 1  64 PHE CA   C -10.587   1.018  -3.758 1.00 . A A .  64 PHE CA   1 1 
        8 20369 1 1  64 PHE CB   C  -9.780   2.320  -3.695 1.00 . A A .  64 PHE CB   1 1 
        8 20370 1 1  64 PHE CD1  C  -7.596   1.330  -2.928 1.00 . A A .  64 PHE CD1  1 1 
        8 20371 1 1  64 PHE CD2  C  -8.499   3.166  -1.699 1.00 . A A .  64 PHE CD2  1 1 
        8 20372 1 1  64 PHE CE1  C  -6.516   1.288  -2.071 1.00 . A A .  64 PHE CE1  1 1 
        8 20373 1 1  64 PHE CE2  C  -7.418   3.125  -0.841 1.00 . A A .  64 PHE CE2  1 1 
        8 20374 1 1  64 PHE CG   C  -8.602   2.271  -2.755 1.00 . A A .  64 PHE CG   1 1 
        8 20375 1 1  64 PHE CZ   C  -6.427   2.184  -1.026 1.00 . A A .  64 PHE CZ   1 1 
        8 20376 1 1  64 PHE H    H -11.907   2.080  -5.025 1.00 . A A .  64 PHE H    1 1 
        8 20377 1 1  64 PHE HA   H  -9.966   0.245  -4.182 1.00 . A A .  64 PHE HA   1 1 
        8 20378 1 1  64 PHE HB2  H  -9.404   2.548  -4.683 1.00 . A A .  64 PHE HB2  1 1 
        8 20379 1 1  64 PHE HB3  H -10.432   3.122  -3.375 1.00 . A A .  64 PHE HB3  1 1 
        8 20380 1 1  64 PHE HD1  H  -7.662   0.626  -3.746 1.00 . A A .  64 PHE HD1  1 1 
        8 20381 1 1  64 PHE HD2  H  -9.274   3.904  -1.551 1.00 . A A .  64 PHE HD2  1 1 
        8 20382 1 1  64 PHE HE1  H  -5.740   0.551  -2.216 1.00 . A A .  64 PHE HE1  1 1 
        8 20383 1 1  64 PHE HE2  H  -7.351   3.826  -0.023 1.00 . A A .  64 PHE HE2  1 1 
        8 20384 1 1  64 PHE HZ   H  -5.581   2.151  -0.355 1.00 . A A .  64 PHE HZ   1 1 
        8 20385 1 1  64 PHE N    N -11.739   1.197  -4.639 1.00 . A A .  64 PHE N    1 1 
        8 20386 1 1  64 PHE O    O -10.591  -0.462  -1.850 1.00 . A A .  64 PHE O    1 1 
        8 20387 1 1  65 ARG C    C -12.944  -0.165  -0.083 1.00 . A A .  65 ARG C    1 1 
        8 20388 1 1  65 ARG CA   C -12.206   1.170  -0.296 1.00 . A A .  65 ARG CA   1 1 
        8 20389 1 1  65 ARG CB   C -13.027   2.345   0.252 1.00 . A A .  65 ARG CB   1 1 
        8 20390 1 1  65 ARG CD   C -15.127   3.732   0.166 1.00 . A A .  65 ARG CD   1 1 
        8 20391 1 1  65 ARG CG   C -14.447   2.448  -0.298 1.00 . A A .  65 ARG CG   1 1 
        8 20392 1 1  65 ARG CZ   C -14.711   5.122   2.143 1.00 . A A .  65 ARG CZ   1 1 
        8 20393 1 1  65 ARG H    H -12.226   2.173  -2.174 1.00 . A A .  65 ARG H    1 1 
        8 20394 1 1  65 ARG HA   H -11.279   1.123   0.259 1.00 . A A .  65 ARG HA   1 1 
        8 20395 1 1  65 ARG HB2  H -13.090   2.252   1.327 1.00 . A A .  65 ARG HB2  1 1 
        8 20396 1 1  65 ARG HB3  H -12.509   3.265   0.015 1.00 . A A .  65 ARG HB3  1 1 
        8 20397 1 1  65 ARG HD2  H -14.707   4.567  -0.380 1.00 . A A .  65 ARG HD2  1 1 
        8 20398 1 1  65 ARG HD3  H -16.185   3.663  -0.045 1.00 . A A .  65 ARG HD3  1 1 
        8 20399 1 1  65 ARG HE   H -14.980   3.175   2.192 1.00 . A A .  65 ARG HE   1 1 
        8 20400 1 1  65 ARG HG2  H -14.410   2.440  -1.378 1.00 . A A .  65 ARG HG2  1 1 
        8 20401 1 1  65 ARG HG3  H -15.022   1.600   0.050 1.00 . A A .  65 ARG HG3  1 1 
        8 20402 1 1  65 ARG HH11 H -14.862   6.148   0.448 1.00 . A A .  65 ARG HH11 1 1 
        8 20403 1 1  65 ARG HH12 H -14.484   7.077   1.856 1.00 . A A .  65 ARG HH12 1 1 
        8 20404 1 1  65 ARG HH21 H -14.538   4.388   3.982 1.00 . A A .  65 ARG HH21 1 1 
        8 20405 1 1  65 ARG HH22 H -14.342   6.104   3.828 1.00 . A A .  65 ARG HH22 1 1 
        8 20406 1 1  65 ARG N    N -11.847   1.400  -1.699 1.00 . A A .  65 ARG N    1 1 
        8 20407 1 1  65 ARG NE   N -14.943   3.955   1.601 1.00 . A A .  65 ARG NE   1 1 
        8 20408 1 1  65 ARG NH1  N -14.690   6.197   1.424 1.00 . A A .  65 ARG NH1  1 1 
        8 20409 1 1  65 ARG NH2  N -14.513   5.213   3.415 1.00 . A A .  65 ARG NH2  1 1 
        8 20410 1 1  65 ARG O    O -12.818  -0.781   0.977 1.00 . A A .  65 ARG O    1 1 
        8 20411 1 1  66 GLU C    C -13.415  -3.092  -0.969 1.00 . A A .  66 GLU C    1 1 
        8 20412 1 1  66 GLU CA   C -14.404  -1.912  -0.952 1.00 . A A .  66 GLU CA   1 1 
        8 20413 1 1  66 GLU CB   C -15.476  -2.086  -2.043 1.00 . A A .  66 GLU CB   1 1 
        8 20414 1 1  66 GLU CD   C -16.040  -2.828  -4.390 1.00 . A A .  66 GLU CD   1 1 
        8 20415 1 1  66 GLU CG   C -14.937  -2.398  -3.433 1.00 . A A .  66 GLU CG   1 1 
        8 20416 1 1  66 GLU H    H -13.778  -0.112  -1.915 1.00 . A A .  66 GLU H    1 1 
        8 20417 1 1  66 GLU HA   H -14.896  -1.903   0.012 1.00 . A A .  66 GLU HA   1 1 
        8 20418 1 1  66 GLU HB2  H -16.137  -2.890  -1.752 1.00 . A A .  66 GLU HB2  1 1 
        8 20419 1 1  66 GLU HB3  H -16.052  -1.172  -2.107 1.00 . A A .  66 GLU HB3  1 1 
        8 20420 1 1  66 GLU HG2  H -14.458  -1.513  -3.828 1.00 . A A .  66 GLU HG2  1 1 
        8 20421 1 1  66 GLU HG3  H -14.211  -3.195  -3.358 1.00 . A A .  66 GLU HG3  1 1 
        8 20422 1 1  66 GLU N    N -13.696  -0.631  -1.085 1.00 . A A .  66 GLU N    1 1 
        8 20423 1 1  66 GLU O    O -13.587  -4.068  -0.233 1.00 . A A .  66 GLU O    1 1 
        8 20424 1 1  66 GLU OE1  O -16.648  -1.954  -5.042 1.00 . A A .  66 GLU OE1  1 1 
        8 20425 1 1  66 GLU OE2  O -16.326  -4.042  -4.468 1.00 . A A .  66 GLU OE2  1 1 
        8 20426 1 1  67 ASN C    C -10.505  -4.016  -0.512 1.00 . A A .  67 ASN C    1 1 
        8 20427 1 1  67 ASN CA   C -11.306  -4.008  -1.825 1.00 . A A .  67 ASN CA   1 1 
        8 20428 1 1  67 ASN CB   C -10.377  -3.785  -3.029 1.00 . A A .  67 ASN CB   1 1 
        8 20429 1 1  67 ASN CG   C -10.960  -4.342  -4.318 1.00 . A A .  67 ASN CG   1 1 
        8 20430 1 1  67 ASN H    H -12.306  -2.218  -2.396 1.00 . A A .  67 ASN H    1 1 
        8 20431 1 1  67 ASN HA   H -11.786  -4.972  -1.932 1.00 . A A .  67 ASN HA   1 1 
        8 20432 1 1  67 ASN HB2  H -10.210  -2.725  -3.157 1.00 . A A .  67 ASN HB2  1 1 
        8 20433 1 1  67 ASN HB3  H  -9.428  -4.272  -2.844 1.00 . A A .  67 ASN HB3  1 1 
        8 20434 1 1  67 ASN HD21 H -11.901  -2.647  -4.690 1.00 . A A .  67 ASN HD21 1 1 
        8 20435 1 1  67 ASN HD22 H -12.122  -3.898  -5.851 1.00 . A A .  67 ASN HD22 1 1 
        8 20436 1 1  67 ASN N    N -12.367  -2.991  -1.793 1.00 . A A .  67 ASN N    1 1 
        8 20437 1 1  67 ASN ND2  N -11.736  -3.549  -5.021 1.00 . A A .  67 ASN ND2  1 1 
        8 20438 1 1  67 ASN O    O  -9.989  -5.055  -0.096 1.00 . A A .  67 ASN O    1 1 
        8 20439 1 1  67 ASN OD1  O -10.715  -5.485  -4.679 1.00 . A A .  67 ASN OD1  1 1 
        8 20440 1 1  68 ILE C    C -10.615  -3.624   2.476 1.00 . A A .  68 ILE C    1 1 
        8 20441 1 1  68 ILE CA   C  -9.808  -2.780   1.481 1.00 . A A .  68 ILE CA   1 1 
        8 20442 1 1  68 ILE CB   C  -9.756  -1.322   2.003 1.00 . A A .  68 ILE CB   1 1 
        8 20443 1 1  68 ILE CD1  C  -9.003   1.044   1.421 1.00 . A A .  68 ILE CD1  1 1 
        8 20444 1 1  68 ILE CG1  C  -9.008  -0.415   1.015 1.00 . A A .  68 ILE CG1  1 1 
        8 20445 1 1  68 ILE CG2  C  -9.102  -1.262   3.385 1.00 . A A .  68 ILE CG2  1 1 
        8 20446 1 1  68 ILE H    H -10.739  -2.039  -0.286 1.00 . A A .  68 ILE H    1 1 
        8 20447 1 1  68 ILE HA   H  -8.798  -3.165   1.423 1.00 . A A .  68 ILE HA   1 1 
        8 20448 1 1  68 ILE HB   H -10.771  -0.967   2.102 1.00 . A A .  68 ILE HB   1 1 
        8 20449 1 1  68 ILE HD11 H -10.019   1.394   1.529 1.00 . A A .  68 ILE HD11 1 1 
        8 20450 1 1  68 ILE HD12 H  -8.501   1.625   0.664 1.00 . A A .  68 ILE HD12 1 1 
        8 20451 1 1  68 ILE HD13 H  -8.482   1.157   2.363 1.00 . A A .  68 ILE HD13 1 1 
        8 20452 1 1  68 ILE HG12 H  -7.981  -0.740   0.940 1.00 . A A .  68 ILE HG12 1 1 
        8 20453 1 1  68 ILE HG13 H  -9.474  -0.487   0.043 1.00 . A A .  68 ILE HG13 1 1 
        8 20454 1 1  68 ILE HG21 H  -9.089  -0.240   3.735 1.00 . A A .  68 ILE HG21 1 1 
        8 20455 1 1  68 ILE HG22 H  -8.088  -1.632   3.321 1.00 . A A .  68 ILE HG22 1 1 
        8 20456 1 1  68 ILE HG23 H  -9.663  -1.873   4.078 1.00 . A A .  68 ILE HG23 1 1 
        8 20457 1 1  68 ILE N    N -10.408  -2.858   0.142 1.00 . A A .  68 ILE N    1 1 
        8 20458 1 1  68 ILE O    O -10.060  -4.317   3.330 1.00 . A A .  68 ILE O    1 1 
        8 20459 1 1  69 ARG C    C -12.661  -5.845   3.020 1.00 . A A .  69 ARG C    1 1 
        8 20460 1 1  69 ARG CA   C -12.845  -4.326   3.204 1.00 . A A .  69 ARG CA   1 1 
        8 20461 1 1  69 ARG CB   C -14.295  -3.883   2.942 1.00 . A A .  69 ARG CB   1 1 
        8 20462 1 1  69 ARG CD   C -15.919  -1.904   2.935 1.00 . A A .  69 ARG CD   1 1 
        8 20463 1 1  69 ARG CG   C -14.519  -2.409   3.283 1.00 . A A .  69 ARG CG   1 1 
        8 20464 1 1  69 ARG CZ   C -16.955   0.329   2.809 1.00 . A A .  69 ARG CZ   1 1 
        8 20465 1 1  69 ARG H    H -12.317  -2.985   1.648 1.00 . A A .  69 ARG H    1 1 
        8 20466 1 1  69 ARG HA   H -12.592  -4.081   4.227 1.00 . A A .  69 ARG HA   1 1 
        8 20467 1 1  69 ARG HB2  H -14.530  -4.038   1.898 1.00 . A A .  69 ARG HB2  1 1 
        8 20468 1 1  69 ARG HB3  H -14.963  -4.479   3.549 1.00 . A A .  69 ARG HB3  1 1 
        8 20469 1 1  69 ARG HD2  H -16.085  -2.028   1.873 1.00 . A A .  69 ARG HD2  1 1 
        8 20470 1 1  69 ARG HD3  H -16.651  -2.479   3.486 1.00 . A A .  69 ARG HD3  1 1 
        8 20471 1 1  69 ARG HE   H -15.404  -0.127   3.915 1.00 . A A .  69 ARG HE   1 1 
        8 20472 1 1  69 ARG HG2  H -14.362  -2.274   4.343 1.00 . A A .  69 ARG HG2  1 1 
        8 20473 1 1  69 ARG HG3  H -13.792  -1.818   2.741 1.00 . A A .  69 ARG HG3  1 1 
        8 20474 1 1  69 ARG HH11 H -17.935  -1.052   1.760 1.00 . A A .  69 ARG HH11 1 1 
        8 20475 1 1  69 ARG HH12 H -18.566   0.555   1.660 1.00 . A A .  69 ARG HH12 1 1 
        8 20476 1 1  69 ARG HH21 H -16.202   1.897   3.777 1.00 . A A .  69 ARG HH21 1 1 
        8 20477 1 1  69 ARG HH22 H -17.597   2.218   2.795 1.00 . A A .  69 ARG HH22 1 1 
        8 20478 1 1  69 ARG N    N -11.938  -3.565   2.342 1.00 . A A .  69 ARG N    1 1 
        8 20479 1 1  69 ARG NE   N -16.057  -0.490   3.285 1.00 . A A .  69 ARG NE   1 1 
        8 20480 1 1  69 ARG NH1  N -17.889  -0.088   2.016 1.00 . A A .  69 ARG NH1  1 1 
        8 20481 1 1  69 ARG NH2  N -16.918   1.576   3.152 1.00 . A A .  69 ARG NH2  1 1 
        8 20482 1 1  69 ARG O    O -12.983  -6.629   3.918 1.00 . A A .  69 ARG O    1 1 
        8 20483 1 1  70 GLU C    C -10.520  -7.983   2.577 1.00 . A A .  70 GLU C    1 1 
        8 20484 1 1  70 GLU CA   C -11.712  -7.657   1.669 1.00 . A A .  70 GLU CA   1 1 
        8 20485 1 1  70 GLU CB   C -11.302  -7.933   0.214 1.00 . A A .  70 GLU CB   1 1 
        8 20486 1 1  70 GLU CD   C -11.993  -8.156  -2.217 1.00 . A A .  70 GLU CD   1 1 
        8 20487 1 1  70 GLU CG   C -12.375  -7.640  -0.831 1.00 . A A .  70 GLU CG   1 1 
        8 20488 1 1  70 GLU H    H -12.017  -5.618   1.130 1.00 . A A .  70 GLU H    1 1 
        8 20489 1 1  70 GLU HA   H -12.544  -8.295   1.934 1.00 . A A .  70 GLU HA   1 1 
        8 20490 1 1  70 GLU HB2  H -10.438  -7.328  -0.020 1.00 . A A .  70 GLU HB2  1 1 
        8 20491 1 1  70 GLU HB3  H -11.026  -8.975   0.127 1.00 . A A .  70 GLU HB3  1 1 
        8 20492 1 1  70 GLU HG2  H -13.298  -8.114  -0.525 1.00 . A A .  70 GLU HG2  1 1 
        8 20493 1 1  70 GLU HG3  H -12.523  -6.571  -0.889 1.00 . A A .  70 GLU HG3  1 1 
        8 20494 1 1  70 GLU N    N -12.127  -6.259   1.863 1.00 . A A .  70 GLU N    1 1 
        8 20495 1 1  70 GLU O    O -10.445  -9.058   3.169 1.00 . A A .  70 GLU O    1 1 
        8 20496 1 1  70 GLU OE1  O -10.793  -8.106  -2.572 1.00 . A A .  70 GLU OE1  1 1 
        8 20497 1 1  70 GLU OE2  O -12.888  -8.635  -2.950 1.00 . A A .  70 GLU OE2  1 1 
        8 20498 1 1  71 ILE C    C  -8.699  -7.444   4.956 1.00 . A A .  71 ILE C    1 1 
        8 20499 1 1  71 ILE CA   C  -8.367  -7.202   3.476 1.00 . A A .  71 ILE CA   1 1 
        8 20500 1 1  71 ILE CB   C  -7.442  -5.962   3.346 1.00 . A A .  71 ILE CB   1 1 
        8 20501 1 1  71 ILE CD1  C  -6.242  -4.481   1.633 1.00 . A A .  71 ILE CD1  1 1 
        8 20502 1 1  71 ILE CG1  C  -7.064  -5.731   1.870 1.00 . A A .  71 ILE CG1  1 1 
        8 20503 1 1  71 ILE CG2  C  -6.191  -6.112   4.213 1.00 . A A .  71 ILE CG2  1 1 
        8 20504 1 1  71 ILE H    H  -9.720  -6.194   2.187 1.00 . A A .  71 ILE H    1 1 
        8 20505 1 1  71 ILE HA   H  -7.837  -8.065   3.094 1.00 . A A .  71 ILE HA   1 1 
        8 20506 1 1  71 ILE HB   H  -7.988  -5.099   3.703 1.00 . A A .  71 ILE HB   1 1 
        8 20507 1 1  71 ILE HD11 H  -5.321  -4.540   2.194 1.00 . A A .  71 ILE HD11 1 1 
        8 20508 1 1  71 ILE HD12 H  -6.803  -3.614   1.952 1.00 . A A .  71 ILE HD12 1 1 
        8 20509 1 1  71 ILE HD13 H  -6.016  -4.394   0.580 1.00 . A A .  71 ILE HD13 1 1 
        8 20510 1 1  71 ILE HG12 H  -6.491  -6.573   1.513 1.00 . A A .  71 ILE HG12 1 1 
        8 20511 1 1  71 ILE HG13 H  -7.969  -5.646   1.284 1.00 . A A .  71 ILE HG13 1 1 
        8 20512 1 1  71 ILE HG21 H  -6.481  -6.216   5.250 1.00 . A A .  71 ILE HG21 1 1 
        8 20513 1 1  71 ILE HG22 H  -5.565  -5.238   4.103 1.00 . A A .  71 ILE HG22 1 1 
        8 20514 1 1  71 ILE HG23 H  -5.640  -6.990   3.905 1.00 . A A .  71 ILE HG23 1 1 
        8 20515 1 1  71 ILE N    N  -9.585  -7.036   2.672 1.00 . A A .  71 ILE N    1 1 
        8 20516 1 1  71 ILE O    O  -8.199  -8.392   5.566 1.00 . A A .  71 ILE O    1 1 
        8 20517 1 1  72 TRP C    C -10.587  -8.110   7.206 1.00 . A A .  72 TRP C    1 1 
        8 20518 1 1  72 TRP CA   C  -9.971  -6.729   6.926 1.00 . A A .  72 TRP CA   1 1 
        8 20519 1 1  72 TRP CB   C -10.986  -5.634   7.291 1.00 . A A .  72 TRP CB   1 1 
        8 20520 1 1  72 TRP CD1  C -11.198  -3.247   6.370 1.00 . A A .  72 TRP CD1  1 1 
        8 20521 1 1  72 TRP CD2  C  -9.241  -3.670   7.372 1.00 . A A .  72 TRP CD2  1 1 
        8 20522 1 1  72 TRP CE2  C  -9.235  -2.339   6.915 1.00 . A A .  72 TRP CE2  1 1 
        8 20523 1 1  72 TRP CE3  C  -8.110  -4.157   8.033 1.00 . A A .  72 TRP CE3  1 1 
        8 20524 1 1  72 TRP CG   C -10.510  -4.234   7.016 1.00 . A A .  72 TRP CG   1 1 
        8 20525 1 1  72 TRP CH2  C  -7.055  -1.996   7.748 1.00 . A A .  72 TRP CH2  1 1 
        8 20526 1 1  72 TRP CZ2  C  -8.146  -1.494   7.100 1.00 . A A .  72 TRP CZ2  1 1 
        8 20527 1 1  72 TRP CZ3  C  -7.030  -3.316   8.212 1.00 . A A .  72 TRP CZ3  1 1 
        8 20528 1 1  72 TRP H    H  -9.910  -5.850   4.989 1.00 . A A .  72 TRP H    1 1 
        8 20529 1 1  72 TRP HA   H  -9.090  -6.609   7.544 1.00 . A A .  72 TRP HA   1 1 
        8 20530 1 1  72 TRP HB2  H -11.891  -5.790   6.721 1.00 . A A .  72 TRP HB2  1 1 
        8 20531 1 1  72 TRP HB3  H -11.216  -5.704   8.344 1.00 . A A .  72 TRP HB3  1 1 
        8 20532 1 1  72 TRP HD1  H -12.198  -3.361   5.975 1.00 . A A .  72 TRP HD1  1 1 
        8 20533 1 1  72 TRP HE1  H -10.720  -1.259   5.897 1.00 . A A .  72 TRP HE1  1 1 
        8 20534 1 1  72 TRP HE3  H  -8.073  -5.172   8.398 1.00 . A A .  72 TRP HE3  1 1 
        8 20535 1 1  72 TRP HH2  H  -6.187  -1.374   7.910 1.00 . A A .  72 TRP HH2  1 1 
        8 20536 1 1  72 TRP HZ2  H  -8.149  -0.474   6.752 1.00 . A A .  72 TRP HZ2  1 1 
        8 20537 1 1  72 TRP HZ3  H  -6.148  -3.677   8.720 1.00 . A A .  72 TRP HZ3  1 1 
        8 20538 1 1  72 TRP N    N  -9.555  -6.593   5.522 1.00 . A A .  72 TRP N    1 1 
        8 20539 1 1  72 TRP NE1  N -10.442  -2.105   6.310 1.00 . A A .  72 TRP NE1  1 1 
        8 20540 1 1  72 TRP O    O -10.363  -8.704   8.264 1.00 . A A .  72 TRP O    1 1 
        8 20541 1 1  73 GLU C    C -11.057 -11.088   6.214 1.00 . A A .  73 GLU C    1 1 
        8 20542 1 1  73 GLU CA   C -12.034  -9.905   6.371 1.00 . A A .  73 GLU CA   1 1 
        8 20543 1 1  73 GLU CB   C -13.145  -9.993   5.310 1.00 . A A .  73 GLU CB   1 1 
        8 20544 1 1  73 GLU CD   C -14.586 -11.648   6.592 1.00 . A A .  73 GLU CD   1 1 
        8 20545 1 1  73 GLU CG   C -13.890 -11.324   5.278 1.00 . A A .  73 GLU CG   1 1 
        8 20546 1 1  73 GLU H    H -11.485  -8.089   5.427 1.00 . A A .  73 GLU H    1 1 
        8 20547 1 1  73 GLU HA   H -12.486  -9.952   7.354 1.00 . A A .  73 GLU HA   1 1 
        8 20548 1 1  73 GLU HB2  H -13.865  -9.209   5.498 1.00 . A A .  73 GLU HB2  1 1 
        8 20549 1 1  73 GLU HB3  H -12.705  -9.831   4.336 1.00 . A A .  73 GLU HB3  1 1 
        8 20550 1 1  73 GLU HG2  H -14.635 -11.284   4.496 1.00 . A A .  73 GLU HG2  1 1 
        8 20551 1 1  73 GLU HG3  H -13.184 -12.111   5.055 1.00 . A A .  73 GLU HG3  1 1 
        8 20552 1 1  73 GLU N    N -11.359  -8.609   6.247 1.00 . A A .  73 GLU N    1 1 
        8 20553 1 1  73 GLU O    O -11.050 -12.019   7.021 1.00 . A A .  73 GLU O    1 1 
        8 20554 1 1  73 GLU OE1  O -15.665 -11.077   6.853 1.00 . A A .  73 GLU OE1  1 1 
        8 20555 1 1  73 GLU OE2  O -14.065 -12.484   7.360 1.00 . A A .  73 GLU OE2  1 1 
        8 20556 1 1  74 ARG C    C  -8.144 -12.302   5.780 1.00 . A A .  74 ARG C    1 1 
        8 20557 1 1  74 ARG CA   C  -9.342 -12.157   4.825 1.00 . A A .  74 ARG CA   1 1 
        8 20558 1 1  74 ARG CB   C  -8.825 -11.992   3.388 1.00 . A A .  74 ARG CB   1 1 
        8 20559 1 1  74 ARG CD   C  -9.344 -11.916   0.915 1.00 . A A .  74 ARG CD   1 1 
        8 20560 1 1  74 ARG CG   C  -9.918 -12.045   2.325 1.00 . A A .  74 ARG CG   1 1 
        8 20561 1 1  74 ARG CZ   C -10.191 -11.602  -1.366 1.00 . A A .  74 ARG CZ   1 1 
        8 20562 1 1  74 ARG H    H -10.204 -10.223   4.631 1.00 . A A .  74 ARG H    1 1 
        8 20563 1 1  74 ARG HA   H  -9.929 -13.063   4.876 1.00 . A A .  74 ARG HA   1 1 
        8 20564 1 1  74 ARG HB2  H  -8.325 -11.038   3.308 1.00 . A A .  74 ARG HB2  1 1 
        8 20565 1 1  74 ARG HB3  H  -8.112 -12.777   3.182 1.00 . A A .  74 ARG HB3  1 1 
        8 20566 1 1  74 ARG HD2  H  -8.722 -11.032   0.871 1.00 . A A .  74 ARG HD2  1 1 
        8 20567 1 1  74 ARG HD3  H  -8.741 -12.788   0.703 1.00 . A A .  74 ARG HD3  1 1 
        8 20568 1 1  74 ARG HE   H -11.323 -11.878   0.216 1.00 . A A .  74 ARG HE   1 1 
        8 20569 1 1  74 ARG HG2  H -10.440 -12.989   2.404 1.00 . A A .  74 ARG HG2  1 1 
        8 20570 1 1  74 ARG HG3  H -10.613 -11.235   2.498 1.00 . A A .  74 ARG HG3  1 1 
        8 20571 1 1  74 ARG HH11 H  -8.198 -11.703  -1.275 1.00 . A A .  74 ARG HH11 1 1 
        8 20572 1 1  74 ARG HH12 H  -8.868 -11.388  -2.839 1.00 . A A .  74 ARG HH12 1 1 
        8 20573 1 1  74 ARG HH21 H -12.130 -11.509  -1.784 1.00 . A A .  74 ARG HH21 1 1 
        8 20574 1 1  74 ARG HH22 H -11.059 -11.289  -3.126 1.00 . A A .  74 ARG HH22 1 1 
        8 20575 1 1  74 ARG N    N -10.225 -11.035   5.176 1.00 . A A .  74 ARG N    1 1 
        8 20576 1 1  74 ARG NE   N -10.395 -11.808  -0.092 1.00 . A A .  74 ARG NE   1 1 
        8 20577 1 1  74 ARG NH1  N  -8.992 -11.564  -1.862 1.00 . A A .  74 ARG NH1  1 1 
        8 20578 1 1  74 ARG NH2  N -11.203 -11.459  -2.152 1.00 . A A .  74 ARG NH2  1 1 
        8 20579 1 1  74 ARG O    O  -7.670 -13.415   6.025 1.00 . A A .  74 ARG O    1 1 
        8 20580 1 1  75 TYR C    C  -6.674 -10.696   8.548 1.00 . A A .  75 TYR C    1 1 
        8 20581 1 1  75 TYR CA   C  -6.414 -11.196   7.114 1.00 . A A .  75 TYR CA   1 1 
        8 20582 1 1  75 TYR CB   C  -5.337 -10.339   6.431 1.00 . A A .  75 TYR CB   1 1 
        8 20583 1 1  75 TYR CD1  C  -4.710 -11.722   4.398 1.00 . A A .  75 TYR CD1  1 1 
        8 20584 1 1  75 TYR CD2  C  -5.769  -9.618   4.045 1.00 . A A .  75 TYR CD2  1 1 
        8 20585 1 1  75 TYR CE1  C  -4.664 -11.928   3.030 1.00 . A A .  75 TYR CE1  1 1 
        8 20586 1 1  75 TYR CE2  C  -5.726  -9.816   2.679 1.00 . A A .  75 TYR CE2  1 1 
        8 20587 1 1  75 TYR CG   C  -5.264 -10.563   4.929 1.00 . A A .  75 TYR CG   1 1 
        8 20588 1 1  75 TYR CZ   C  -5.174 -10.971   2.175 1.00 . A A .  75 TYR CZ   1 1 
        8 20589 1 1  75 TYR H    H  -8.109 -10.332   6.150 1.00 . A A .  75 TYR H    1 1 
        8 20590 1 1  75 TYR HA   H  -6.061 -12.217   7.165 1.00 . A A .  75 TYR HA   1 1 
        8 20591 1 1  75 TYR HB2  H  -5.548  -9.292   6.605 1.00 . A A .  75 TYR HB2  1 1 
        8 20592 1 1  75 TYR HB3  H  -4.370 -10.581   6.852 1.00 . A A .  75 TYR HB3  1 1 
        8 20593 1 1  75 TYR HD1  H  -4.310 -12.469   5.069 1.00 . A A .  75 TYR HD1  1 1 
        8 20594 1 1  75 TYR HD2  H  -6.201  -8.709   4.440 1.00 . A A .  75 TYR HD2  1 1 
        8 20595 1 1  75 TYR HE1  H  -4.230 -12.835   2.637 1.00 . A A .  75 TYR HE1  1 1 
        8 20596 1 1  75 TYR HE2  H  -6.126  -9.065   2.012 1.00 . A A .  75 TYR HE2  1 1 
        8 20597 1 1  75 TYR HH   H  -5.321 -12.105   0.618 1.00 . A A .  75 TYR HH   1 1 
        8 20598 1 1  75 TYR N    N  -7.644 -11.183   6.304 1.00 . A A .  75 TYR N    1 1 
        8 20599 1 1  75 TYR O    O  -6.680  -9.490   8.805 1.00 . A A .  75 TYR O    1 1 
        8 20600 1 1  75 TYR OH   O  -5.138 -11.172   0.811 1.00 . A A .  75 TYR OH   1 1 
        8 20601 1 1  76 PRO C    C  -5.999 -10.691  11.671 1.00 . A A .  76 PRO C    1 1 
        8 20602 1 1  76 PRO CA   C  -7.201 -11.271  10.905 1.00 . A A .  76 PRO CA   1 1 
        8 20603 1 1  76 PRO CB   C  -7.634 -12.613  11.516 1.00 . A A .  76 PRO CB   1 1 
        8 20604 1 1  76 PRO CD   C  -6.865 -13.088   9.297 1.00 . A A .  76 PRO CD   1 1 
        8 20605 1 1  76 PRO CG   C  -6.931 -13.645  10.698 1.00 . A A .  76 PRO CG   1 1 
        8 20606 1 1  76 PRO HA   H  -8.025 -10.571  10.958 1.00 . A A .  76 PRO HA   1 1 
        8 20607 1 1  76 PRO HB2  H  -7.334 -12.659  12.554 1.00 . A A .  76 PRO HB2  1 1 
        8 20608 1 1  76 PRO HB3  H  -8.707 -12.718  11.444 1.00 . A A .  76 PRO HB3  1 1 
        8 20609 1 1  76 PRO HD2  H  -5.947 -13.392   8.812 1.00 . A A .  76 PRO HD2  1 1 
        8 20610 1 1  76 PRO HD3  H  -7.720 -13.411   8.720 1.00 . A A .  76 PRO HD3  1 1 
        8 20611 1 1  76 PRO HG2  H  -5.935 -13.808  11.087 1.00 . A A .  76 PRO HG2  1 1 
        8 20612 1 1  76 PRO HG3  H  -7.492 -14.568  10.708 1.00 . A A .  76 PRO HG3  1 1 
        8 20613 1 1  76 PRO N    N  -6.891 -11.624   9.505 1.00 . A A .  76 PRO N    1 1 
        8 20614 1 1  76 PRO O    O  -6.162  -9.842  12.546 1.00 . A A .  76 PRO O    1 1 
        8 20615 1 1  77 GLN C    C  -2.955  -9.465  11.402 1.00 . A A .  77 GLN C    1 1 
        8 20616 1 1  77 GLN CA   C  -3.580 -10.716  12.043 1.00 . A A .  77 GLN CA   1 1 
        8 20617 1 1  77 GLN CB   C  -2.547 -11.851  12.071 1.00 . A A .  77 GLN CB   1 1 
        8 20618 1 1  77 GLN CD   C  -3.361 -12.809  14.272 1.00 . A A .  77 GLN CD   1 1 
        8 20619 1 1  77 GLN CG   C  -3.009 -13.097  12.822 1.00 . A A .  77 GLN CG   1 1 
        8 20620 1 1  77 GLN H    H  -4.716 -11.806  10.616 1.00 . A A .  77 GLN H    1 1 
        8 20621 1 1  77 GLN HA   H  -3.855 -10.475  13.061 1.00 . A A .  77 GLN HA   1 1 
        8 20622 1 1  77 GLN HB2  H  -2.320 -12.137  11.053 1.00 . A A .  77 GLN HB2  1 1 
        8 20623 1 1  77 GLN HB3  H  -1.644 -11.490  12.540 1.00 . A A .  77 GLN HB3  1 1 
        8 20624 1 1  77 GLN HE21 H  -1.482 -13.097  14.817 1.00 . A A .  77 GLN HE21 1 1 
        8 20625 1 1  77 GLN HE22 H  -2.579 -12.680  16.083 1.00 . A A .  77 GLN HE22 1 1 
        8 20626 1 1  77 GLN HG2  H  -3.884 -13.496  12.328 1.00 . A A .  77 GLN HG2  1 1 
        8 20627 1 1  77 GLN HG3  H  -2.218 -13.833  12.795 1.00 . A A .  77 GLN HG3  1 1 
        8 20628 1 1  77 GLN N    N  -4.794 -11.155  11.343 1.00 . A A .  77 GLN N    1 1 
        8 20629 1 1  77 GLN NE2  N  -2.376 -12.871  15.144 1.00 . A A .  77 GLN NE2  1 1 
        8 20630 1 1  77 GLN O    O  -1.972  -8.930  11.915 1.00 . A A .  77 GLN O    1 1 
        8 20631 1 1  77 GLN OE1  O  -4.507 -12.524  14.606 1.00 . A A .  77 GLN OE1  1 1 
        8 20632 1 1  78 LEU C    C  -1.520  -8.092   9.114 1.00 . A A .  78 LEU C    1 1 
        8 20633 1 1  78 LEU CA   C  -2.988  -7.865   9.524 1.00 . A A .  78 LEU CA   1 1 
        8 20634 1 1  78 LEU CB   C  -3.122  -6.568  10.342 1.00 . A A .  78 LEU CB   1 1 
        8 20635 1 1  78 LEU CD1  C  -4.573  -4.844  11.473 1.00 . A A .  78 LEU CD1  1 1 
        8 20636 1 1  78 LEU CD2  C  -5.487  -6.186   9.549 1.00 . A A .  78 LEU CD2  1 1 
        8 20637 1 1  78 LEU CG   C  -4.555  -6.195  10.760 1.00 . A A .  78 LEU CG   1 1 
        8 20638 1 1  78 LEU H    H  -4.341  -9.446   9.958 1.00 . A A .  78 LEU H    1 1 
        8 20639 1 1  78 LEU HA   H  -3.578  -7.769   8.623 1.00 . A A .  78 LEU HA   1 1 
        8 20640 1 1  78 LEU HB2  H  -2.523  -6.670  11.236 1.00 . A A .  78 LEU HB2  1 1 
        8 20641 1 1  78 LEU HB3  H  -2.721  -5.755   9.752 1.00 . A A .  78 LEU HB3  1 1 
        8 20642 1 1  78 LEU HD11 H  -4.194  -4.078  10.812 1.00 . A A .  78 LEU HD11 1 1 
        8 20643 1 1  78 LEU HD12 H  -3.952  -4.894  12.356 1.00 . A A .  78 LEU HD12 1 1 
        8 20644 1 1  78 LEU HD13 H  -5.585  -4.600  11.762 1.00 . A A .  78 LEU HD13 1 1 
        8 20645 1 1  78 LEU HD21 H  -5.515  -7.171   9.108 1.00 . A A .  78 LEU HD21 1 1 
        8 20646 1 1  78 LEU HD22 H  -5.127  -5.475   8.820 1.00 . A A .  78 LEU HD22 1 1 
        8 20647 1 1  78 LEU HD23 H  -6.483  -5.906   9.862 1.00 . A A .  78 LEU HD23 1 1 
        8 20648 1 1  78 LEU HG   H  -4.921  -6.938  11.455 1.00 . A A .  78 LEU HG   1 1 
        8 20649 1 1  78 LEU N    N  -3.527  -9.011  10.280 1.00 . A A .  78 LEU N    1 1 
        8 20650 1 1  78 LEU O    O  -0.791  -7.148   8.811 1.00 . A A .  78 LEU O    1 1 
        8 20651 1 1  79 ASP C    C   0.545  -9.707   7.229 1.00 . A A .  79 ASP C    1 1 
        8 20652 1 1  79 ASP CA   C   0.262  -9.744   8.746 1.00 . A A .  79 ASP CA   1 1 
        8 20653 1 1  79 ASP CB   C   0.539 -11.144   9.330 1.00 . A A .  79 ASP CB   1 1 
        8 20654 1 1  79 ASP CG   C  -0.429 -12.218   8.839 1.00 . A A .  79 ASP CG   1 1 
        8 20655 1 1  79 ASP H    H  -1.775 -10.064   9.226 1.00 . A A .  79 ASP H    1 1 
        8 20656 1 1  79 ASP HA   H   0.917  -9.035   9.232 1.00 . A A .  79 ASP HA   1 1 
        8 20657 1 1  79 ASP HB2  H   1.542 -11.443   9.062 1.00 . A A .  79 ASP HB2  1 1 
        8 20658 1 1  79 ASP HB3  H   0.467 -11.091  10.407 1.00 . A A .  79 ASP HB3  1 1 
        8 20659 1 1  79 ASP N    N  -1.119  -9.358   9.056 1.00 . A A .  79 ASP N    1 1 
        8 20660 1 1  79 ASP O    O   1.241 -10.570   6.684 1.00 . A A .  79 ASP O    1 1 
        8 20661 1 1  79 ASP OD1  O  -1.652 -11.957   8.775 1.00 . A A .  79 ASP OD1  1 1 
        8 20662 1 1  79 ASP OD2  O   0.024 -13.348   8.556 1.00 . A A .  79 ASP OD2  1 1 
        8 20663 1 1  80 VAL C    C   0.626  -7.100   4.730 1.00 . A A .  80 VAL C    1 1 
        8 20664 1 1  80 VAL CA   C   0.181  -8.522   5.108 1.00 . A A .  80 VAL CA   1 1 
        8 20665 1 1  80 VAL CB   C  -1.140  -8.852   4.363 1.00 . A A .  80 VAL CB   1 1 
        8 20666 1 1  80 VAL CG1  C  -1.570 -10.290   4.636 1.00 . A A .  80 VAL CG1  1 1 
        8 20667 1 1  80 VAL CG2  C  -2.250  -7.871   4.750 1.00 . A A .  80 VAL CG2  1 1 
        8 20668 1 1  80 VAL H    H  -0.467  -7.991   7.056 1.00 . A A .  80 VAL H    1 1 
        8 20669 1 1  80 VAL HA   H   0.939  -9.219   4.775 1.00 . A A .  80 VAL HA   1 1 
        8 20670 1 1  80 VAL HB   H  -0.960  -8.755   3.300 1.00 . A A .  80 VAL HB   1 1 
        8 20671 1 1  80 VAL HG11 H  -2.468 -10.512   4.077 1.00 . A A .  80 VAL HG11 1 1 
        8 20672 1 1  80 VAL HG12 H  -1.765 -10.415   5.692 1.00 . A A .  80 VAL HG12 1 1 
        8 20673 1 1  80 VAL HG13 H  -0.785 -10.965   4.335 1.00 . A A .  80 VAL HG13 1 1 
        8 20674 1 1  80 VAL HG21 H  -3.157  -8.120   4.217 1.00 . A A .  80 VAL HG21 1 1 
        8 20675 1 1  80 VAL HG22 H  -1.948  -6.865   4.490 1.00 . A A .  80 VAL HG22 1 1 
        8 20676 1 1  80 VAL HG23 H  -2.430  -7.927   5.813 1.00 . A A .  80 VAL HG23 1 1 
        8 20677 1 1  80 VAL N    N   0.027  -8.676   6.559 1.00 . A A .  80 VAL N    1 1 
        8 20678 1 1  80 VAL O    O   0.232  -6.121   5.364 1.00 . A A .  80 VAL O    1 1 
        8 20679 1 1  81 VAL C    C   0.996  -5.253   2.006 1.00 . A A .  81 VAL C    1 1 
        8 20680 1 1  81 VAL CA   C   1.888  -5.698   3.174 1.00 . A A .  81 VAL CA   1 1 
        8 20681 1 1  81 VAL CB   C   3.367  -5.743   2.706 1.00 . A A .  81 VAL CB   1 1 
        8 20682 1 1  81 VAL CG1  C   3.789  -4.410   2.085 1.00 . A A .  81 VAL CG1  1 1 
        8 20683 1 1  81 VAL CG2  C   4.291  -6.115   3.868 1.00 . A A .  81 VAL CG2  1 1 
        8 20684 1 1  81 VAL H    H   1.775  -7.816   3.261 1.00 . A A .  81 VAL H    1 1 
        8 20685 1 1  81 VAL HA   H   1.806  -4.971   3.974 1.00 . A A .  81 VAL HA   1 1 
        8 20686 1 1  81 VAL HB   H   3.457  -6.509   1.947 1.00 . A A .  81 VAL HB   1 1 
        8 20687 1 1  81 VAL HG11 H   4.830  -4.456   1.799 1.00 . A A .  81 VAL HG11 1 1 
        8 20688 1 1  81 VAL HG12 H   3.649  -3.616   2.801 1.00 . A A .  81 VAL HG12 1 1 
        8 20689 1 1  81 VAL HG13 H   3.185  -4.213   1.210 1.00 . A A .  81 VAL HG13 1 1 
        8 20690 1 1  81 VAL HG21 H   3.989  -7.067   4.280 1.00 . A A .  81 VAL HG21 1 1 
        8 20691 1 1  81 VAL HG22 H   4.232  -5.358   4.636 1.00 . A A .  81 VAL HG22 1 1 
        8 20692 1 1  81 VAL HG23 H   5.309  -6.187   3.510 1.00 . A A .  81 VAL HG23 1 1 
        8 20693 1 1  81 VAL N    N   1.451  -6.998   3.693 1.00 . A A .  81 VAL N    1 1 
        8 20694 1 1  81 VAL O    O   1.004  -5.863   0.935 1.00 . A A .  81 VAL O    1 1 
        8 20695 1 1  82 VAL C    C  -0.018  -2.585   0.351 1.00 . A A .  82 VAL C    1 1 
        8 20696 1 1  82 VAL CA   C  -0.691  -3.680   1.197 1.00 . A A .  82 VAL CA   1 1 
        8 20697 1 1  82 VAL CB   C  -1.985  -3.111   1.834 1.00 . A A .  82 VAL CB   1 1 
        8 20698 1 1  82 VAL CG1  C  -2.955  -2.620   0.759 1.00 . A A .  82 VAL CG1  1 1 
        8 20699 1 1  82 VAL CG2  C  -2.650  -4.155   2.731 1.00 . A A .  82 VAL CG2  1 1 
        8 20700 1 1  82 VAL H    H   0.249  -3.755   3.102 1.00 . A A .  82 VAL H    1 1 
        8 20701 1 1  82 VAL HA   H  -0.968  -4.503   0.549 1.00 . A A .  82 VAL HA   1 1 
        8 20702 1 1  82 VAL HB   H  -1.713  -2.263   2.450 1.00 . A A .  82 VAL HB   1 1 
        8 20703 1 1  82 VAL HG11 H  -3.243  -3.448   0.126 1.00 . A A .  82 VAL HG11 1 1 
        8 20704 1 1  82 VAL HG12 H  -2.477  -1.858   0.160 1.00 . A A .  82 VAL HG12 1 1 
        8 20705 1 1  82 VAL HG13 H  -3.836  -2.205   1.229 1.00 . A A .  82 VAL HG13 1 1 
        8 20706 1 1  82 VAL HG21 H  -2.920  -5.020   2.142 1.00 . A A .  82 VAL HG21 1 1 
        8 20707 1 1  82 VAL HG22 H  -3.539  -3.735   3.179 1.00 . A A .  82 VAL HG22 1 1 
        8 20708 1 1  82 VAL HG23 H  -1.962  -4.453   3.511 1.00 . A A .  82 VAL HG23 1 1 
        8 20709 1 1  82 VAL N    N   0.217  -4.198   2.225 1.00 . A A .  82 VAL N    1 1 
        8 20710 1 1  82 VAL O    O   0.504  -1.609   0.886 1.00 . A A .  82 VAL O    1 1 
        8 20711 1 1  83 ILE C    C  -0.478  -1.193  -2.850 1.00 . A A .  83 ILE C    1 1 
        8 20712 1 1  83 ILE CA   C   0.570  -1.770  -1.885 1.00 . A A .  83 ILE CA   1 1 
        8 20713 1 1  83 ILE CB   C   1.717  -2.407  -2.713 1.00 . A A .  83 ILE CB   1 1 
        8 20714 1 1  83 ILE CD1  C   3.820  -3.861  -2.532 1.00 . A A .  83 ILE CD1  1 1 
        8 20715 1 1  83 ILE CG1  C   2.730  -3.109  -1.790 1.00 . A A .  83 ILE CG1  1 1 
        8 20716 1 1  83 ILE CG2  C   2.415  -1.346  -3.566 1.00 . A A .  83 ILE CG2  1 1 
        8 20717 1 1  83 ILE H    H  -0.463  -3.549  -1.343 1.00 . A A .  83 ILE H    1 1 
        8 20718 1 1  83 ILE HA   H   0.986  -0.963  -1.293 1.00 . A A .  83 ILE HA   1 1 
        8 20719 1 1  83 ILE HB   H   1.283  -3.141  -3.382 1.00 . A A .  83 ILE HB   1 1 
        8 20720 1 1  83 ILE HD11 H   4.399  -3.167  -3.123 1.00 . A A .  83 ILE HD11 1 1 
        8 20721 1 1  83 ILE HD12 H   3.373  -4.601  -3.179 1.00 . A A .  83 ILE HD12 1 1 
        8 20722 1 1  83 ILE HD13 H   4.465  -4.350  -1.818 1.00 . A A .  83 ILE HD13 1 1 
        8 20723 1 1  83 ILE HG12 H   3.208  -2.372  -1.164 1.00 . A A .  83 ILE HG12 1 1 
        8 20724 1 1  83 ILE HG13 H   2.205  -3.819  -1.165 1.00 . A A .  83 ILE HG13 1 1 
        8 20725 1 1  83 ILE HG21 H   2.826  -0.578  -2.925 1.00 . A A .  83 ILE HG21 1 1 
        8 20726 1 1  83 ILE HG22 H   1.703  -0.902  -4.245 1.00 . A A .  83 ILE HG22 1 1 
        8 20727 1 1  83 ILE HG23 H   3.213  -1.804  -4.134 1.00 . A A .  83 ILE HG23 1 1 
        8 20728 1 1  83 ILE N    N  -0.035  -2.750  -0.970 1.00 . A A .  83 ILE N    1 1 
        8 20729 1 1  83 ILE O    O  -1.263  -1.935  -3.434 1.00 . A A .  83 ILE O    1 1 
        8 20730 1 1  84 VAL C    C  -0.663   1.633  -4.971 1.00 . A A .  84 VAL C    1 1 
        8 20731 1 1  84 VAL CA   C  -1.424   0.800  -3.925 1.00 . A A .  84 VAL CA   1 1 
        8 20732 1 1  84 VAL CB   C  -2.400   1.721  -3.148 1.00 . A A .  84 VAL CB   1 1 
        8 20733 1 1  84 VAL CG1  C  -3.470   2.296  -4.075 1.00 . A A .  84 VAL CG1  1 1 
        8 20734 1 1  84 VAL CG2  C  -3.036   0.969  -1.976 1.00 . A A .  84 VAL CG2  1 1 
        8 20735 1 1  84 VAL H    H   0.150   0.670  -2.505 1.00 . A A .  84 VAL H    1 1 
        8 20736 1 1  84 VAL HA   H  -2.005   0.040  -4.435 1.00 . A A .  84 VAL HA   1 1 
        8 20737 1 1  84 VAL HB   H  -1.830   2.547  -2.743 1.00 . A A .  84 VAL HB   1 1 
        8 20738 1 1  84 VAL HG11 H  -4.038   1.491  -4.517 1.00 . A A .  84 VAL HG11 1 1 
        8 20739 1 1  84 VAL HG12 H  -2.997   2.873  -4.858 1.00 . A A .  84 VAL HG12 1 1 
        8 20740 1 1  84 VAL HG13 H  -4.133   2.936  -3.510 1.00 . A A .  84 VAL HG13 1 1 
        8 20741 1 1  84 VAL HG21 H  -2.262   0.620  -1.308 1.00 . A A .  84 VAL HG21 1 1 
        8 20742 1 1  84 VAL HG22 H  -3.596   0.123  -2.350 1.00 . A A .  84 VAL HG22 1 1 
        8 20743 1 1  84 VAL HG23 H  -3.701   1.630  -1.440 1.00 . A A .  84 VAL HG23 1 1 
        8 20744 1 1  84 VAL N    N  -0.487   0.128  -3.012 1.00 . A A .  84 VAL N    1 1 
        8 20745 1 1  84 VAL O    O   0.297   2.331  -4.642 1.00 . A A .  84 VAL O    1 1 
        8 20746 1 1  85 THR C    C  -0.896   3.622  -7.668 1.00 . A A .  85 THR C    1 1 
        8 20747 1 1  85 THR CA   C  -0.365   2.212  -7.334 1.00 . A A .  85 THR CA   1 1 
        8 20748 1 1  85 THR CB   C  -0.395   1.332  -8.608 1.00 . A A .  85 THR CB   1 1 
        8 20749 1 1  85 THR CG2  C   0.191  -0.047  -8.324 1.00 . A A .  85 THR CG2  1 1 
        8 20750 1 1  85 THR H    H  -1.928   1.082  -6.425 1.00 . A A .  85 THR H    1 1 
        8 20751 1 1  85 THR HA   H   0.668   2.306  -7.027 1.00 . A A .  85 THR HA   1 1 
        8 20752 1 1  85 THR HB   H   0.202   1.809  -9.373 1.00 . A A .  85 THR HB   1 1 
        8 20753 1 1  85 THR HG1  H  -1.903   1.828  -9.786 1.00 . A A .  85 THR HG1  1 1 
        8 20754 1 1  85 THR HG21 H   0.169  -0.641  -9.226 1.00 . A A .  85 THR HG21 1 1 
        8 20755 1 1  85 THR HG22 H  -0.395  -0.539  -7.556 1.00 . A A .  85 THR HG22 1 1 
        8 20756 1 1  85 THR HG23 H   1.212   0.054  -7.987 1.00 . A A .  85 THR HG23 1 1 
        8 20757 1 1  85 THR N    N  -1.098   1.569  -6.229 1.00 . A A .  85 THR N    1 1 
        8 20758 1 1  85 THR O    O  -1.222   3.922  -8.822 1.00 . A A .  85 THR O    1 1 
        8 20759 1 1  85 THR OG1  O  -1.738   1.183  -9.087 1.00 . A A .  85 THR OG1  1 1 
        8 20760 1 1  86 THR C    C  -1.094   6.734  -5.572 1.00 . A A .  86 THR C    1 1 
        8 20761 1 1  86 THR CA   C  -1.373   5.896  -6.830 1.00 . A A .  86 THR CA   1 1 
        8 20762 1 1  86 THR CB   C  -2.875   6.037  -7.184 1.00 . A A .  86 THR CB   1 1 
        8 20763 1 1  86 THR CG2  C  -3.756   5.409  -6.108 1.00 . A A .  86 THR CG2  1 1 
        8 20764 1 1  86 THR H    H  -0.721   4.177  -5.753 1.00 . A A .  86 THR H    1 1 
        8 20765 1 1  86 THR HA   H  -0.794   6.305  -7.648 1.00 . A A .  86 THR HA   1 1 
        8 20766 1 1  86 THR HB   H  -3.057   5.527  -8.121 1.00 . A A .  86 THR HB   1 1 
        8 20767 1 1  86 THR HG1  H  -3.756   7.541  -8.133 1.00 . A A .  86 THR HG1  1 1 
        8 20768 1 1  86 THR HG21 H  -3.561   5.883  -5.157 1.00 . A A .  86 THR HG21 1 1 
        8 20769 1 1  86 THR HG22 H  -3.537   4.353  -6.035 1.00 . A A .  86 THR HG22 1 1 
        8 20770 1 1  86 THR HG23 H  -4.795   5.544  -6.369 1.00 . A A .  86 THR HG23 1 1 
        8 20771 1 1  86 THR N    N  -0.961   4.488  -6.651 1.00 . A A .  86 THR N    1 1 
        8 20772 1 1  86 THR O    O  -0.832   6.191  -4.500 1.00 . A A .  86 THR O    1 1 
        8 20773 1 1  86 THR OG1  O  -3.218   7.426  -7.338 1.00 . A A .  86 THR OG1  1 1 
        8 20774 1 1  87 ASP C    C  -2.105   9.892  -4.289 1.00 . A A .  87 ASP C    1 1 
        8 20775 1 1  87 ASP CA   C  -0.896   8.986  -4.600 1.00 . A A .  87 ASP CA   1 1 
        8 20776 1 1  87 ASP CB   C   0.315   9.867  -4.937 1.00 . A A .  87 ASP CB   1 1 
        8 20777 1 1  87 ASP CG   C   1.554   9.063  -5.275 1.00 . A A .  87 ASP CG   1 1 
        8 20778 1 1  87 ASP H    H  -1.404   8.426  -6.592 1.00 . A A .  87 ASP H    1 1 
        8 20779 1 1  87 ASP HA   H  -0.667   8.399  -3.722 1.00 . A A .  87 ASP HA   1 1 
        8 20780 1 1  87 ASP HB2  H   0.071  10.491  -5.787 1.00 . A A .  87 ASP HB2  1 1 
        8 20781 1 1  87 ASP HB3  H   0.535  10.501  -4.088 1.00 . A A .  87 ASP HB3  1 1 
        8 20782 1 1  87 ASP N    N  -1.167   8.060  -5.714 1.00 . A A .  87 ASP N    1 1 
        8 20783 1 1  87 ASP O    O  -1.962  10.910  -3.605 1.00 . A A .  87 ASP O    1 1 
        8 20784 1 1  87 ASP OD1  O   1.692   8.642  -6.441 1.00 . A A .  87 ASP OD1  1 1 
        8 20785 1 1  87 ASP OD2  O   2.408   8.868  -4.390 1.00 . A A .  87 ASP OD2  1 1 
        8 20786 1 1  88 ASP C    C  -4.843  10.460  -3.070 1.00 . A A .  88 ASP C    1 1 
        8 20787 1 1  88 ASP CA   C  -4.494  10.344  -4.570 1.00 . A A .  88 ASP CA   1 1 
        8 20788 1 1  88 ASP CB   C  -5.680   9.768  -5.356 1.00 . A A .  88 ASP CB   1 1 
        8 20789 1 1  88 ASP CG   C  -6.936  10.624  -5.231 1.00 . A A .  88 ASP CG   1 1 
        8 20790 1 1  88 ASP H    H  -3.354   8.704  -5.311 1.00 . A A .  88 ASP H    1 1 
        8 20791 1 1  88 ASP HA   H  -4.282  11.335  -4.947 1.00 . A A .  88 ASP HA   1 1 
        8 20792 1 1  88 ASP HB2  H  -5.413   9.703  -6.401 1.00 . A A .  88 ASP HB2  1 1 
        8 20793 1 1  88 ASP HB3  H  -5.901   8.776  -4.986 1.00 . A A .  88 ASP HB3  1 1 
        8 20794 1 1  88 ASP N    N  -3.288   9.529  -4.787 1.00 . A A .  88 ASP N    1 1 
        8 20795 1 1  88 ASP O    O  -4.864   9.465  -2.339 1.00 . A A .  88 ASP O    1 1 
        8 20796 1 1  88 ASP OD1  O  -7.105  11.572  -6.027 1.00 . A A .  88 ASP OD1  1 1 
        8 20797 1 1  88 ASP OD2  O  -7.759  10.361  -4.334 1.00 . A A .  88 ASP OD2  1 1 
        8 20798 1 1  89 LYS C    C  -6.543  11.146  -0.635 1.00 . A A .  89 LYS C    1 1 
        8 20799 1 1  89 LYS CA   C  -5.390  11.982  -1.217 1.00 . A A .  89 LYS CA   1 1 
        8 20800 1 1  89 LYS CB   C  -5.681  13.479  -1.039 1.00 . A A .  89 LYS CB   1 1 
        8 20801 1 1  89 LYS CD   C  -4.840  15.862  -1.298 1.00 . A A .  89 LYS CD   1 1 
        8 20802 1 1  89 LYS CE   C  -5.785  16.257  -2.432 1.00 . A A .  89 LYS CE   1 1 
        8 20803 1 1  89 LYS CG   C  -4.481  14.377  -1.348 1.00 . A A .  89 LYS CG   1 1 
        8 20804 1 1  89 LYS H    H  -5.169  12.422  -3.285 1.00 . A A .  89 LYS H    1 1 
        8 20805 1 1  89 LYS HA   H  -4.487  11.743  -0.671 1.00 . A A .  89 LYS HA   1 1 
        8 20806 1 1  89 LYS HB2  H  -6.493  13.756  -1.697 1.00 . A A .  89 LYS HB2  1 1 
        8 20807 1 1  89 LYS HB3  H  -5.982  13.657  -0.016 1.00 . A A .  89 LYS HB3  1 1 
        8 20808 1 1  89 LYS HD2  H  -5.319  16.077  -0.353 1.00 . A A .  89 LYS HD2  1 1 
        8 20809 1 1  89 LYS HD3  H  -3.932  16.443  -1.380 1.00 . A A .  89 LYS HD3  1 1 
        8 20810 1 1  89 LYS HE2  H  -6.685  15.667  -2.359 1.00 . A A .  89 LYS HE2  1 1 
        8 20811 1 1  89 LYS HE3  H  -6.033  17.304  -2.327 1.00 . A A .  89 LYS HE3  1 1 
        8 20812 1 1  89 LYS HG2  H  -3.705  14.183  -0.622 1.00 . A A .  89 LYS HG2  1 1 
        8 20813 1 1  89 LYS HG3  H  -4.114  14.139  -2.337 1.00 . A A .  89 LYS HG3  1 1 
        8 20814 1 1  89 LYS HZ1  H  -4.241  16.501  -3.822 1.00 . A A .  89 LYS HZ1  1 1 
        8 20815 1 1  89 LYS HZ2  H  -5.782  16.427  -4.516 1.00 . A A .  89 LYS HZ2  1 1 
        8 20816 1 1  89 LYS HZ3  H  -5.044  15.019  -3.944 1.00 . A A .  89 LYS HZ3  1 1 
        8 20817 1 1  89 LYS N    N  -5.130  11.687  -2.634 1.00 . A A .  89 LYS N    1 1 
        8 20818 1 1  89 LYS NZ   N  -5.170  16.036  -3.771 1.00 . A A .  89 LYS NZ   1 1 
        8 20819 1 1  89 LYS O    O  -6.486  10.731   0.522 1.00 . A A .  89 LYS O    1 1 
        8 20820 1 1  90 GLU C    C  -8.309   8.649  -0.694 1.00 . A A .  90 GLU C    1 1 
        8 20821 1 1  90 GLU CA   C  -8.726  10.098  -0.970 1.00 . A A .  90 GLU CA   1 1 
        8 20822 1 1  90 GLU CB   C  -9.860  10.122  -2.003 1.00 . A A .  90 GLU CB   1 1 
        8 20823 1 1  90 GLU CD   C -11.091  12.138  -1.076 1.00 . A A .  90 GLU CD   1 1 
        8 20824 1 1  90 GLU CG   C -10.418  11.512  -2.285 1.00 . A A .  90 GLU CG   1 1 
        8 20825 1 1  90 GLU H    H  -7.572  11.237  -2.354 1.00 . A A .  90 GLU H    1 1 
        8 20826 1 1  90 GLU HA   H  -9.083  10.537  -0.047 1.00 . A A .  90 GLU HA   1 1 
        8 20827 1 1  90 GLU HB2  H  -9.491   9.711  -2.933 1.00 . A A .  90 GLU HB2  1 1 
        8 20828 1 1  90 GLU HB3  H -10.669   9.500  -1.646 1.00 . A A .  90 GLU HB3  1 1 
        8 20829 1 1  90 GLU HG2  H  -9.605  12.153  -2.600 1.00 . A A .  90 GLU HG2  1 1 
        8 20830 1 1  90 GLU HG3  H -11.142  11.439  -3.085 1.00 . A A .  90 GLU HG3  1 1 
        8 20831 1 1  90 GLU N    N  -7.580  10.895  -1.433 1.00 . A A .  90 GLU N    1 1 
        8 20832 1 1  90 GLU O    O  -8.707   8.056   0.304 1.00 . A A .  90 GLU O    1 1 
        8 20833 1 1  90 GLU OE1  O -12.270  11.819  -0.814 1.00 . A A .  90 GLU OE1  1 1 
        8 20834 1 1  90 GLU OE2  O -10.449  12.953  -0.381 1.00 . A A .  90 GLU OE2  1 1 
        8 20835 1 1  91 TRP C    C  -6.158   6.550  -0.169 1.00 . A A .  91 TRP C    1 1 
        8 20836 1 1  91 TRP CA   C  -7.018   6.711  -1.434 1.00 . A A .  91 TRP CA   1 1 
        8 20837 1 1  91 TRP CB   C  -6.237   6.282  -2.686 1.00 . A A .  91 TRP CB   1 1 
        8 20838 1 1  91 TRP CD1  C  -7.839   7.312  -4.409 1.00 . A A .  91 TRP CD1  1 1 
        8 20839 1 1  91 TRP CD2  C  -7.234   5.216  -4.880 1.00 . A A .  91 TRP CD2  1 1 
        8 20840 1 1  91 TRP CE2  C  -8.101   5.673  -5.888 1.00 . A A .  91 TRP CE2  1 1 
        8 20841 1 1  91 TRP CE3  C  -6.726   3.921  -4.971 1.00 . A A .  91 TRP CE3  1 1 
        8 20842 1 1  91 TRP CG   C  -7.075   6.285  -3.940 1.00 . A A .  91 TRP CG   1 1 
        8 20843 1 1  91 TRP CH2  C  -7.964   3.619  -7.031 1.00 . A A .  91 TRP CH2  1 1 
        8 20844 1 1  91 TRP CZ2  C  -8.474   4.884  -6.968 1.00 . A A .  91 TRP CZ2  1 1 
        8 20845 1 1  91 TRP CZ3  C  -7.097   3.135  -6.043 1.00 . A A .  91 TRP CZ3  1 1 
        8 20846 1 1  91 TRP H    H  -7.176   8.627  -2.341 1.00 . A A .  91 TRP H    1 1 
        8 20847 1 1  91 TRP HA   H  -7.892   6.080  -1.335 1.00 . A A .  91 TRP HA   1 1 
        8 20848 1 1  91 TRP HB2  H  -5.408   6.960  -2.837 1.00 . A A .  91 TRP HB2  1 1 
        8 20849 1 1  91 TRP HB3  H  -5.855   5.281  -2.540 1.00 . A A .  91 TRP HB3  1 1 
        8 20850 1 1  91 TRP HD1  H  -7.935   8.268  -3.919 1.00 . A A .  91 TRP HD1  1 1 
        8 20851 1 1  91 TRP HE1  H  -9.045   7.524  -6.112 1.00 . A A .  91 TRP HE1  1 1 
        8 20852 1 1  91 TRP HE3  H  -6.055   3.530  -4.219 1.00 . A A .  91 TRP HE3  1 1 
        8 20853 1 1  91 TRP HH2  H  -8.228   2.968  -7.852 1.00 . A A .  91 TRP HH2  1 1 
        8 20854 1 1  91 TRP HZ2  H  -9.145   5.248  -7.736 1.00 . A A .  91 TRP HZ2  1 1 
        8 20855 1 1  91 TRP HZ3  H  -6.715   2.128  -6.127 1.00 . A A .  91 TRP HZ3  1 1 
        8 20856 1 1  91 TRP N    N  -7.485   8.094  -1.578 1.00 . A A .  91 TRP N    1 1 
        8 20857 1 1  91 TRP NE1  N  -8.451   6.953  -5.580 1.00 . A A .  91 TRP NE1  1 1 
        8 20858 1 1  91 TRP O    O  -6.227   5.532   0.518 1.00 . A A .  91 TRP O    1 1 
        8 20859 1 1  92 ILE C    C  -5.453   7.812   2.608 1.00 . A A .  92 ILE C    1 1 
        8 20860 1 1  92 ILE CA   C  -4.561   7.576   1.371 1.00 . A A .  92 ILE CA   1 1 
        8 20861 1 1  92 ILE CB   C  -3.456   8.666   1.319 1.00 . A A .  92 ILE CB   1 1 
        8 20862 1 1  92 ILE CD1  C  -1.478   9.519  -0.073 1.00 . A A .  92 ILE CD1  1 1 
        8 20863 1 1  92 ILE CG1  C  -2.561   8.467   0.080 1.00 . A A .  92 ILE CG1  1 1 
        8 20864 1 1  92 ILE CG2  C  -2.617   8.647   2.598 1.00 . A A .  92 ILE CG2  1 1 
        8 20865 1 1  92 ILE H    H  -5.292   8.328  -0.481 1.00 . A A .  92 ILE H    1 1 
        8 20866 1 1  92 ILE HA   H  -4.081   6.610   1.465 1.00 . A A .  92 ILE HA   1 1 
        8 20867 1 1  92 ILE HB   H  -3.940   9.631   1.251 1.00 . A A .  92 ILE HB   1 1 
        8 20868 1 1  92 ILE HD11 H  -0.896   9.310  -0.958 1.00 . A A .  92 ILE HD11 1 1 
        8 20869 1 1  92 ILE HD12 H  -0.833   9.504   0.793 1.00 . A A .  92 ILE HD12 1 1 
        8 20870 1 1  92 ILE HD13 H  -1.933  10.495  -0.165 1.00 . A A .  92 ILE HD13 1 1 
        8 20871 1 1  92 ILE HG12 H  -2.074   7.504   0.144 1.00 . A A .  92 ILE HG12 1 1 
        8 20872 1 1  92 ILE HG13 H  -3.177   8.492  -0.809 1.00 . A A .  92 ILE HG13 1 1 
        8 20873 1 1  92 ILE HG21 H  -2.155   7.677   2.713 1.00 . A A .  92 ILE HG21 1 1 
        8 20874 1 1  92 ILE HG22 H  -3.251   8.845   3.451 1.00 . A A .  92 ILE HG22 1 1 
        8 20875 1 1  92 ILE HG23 H  -1.850   9.406   2.539 1.00 . A A .  92 ILE HG23 1 1 
        8 20876 1 1  92 ILE N    N  -5.357   7.567   0.138 1.00 . A A .  92 ILE N    1 1 
        8 20877 1 1  92 ILE O    O  -5.261   7.199   3.658 1.00 . A A .  92 ILE O    1 1 
        8 20878 1 1  93 LYS C    C  -8.307   7.937   3.938 1.00 . A A .  93 LYS C    1 1 
        8 20879 1 1  93 LYS CA   C  -7.340   9.072   3.556 1.00 . A A .  93 LYS CA   1 1 
        8 20880 1 1  93 LYS CB   C  -8.151  10.308   3.144 1.00 . A A .  93 LYS CB   1 1 
        8 20881 1 1  93 LYS CD   C -10.166  11.770   3.596 1.00 . A A .  93 LYS CD   1 1 
        8 20882 1 1  93 LYS CE   C -10.983  11.143   2.470 1.00 . A A .  93 LYS CE   1 1 
        8 20883 1 1  93 LYS CG   C  -9.170  10.770   4.186 1.00 . A A .  93 LYS CG   1 1 
        8 20884 1 1  93 LYS H    H  -6.559   9.117   1.581 1.00 . A A .  93 LYS H    1 1 
        8 20885 1 1  93 LYS HA   H  -6.736   9.322   4.417 1.00 . A A .  93 LYS HA   1 1 
        8 20886 1 1  93 LYS HB2  H  -7.466  11.122   2.957 1.00 . A A .  93 LYS HB2  1 1 
        8 20887 1 1  93 LYS HB3  H  -8.680  10.083   2.228 1.00 . A A .  93 LYS HB3  1 1 
        8 20888 1 1  93 LYS HD2  H -10.838  12.099   4.375 1.00 . A A .  93 LYS HD2  1 1 
        8 20889 1 1  93 LYS HD3  H  -9.622  12.620   3.205 1.00 . A A .  93 LYS HD3  1 1 
        8 20890 1 1  93 LYS HE2  H -10.308  10.782   1.707 1.00 . A A .  93 LYS HE2  1 1 
        8 20891 1 1  93 LYS HE3  H -11.548  10.311   2.871 1.00 . A A .  93 LYS HE3  1 1 
        8 20892 1 1  93 LYS HG2  H  -9.715   9.910   4.553 1.00 . A A .  93 LYS HG2  1 1 
        8 20893 1 1  93 LYS HG3  H  -8.646  11.240   5.006 1.00 . A A .  93 LYS HG3  1 1 
        8 20894 1 1  93 LYS HZ1  H -12.481  11.642   1.107 1.00 . A A .  93 LYS HZ1  1 1 
        8 20895 1 1  93 LYS HZ2  H -11.398  12.900   1.423 1.00 . A A .  93 LYS HZ2  1 1 
        8 20896 1 1  93 LYS HZ3  H -12.576  12.488   2.565 1.00 . A A .  93 LYS HZ3  1 1 
        8 20897 1 1  93 LYS N    N  -6.436   8.696   2.459 1.00 . A A .  93 LYS N    1 1 
        8 20898 1 1  93 LYS NZ   N -11.925  12.111   1.851 1.00 . A A .  93 LYS NZ   1 1 
        8 20899 1 1  93 LYS O    O  -8.289   7.444   5.069 1.00 . A A .  93 LYS O    1 1 
        8 20900 1 1  94 ASP C    C  -9.661   5.196   3.722 1.00 . A A .  94 ASP C    1 1 
        8 20901 1 1  94 ASP CA   C -10.209   6.553   3.251 1.00 . A A .  94 ASP CA   1 1 
        8 20902 1 1  94 ASP CB   C -11.091   6.385   2.011 1.00 . A A .  94 ASP CB   1 1 
        8 20903 1 1  94 ASP CG   C -11.889   7.643   1.707 1.00 . A A .  94 ASP CG   1 1 
        8 20904 1 1  94 ASP H    H  -9.057   7.899   2.084 1.00 . A A .  94 ASP H    1 1 
        8 20905 1 1  94 ASP HA   H -10.821   6.957   4.047 1.00 . A A .  94 ASP HA   1 1 
        8 20906 1 1  94 ASP HB2  H -10.466   6.156   1.159 1.00 . A A .  94 ASP HB2  1 1 
        8 20907 1 1  94 ASP HB3  H -11.782   5.570   2.173 1.00 . A A .  94 ASP HB3  1 1 
        8 20908 1 1  94 ASP N    N  -9.148   7.530   2.988 1.00 . A A .  94 ASP N    1 1 
        8 20909 1 1  94 ASP O    O -10.332   4.485   4.470 1.00 . A A .  94 ASP O    1 1 
        8 20910 1 1  94 ASP OD1  O -12.843   7.941   2.456 1.00 . A A .  94 ASP OD1  1 1 
        8 20911 1 1  94 ASP OD2  O -11.581   8.336   0.717 1.00 . A A .  94 ASP OD2  1 1 
        8 20912 1 1  95 PHE C    C  -7.665   3.675   5.325 1.00 . A A .  95 PHE C    1 1 
        8 20913 1 1  95 PHE CA   C  -7.802   3.613   3.794 1.00 . A A .  95 PHE CA   1 1 
        8 20914 1 1  95 PHE CB   C  -6.415   3.430   3.150 1.00 . A A .  95 PHE CB   1 1 
        8 20915 1 1  95 PHE CD1  C  -5.082   1.934   4.694 1.00 . A A .  95 PHE CD1  1 1 
        8 20916 1 1  95 PHE CD2  C  -5.808   1.040   2.603 1.00 . A A .  95 PHE CD2  1 1 
        8 20917 1 1  95 PHE CE1  C  -4.486   0.726   5.004 1.00 . A A .  95 PHE CE1  1 1 
        8 20918 1 1  95 PHE CE2  C  -5.211  -0.168   2.910 1.00 . A A .  95 PHE CE2  1 1 
        8 20919 1 1  95 PHE CG   C  -5.753   2.109   3.489 1.00 . A A .  95 PHE CG   1 1 
        8 20920 1 1  95 PHE CZ   C  -4.551  -0.326   4.112 1.00 . A A .  95 PHE CZ   1 1 
        8 20921 1 1  95 PHE H    H  -7.984   5.394   2.638 1.00 . A A .  95 PHE H    1 1 
        8 20922 1 1  95 PHE HA   H  -8.431   2.775   3.530 1.00 . A A .  95 PHE HA   1 1 
        8 20923 1 1  95 PHE HB2  H  -6.516   3.486   2.076 1.00 . A A .  95 PHE HB2  1 1 
        8 20924 1 1  95 PHE HB3  H  -5.763   4.225   3.484 1.00 . A A .  95 PHE HB3  1 1 
        8 20925 1 1  95 PHE HD1  H  -5.029   2.756   5.395 1.00 . A A .  95 PHE HD1  1 1 
        8 20926 1 1  95 PHE HD2  H  -6.324   1.159   1.661 1.00 . A A .  95 PHE HD2  1 1 
        8 20927 1 1  95 PHE HE1  H  -3.967   0.606   5.944 1.00 . A A .  95 PHE HE1  1 1 
        8 20928 1 1  95 PHE HE2  H  -5.263  -0.990   2.210 1.00 . A A .  95 PHE HE2  1 1 
        8 20929 1 1  95 PHE HZ   H  -4.084  -1.270   4.353 1.00 . A A .  95 PHE HZ   1 1 
        8 20930 1 1  95 PHE N    N  -8.449   4.835   3.297 1.00 . A A .  95 PHE N    1 1 
        8 20931 1 1  95 PHE O    O  -7.975   2.717   6.037 1.00 . A A .  95 PHE O    1 1 
        8 20932 1 1  96 ILE C    C  -8.416   5.088   7.960 1.00 . A A .  96 ILE C    1 1 
        8 20933 1 1  96 ILE CA   C  -7.051   5.066   7.248 1.00 . A A .  96 ILE CA   1 1 
        8 20934 1 1  96 ILE CB   C  -6.314   6.410   7.492 1.00 . A A .  96 ILE CB   1 1 
        8 20935 1 1  96 ILE CD1  C  -4.163   7.686   6.917 1.00 . A A .  96 ILE CD1  1 1 
        8 20936 1 1  96 ILE CG1  C  -4.931   6.381   6.817 1.00 . A A .  96 ILE CG1  1 1 
        8 20937 1 1  96 ILE CG2  C  -6.184   6.702   8.986 1.00 . A A .  96 ILE CG2  1 1 
        8 20938 1 1  96 ILE H    H  -6.972   5.543   5.186 1.00 . A A .  96 ILE H    1 1 
        8 20939 1 1  96 ILE HA   H  -6.449   4.267   7.657 1.00 . A A .  96 ILE HA   1 1 
        8 20940 1 1  96 ILE HB   H  -6.904   7.200   7.047 1.00 . A A .  96 ILE HB   1 1 
        8 20941 1 1  96 ILE HD11 H  -3.206   7.576   6.430 1.00 . A A .  96 ILE HD11 1 1 
        8 20942 1 1  96 ILE HD12 H  -4.010   7.937   7.957 1.00 . A A .  96 ILE HD12 1 1 
        8 20943 1 1  96 ILE HD13 H  -4.724   8.473   6.435 1.00 . A A .  96 ILE HD13 1 1 
        8 20944 1 1  96 ILE HG12 H  -4.329   5.612   7.279 1.00 . A A .  96 ILE HG12 1 1 
        8 20945 1 1  96 ILE HG13 H  -5.055   6.151   5.769 1.00 . A A .  96 ILE HG13 1 1 
        8 20946 1 1  96 ILE HG21 H  -7.164   6.728   9.434 1.00 . A A .  96 ILE HG21 1 1 
        8 20947 1 1  96 ILE HG22 H  -5.701   7.659   9.127 1.00 . A A .  96 ILE HG22 1 1 
        8 20948 1 1  96 ILE HG23 H  -5.595   5.929   9.456 1.00 . A A .  96 ILE HG23 1 1 
        8 20949 1 1  96 ILE N    N  -7.209   4.826   5.812 1.00 . A A .  96 ILE N    1 1 
        8 20950 1 1  96 ILE O    O  -8.570   4.542   9.057 1.00 . A A .  96 ILE O    1 1 
        8 20951 1 1  97 GLU C    C -11.361   4.365   8.051 1.00 . A A .  97 GLU C    1 1 
        8 20952 1 1  97 GLU CA   C -10.772   5.775   7.860 1.00 . A A .  97 GLU CA   1 1 
        8 20953 1 1  97 GLU CB   C -11.666   6.600   6.926 1.00 . A A .  97 GLU CB   1 1 
        8 20954 1 1  97 GLU CD   C -11.071   8.826   7.994 1.00 . A A .  97 GLU CD   1 1 
        8 20955 1 1  97 GLU CG   C -11.165   8.024   6.703 1.00 . A A .  97 GLU CG   1 1 
        8 20956 1 1  97 GLU H    H  -9.207   6.187   6.481 1.00 . A A .  97 GLU H    1 1 
        8 20957 1 1  97 GLU HA   H -10.729   6.265   8.823 1.00 . A A .  97 GLU HA   1 1 
        8 20958 1 1  97 GLU HB2  H -11.721   6.106   5.965 1.00 . A A .  97 GLU HB2  1 1 
        8 20959 1 1  97 GLU HB3  H -12.660   6.654   7.350 1.00 . A A .  97 GLU HB3  1 1 
        8 20960 1 1  97 GLU HG2  H -10.184   7.978   6.251 1.00 . A A .  97 GLU HG2  1 1 
        8 20961 1 1  97 GLU HG3  H -11.841   8.527   6.030 1.00 . A A .  97 GLU HG3  1 1 
        8 20962 1 1  97 GLU N    N  -9.405   5.724   7.327 1.00 . A A .  97 GLU N    1 1 
        8 20963 1 1  97 GLU O    O -11.803   4.013   9.148 1.00 . A A .  97 GLU O    1 1 
        8 20964 1 1  97 GLU OE1  O -12.120   9.059   8.631 1.00 . A A .  97 GLU OE1  1 1 
        8 20965 1 1  97 GLU OE2  O  -9.949   9.217   8.383 1.00 . A A .  97 GLU OE2  1 1 
        8 20966 1 1  98 GLU C    C -11.215   1.411   8.222 1.00 . A A .  98 GLU C    1 1 
        8 20967 1 1  98 GLU CA   C -11.827   2.170   7.031 1.00 . A A .  98 GLU CA   1 1 
        8 20968 1 1  98 GLU CB   C -11.470   1.445   5.720 1.00 . A A .  98 GLU CB   1 1 
        8 20969 1 1  98 GLU CD   C -13.701   1.706   4.529 1.00 . A A .  98 GLU CD   1 1 
        8 20970 1 1  98 GLU CG   C -12.203   1.969   4.485 1.00 . A A .  98 GLU CG   1 1 
        8 20971 1 1  98 GLU H    H -11.015   3.917   6.130 1.00 . A A .  98 GLU H    1 1 
        8 20972 1 1  98 GLU HA   H -12.902   2.189   7.142 1.00 . A A .  98 GLU HA   1 1 
        8 20973 1 1  98 GLU HB2  H -10.408   1.547   5.548 1.00 . A A .  98 GLU HB2  1 1 
        8 20974 1 1  98 GLU HB3  H -11.705   0.395   5.829 1.00 . A A .  98 GLU HB3  1 1 
        8 20975 1 1  98 GLU HG2  H -12.038   3.035   4.409 1.00 . A A .  98 GLU HG2  1 1 
        8 20976 1 1  98 GLU HG3  H -11.794   1.483   3.610 1.00 . A A .  98 GLU HG3  1 1 
        8 20977 1 1  98 GLU N    N -11.351   3.563   6.981 1.00 . A A .  98 GLU N    1 1 
        8 20978 1 1  98 GLU O    O -11.910   0.704   8.962 1.00 . A A .  98 GLU O    1 1 
        8 20979 1 1  98 GLU OE1  O -14.100   0.613   4.969 1.00 . A A .  98 GLU OE1  1 1 
        8 20980 1 1  98 GLU OE2  O -14.486   2.589   4.113 1.00 . A A .  98 GLU OE2  1 1 
        8 20981 1 1  99 ALA C    C  -9.705   1.385  10.875 1.00 . A A .  99 ALA C    1 1 
        8 20982 1 1  99 ALA CA   C  -9.187   0.930   9.503 1.00 . A A .  99 ALA CA   1 1 
        8 20983 1 1  99 ALA CB   C  -7.699   1.212   9.380 1.00 . A A .  99 ALA CB   1 1 
        8 20984 1 1  99 ALA H    H  -9.406   2.140   7.777 1.00 . A A .  99 ALA H    1 1 
        8 20985 1 1  99 ALA HA   H  -9.331  -0.138   9.414 1.00 . A A .  99 ALA HA   1 1 
        8 20986 1 1  99 ALA HB1  H  -7.351   0.896   8.408 1.00 . A A .  99 ALA HB1  1 1 
        8 20987 1 1  99 ALA HB2  H  -7.162   0.672  10.147 1.00 . A A .  99 ALA HB2  1 1 
        8 20988 1 1  99 ALA HB3  H  -7.523   2.273   9.496 1.00 . A A .  99 ALA HB3  1 1 
        8 20989 1 1  99 ALA N    N  -9.906   1.573   8.404 1.00 . A A .  99 ALA N    1 1 
        8 20990 1 1  99 ALA O    O -10.007   0.561  11.739 1.00 . A A .  99 ALA O    1 1 
        8 20991 1 1 100 LYS C    C -11.768   2.832  12.621 1.00 . A A . 100 LYS C    1 1 
        8 20992 1 1 100 LYS CA   C -10.314   3.257  12.333 1.00 . A A . 100 LYS CA   1 1 
        8 20993 1 1 100 LYS CB   C -10.202   4.787  12.325 1.00 . A A . 100 LYS CB   1 1 
        8 20994 1 1 100 LYS CD   C  -8.707   6.828  12.273 1.00 . A A . 100 LYS CD   1 1 
        8 20995 1 1 100 LYS CE   C  -9.356   7.392  11.015 1.00 . A A . 100 LYS CE   1 1 
        8 20996 1 1 100 LYS CG   C  -8.761   5.302  12.296 1.00 . A A . 100 LYS CG   1 1 
        8 20997 1 1 100 LYS H    H  -9.565   3.310  10.339 1.00 . A A . 100 LYS H    1 1 
        8 20998 1 1 100 LYS HA   H  -9.687   2.869  13.123 1.00 . A A . 100 LYS HA   1 1 
        8 20999 1 1 100 LYS HB2  H -10.717   5.169  11.455 1.00 . A A . 100 LYS HB2  1 1 
        8 21000 1 1 100 LYS HB3  H -10.680   5.176  13.214 1.00 . A A . 100 LYS HB3  1 1 
        8 21001 1 1 100 LYS HD2  H  -9.229   7.211  13.137 1.00 . A A . 100 LYS HD2  1 1 
        8 21002 1 1 100 LYS HD3  H  -7.673   7.144  12.307 1.00 . A A . 100 LYS HD3  1 1 
        8 21003 1 1 100 LYS HE2  H  -8.780   7.080  10.158 1.00 . A A . 100 LYS HE2  1 1 
        8 21004 1 1 100 LYS HE3  H -10.360   6.999  10.933 1.00 . A A . 100 LYS HE3  1 1 
        8 21005 1 1 100 LYS HG2  H  -8.243   4.946  13.177 1.00 . A A . 100 LYS HG2  1 1 
        8 21006 1 1 100 LYS HG3  H  -8.270   4.918  11.412 1.00 . A A . 100 LYS HG3  1 1 
        8 21007 1 1 100 LYS HZ1  H  -8.468   9.282  11.042 1.00 . A A . 100 LYS HZ1  1 1 
        8 21008 1 1 100 LYS HZ2  H  -9.941   9.205  11.867 1.00 . A A . 100 LYS HZ2  1 1 
        8 21009 1 1 100 LYS HZ3  H  -9.916   9.218  10.178 1.00 . A A . 100 LYS HZ3  1 1 
        8 21010 1 1 100 LYS N    N  -9.821   2.698  11.066 1.00 . A A . 100 LYS N    1 1 
        8 21011 1 1 100 LYS NZ   N  -9.423   8.876  11.029 1.00 . A A . 100 LYS NZ   1 1 
        8 21012 1 1 100 LYS O    O -12.189   2.764  13.778 1.00 . A A . 100 LYS O    1 1 
        8 21013 1 1 101 GLU C    C -13.829   0.546  12.203 1.00 . A A . 101 GLU C    1 1 
        8 21014 1 1 101 GLU CA   C -13.891   2.004  11.718 1.00 . A A . 101 GLU CA   1 1 
        8 21015 1 1 101 GLU CB   C -14.661   2.106  10.392 1.00 . A A . 101 GLU CB   1 1 
        8 21016 1 1 101 GLU CD   C -15.788   4.322  10.922 1.00 . A A . 101 GLU CD   1 1 
        8 21017 1 1 101 GLU CG   C -14.921   3.543   9.941 1.00 . A A . 101 GLU CG   1 1 
        8 21018 1 1 101 GLU H    H -12.192   2.735  10.663 1.00 . A A . 101 GLU H    1 1 
        8 21019 1 1 101 GLU HA   H -14.404   2.594  12.467 1.00 . A A . 101 GLU HA   1 1 
        8 21020 1 1 101 GLU HB2  H -14.091   1.609   9.620 1.00 . A A . 101 GLU HB2  1 1 
        8 21021 1 1 101 GLU HB3  H -15.613   1.606  10.500 1.00 . A A . 101 GLU HB3  1 1 
        8 21022 1 1 101 GLU HG2  H -13.972   4.054   9.838 1.00 . A A . 101 GLU HG2  1 1 
        8 21023 1 1 101 GLU HG3  H -15.418   3.523   8.980 1.00 . A A . 101 GLU HG3  1 1 
        8 21024 1 1 101 GLU N    N -12.535   2.555  11.566 1.00 . A A . 101 GLU N    1 1 
        8 21025 1 1 101 GLU O    O -14.639   0.116  13.028 1.00 . A A . 101 GLU O    1 1 
        8 21026 1 1 101 GLU OE1  O -17.031   4.279  10.788 1.00 . A A . 101 GLU OE1  1 1 
        8 21027 1 1 101 GLU OE2  O -15.236   4.972  11.838 1.00 . A A . 101 GLU OE2  1 1 
        8 21028 1 1 102 ARG C    C -11.858  -1.490  13.559 1.00 . A A . 102 ARG C    1 1 
        8 21029 1 1 102 ARG CA   C -12.566  -1.555  12.192 1.00 . A A . 102 ARG CA   1 1 
        8 21030 1 1 102 ARG CB   C -11.690  -2.316  11.179 1.00 . A A . 102 ARG CB   1 1 
        8 21031 1 1 102 ARG CD   C -13.186  -4.092  10.162 1.00 . A A . 102 ARG CD   1 1 
        8 21032 1 1 102 ARG CG   C -12.437  -2.781   9.926 1.00 . A A . 102 ARG CG   1 1 
        8 21033 1 1 102 ARG CZ   C -12.630  -6.418  10.749 1.00 . A A . 102 ARG CZ   1 1 
        8 21034 1 1 102 ARG H    H -12.324   0.153  10.946 1.00 . A A . 102 ARG H    1 1 
        8 21035 1 1 102 ARG HA   H -13.505  -2.078  12.310 1.00 . A A . 102 ARG HA   1 1 
        8 21036 1 1 102 ARG HB2  H -10.880  -1.671  10.867 1.00 . A A . 102 ARG HB2  1 1 
        8 21037 1 1 102 ARG HB3  H -11.272  -3.187  11.665 1.00 . A A . 102 ARG HB3  1 1 
        8 21038 1 1 102 ARG HD2  H -13.845  -3.972  11.011 1.00 . A A . 102 ARG HD2  1 1 
        8 21039 1 1 102 ARG HD3  H -13.769  -4.324   9.284 1.00 . A A . 102 ARG HD3  1 1 
        8 21040 1 1 102 ARG HE   H -11.308  -5.017  10.357 1.00 . A A . 102 ARG HE   1 1 
        8 21041 1 1 102 ARG HG2  H -13.149  -2.019   9.638 1.00 . A A . 102 ARG HG2  1 1 
        8 21042 1 1 102 ARG HG3  H -11.723  -2.924   9.127 1.00 . A A . 102 ARG HG3  1 1 
        8 21043 1 1 102 ARG HH11 H -14.586  -6.060  10.644 1.00 . A A . 102 ARG HH11 1 1 
        8 21044 1 1 102 ARG HH12 H -14.137  -7.670  11.084 1.00 . A A . 102 ARG HH12 1 1 
        8 21045 1 1 102 ARG HH21 H -10.765  -7.106  10.902 1.00 . A A . 102 ARG HH21 1 1 
        8 21046 1 1 102 ARG HH22 H -12.025  -8.253  11.212 1.00 . A A . 102 ARG HH22 1 1 
        8 21047 1 1 102 ARG N    N -12.857  -0.206  11.688 1.00 . A A . 102 ARG N    1 1 
        8 21048 1 1 102 ARG NE   N -12.262  -5.203  10.427 1.00 . A A . 102 ARG NE   1 1 
        8 21049 1 1 102 ARG NH1  N -13.881  -6.738  10.831 1.00 . A A . 102 ARG NH1  1 1 
        8 21050 1 1 102 ARG NH2  N -11.737  -7.326  10.972 1.00 . A A . 102 ARG NH2  1 1 
        8 21051 1 1 102 ARG O    O -11.823  -2.472  14.298 1.00 . A A . 102 ARG O    1 1 
        8 21052 1 1 103 GLY C    C  -9.146  -0.568  15.130 1.00 . A A . 103 GLY C    1 1 
        8 21053 1 1 103 GLY CA   C -10.609  -0.128  15.156 1.00 . A A . 103 GLY CA   1 1 
        8 21054 1 1 103 GLY H    H -11.348   0.418  13.242 1.00 . A A . 103 GLY H    1 1 
        8 21055 1 1 103 GLY HA2  H -10.649   0.921  15.410 1.00 . A A . 103 GLY HA2  1 1 
        8 21056 1 1 103 GLY HA3  H -11.127  -0.687  15.923 1.00 . A A . 103 GLY HA3  1 1 
        8 21057 1 1 103 GLY N    N -11.297  -0.323  13.881 1.00 . A A . 103 GLY N    1 1 
        8 21058 1 1 103 GLY O    O  -8.516  -0.716  16.180 1.00 . A A . 103 GLY O    1 1 
        8 21059 1 1 104 VAL C    C  -6.245  -0.093  13.454 1.00 . A A . 104 VAL C    1 1 
        8 21060 1 1 104 VAL CA   C  -7.222  -1.239  13.769 1.00 . A A . 104 VAL CA   1 1 
        8 21061 1 1 104 VAL CB   C  -7.120  -2.328  12.668 1.00 . A A . 104 VAL CB   1 1 
        8 21062 1 1 104 VAL CG1  C  -7.710  -3.649  13.160 1.00 . A A . 104 VAL CG1  1 1 
        8 21063 1 1 104 VAL CG2  C  -7.812  -1.873  11.388 1.00 . A A . 104 VAL CG2  1 1 
        8 21064 1 1 104 VAL H    H  -9.139  -0.577  13.134 1.00 . A A . 104 VAL H    1 1 
        8 21065 1 1 104 VAL HA   H  -6.919  -1.689  14.706 1.00 . A A . 104 VAL HA   1 1 
        8 21066 1 1 104 VAL HB   H  -6.074  -2.490  12.442 1.00 . A A . 104 VAL HB   1 1 
        8 21067 1 1 104 VAL HG11 H  -8.746  -3.503  13.434 1.00 . A A . 104 VAL HG11 1 1 
        8 21068 1 1 104 VAL HG12 H  -7.155  -3.993  14.023 1.00 . A A . 104 VAL HG12 1 1 
        8 21069 1 1 104 VAL HG13 H  -7.646  -4.390  12.375 1.00 . A A . 104 VAL HG13 1 1 
        8 21070 1 1 104 VAL HG21 H  -8.861  -1.699  11.585 1.00 . A A . 104 VAL HG21 1 1 
        8 21071 1 1 104 VAL HG22 H  -7.710  -2.636  10.628 1.00 . A A . 104 VAL HG22 1 1 
        8 21072 1 1 104 VAL HG23 H  -7.357  -0.957  11.037 1.00 . A A . 104 VAL HG23 1 1 
        8 21073 1 1 104 VAL N    N  -8.603  -0.766  13.932 1.00 . A A . 104 VAL N    1 1 
        8 21074 1 1 104 VAL O    O  -6.588   0.876  12.776 1.00 . A A . 104 VAL O    1 1 
        8 21075 1 1 105 GLU C    C  -3.371   0.694  12.355 1.00 . A A . 105 GLU C    1 1 
        8 21076 1 1 105 GLU CA   C  -3.966   0.766  13.772 1.00 . A A . 105 GLU CA   1 1 
        8 21077 1 1 105 GLU CB   C  -2.866   0.535  14.820 1.00 . A A . 105 GLU CB   1 1 
        8 21078 1 1 105 GLU CD   C  -2.399  -0.022  17.256 1.00 . A A . 105 GLU CD   1 1 
        8 21079 1 1 105 GLU CG   C  -3.370   0.596  16.262 1.00 . A A . 105 GLU CG   1 1 
        8 21080 1 1 105 GLU H    H  -4.818  -1.042  14.470 1.00 . A A . 105 GLU H    1 1 
        8 21081 1 1 105 GLU HA   H  -4.398   1.745  13.925 1.00 . A A . 105 GLU HA   1 1 
        8 21082 1 1 105 GLU HB2  H  -2.427  -0.439  14.654 1.00 . A A . 105 GLU HB2  1 1 
        8 21083 1 1 105 GLU HB3  H  -2.102   1.290  14.696 1.00 . A A . 105 GLU HB3  1 1 
        8 21084 1 1 105 GLU HG2  H  -3.526   1.630  16.531 1.00 . A A . 105 GLU HG2  1 1 
        8 21085 1 1 105 GLU HG3  H  -4.312   0.068  16.323 1.00 . A A . 105 GLU HG3  1 1 
        8 21086 1 1 105 GLU N    N  -5.021  -0.233  13.957 1.00 . A A . 105 GLU N    1 1 
        8 21087 1 1 105 GLU O    O  -3.326  -0.374  11.740 1.00 . A A . 105 GLU O    1 1 
        8 21088 1 1 105 GLU OE1  O  -1.356   0.605  17.550 1.00 . A A . 105 GLU OE1  1 1 
        8 21089 1 1 105 GLU OE2  O  -2.678  -1.139  17.752 1.00 . A A . 105 GLU OE2  1 1 
        8 21090 1 1 106 VAL C    C  -0.953   2.437  10.399 1.00 . A A . 106 VAL C    1 1 
        8 21091 1 1 106 VAL CA   C  -2.389   1.895  10.460 1.00 . A A . 106 VAL CA   1 1 
        8 21092 1 1 106 VAL CB   C  -3.290   2.799   9.576 1.00 . A A . 106 VAL CB   1 1 
        8 21093 1 1 106 VAL CG1  C  -2.954   2.638   8.093 1.00 . A A . 106 VAL CG1  1 1 
        8 21094 1 1 106 VAL CG2  C  -4.764   2.514   9.831 1.00 . A A . 106 VAL CG2  1 1 
        8 21095 1 1 106 VAL H    H  -2.871   2.632  12.404 1.00 . A A . 106 VAL H    1 1 
        8 21096 1 1 106 VAL HA   H  -2.403   0.894  10.048 1.00 . A A . 106 VAL HA   1 1 
        8 21097 1 1 106 VAL HB   H  -3.100   3.828   9.848 1.00 . A A . 106 VAL HB   1 1 
        8 21098 1 1 106 VAL HG11 H  -3.078   1.603   7.804 1.00 . A A . 106 VAL HG11 1 1 
        8 21099 1 1 106 VAL HG12 H  -1.931   2.939   7.921 1.00 . A A . 106 VAL HG12 1 1 
        8 21100 1 1 106 VAL HG13 H  -3.615   3.257   7.503 1.00 . A A . 106 VAL HG13 1 1 
        8 21101 1 1 106 VAL HG21 H  -4.991   2.687  10.873 1.00 . A A . 106 VAL HG21 1 1 
        8 21102 1 1 106 VAL HG22 H  -4.984   1.486   9.581 1.00 . A A . 106 VAL HG22 1 1 
        8 21103 1 1 106 VAL HG23 H  -5.371   3.170   9.220 1.00 . A A . 106 VAL HG23 1 1 
        8 21104 1 1 106 VAL N    N  -2.892   1.828  11.843 1.00 . A A . 106 VAL N    1 1 
        8 21105 1 1 106 VAL O    O  -0.535   3.219  11.250 1.00 . A A . 106 VAL O    1 1 
        8 21106 1 1 107 PHE C    C   1.259   2.857   7.607 1.00 . A A . 107 PHE C    1 1 
        8 21107 1 1 107 PHE CA   C   1.127   2.556   9.112 1.00 . A A . 107 PHE CA   1 1 
        8 21108 1 1 107 PHE CB   C   2.221   1.578   9.574 1.00 . A A . 107 PHE CB   1 1 
        8 21109 1 1 107 PHE CD1  C   4.175   2.930  10.414 1.00 . A A . 107 PHE CD1  1 1 
        8 21110 1 1 107 PHE CD2  C   4.387   1.818   8.319 1.00 . A A . 107 PHE CD2  1 1 
        8 21111 1 1 107 PHE CE1  C   5.458   3.430  10.280 1.00 . A A . 107 PHE CE1  1 1 
        8 21112 1 1 107 PHE CE2  C   5.666   2.315   8.181 1.00 . A A . 107 PHE CE2  1 1 
        8 21113 1 1 107 PHE CG   C   3.623   2.119   9.433 1.00 . A A . 107 PHE CG   1 1 
        8 21114 1 1 107 PHE CZ   C   6.204   3.119   9.160 1.00 . A A . 107 PHE CZ   1 1 
        8 21115 1 1 107 PHE H    H  -0.543   1.279   8.824 1.00 . A A . 107 PHE H    1 1 
        8 21116 1 1 107 PHE HA   H   1.227   3.484   9.662 1.00 . A A . 107 PHE HA   1 1 
        8 21117 1 1 107 PHE HB2  H   2.061   1.339  10.616 1.00 . A A . 107 PHE HB2  1 1 
        8 21118 1 1 107 PHE HB3  H   2.151   0.670   8.992 1.00 . A A . 107 PHE HB3  1 1 
        8 21119 1 1 107 PHE HD1  H   3.594   3.172  11.291 1.00 . A A . 107 PHE HD1  1 1 
        8 21120 1 1 107 PHE HD2  H   3.971   1.189   7.545 1.00 . A A . 107 PHE HD2  1 1 
        8 21121 1 1 107 PHE HE1  H   5.877   4.061  11.050 1.00 . A A . 107 PHE HE1  1 1 
        8 21122 1 1 107 PHE HE2  H   6.248   2.069   7.305 1.00 . A A . 107 PHE HE2  1 1 
        8 21123 1 1 107 PHE HZ   H   7.204   3.509   9.045 1.00 . A A . 107 PHE HZ   1 1 
        8 21124 1 1 107 PHE N    N  -0.202   2.003   9.392 1.00 . A A . 107 PHE N    1 1 
        8 21125 1 1 107 PHE O    O   1.426   1.949   6.791 1.00 . A A . 107 PHE O    1 1 
        8 21126 1 1 108 VAL C    C   2.475   5.128   5.370 1.00 . A A . 108 VAL C    1 1 
        8 21127 1 1 108 VAL CA   C   1.129   4.558   5.839 1.00 . A A . 108 VAL CA   1 1 
        8 21128 1 1 108 VAL CB   C   0.033   5.632   5.609 1.00 . A A . 108 VAL CB   1 1 
        8 21129 1 1 108 VAL CG1  C  -0.049   6.025   4.134 1.00 . A A . 108 VAL CG1  1 1 
        8 21130 1 1 108 VAL CG2  C  -1.320   5.145   6.119 1.00 . A A . 108 VAL CG2  1 1 
        8 21131 1 1 108 VAL H    H   1.110   4.824   7.949 1.00 . A A . 108 VAL H    1 1 
        8 21132 1 1 108 VAL HA   H   0.884   3.693   5.235 1.00 . A A . 108 VAL HA   1 1 
        8 21133 1 1 108 VAL HB   H   0.307   6.515   6.175 1.00 . A A . 108 VAL HB   1 1 
        8 21134 1 1 108 VAL HG11 H   0.903   6.423   3.813 1.00 . A A . 108 VAL HG11 1 1 
        8 21135 1 1 108 VAL HG12 H  -0.814   6.777   4.001 1.00 . A A . 108 VAL HG12 1 1 
        8 21136 1 1 108 VAL HG13 H  -0.294   5.155   3.541 1.00 . A A . 108 VAL HG13 1 1 
        8 21137 1 1 108 VAL HG21 H  -1.253   4.935   7.177 1.00 . A A . 108 VAL HG21 1 1 
        8 21138 1 1 108 VAL HG22 H  -1.606   4.247   5.590 1.00 . A A . 108 VAL HG22 1 1 
        8 21139 1 1 108 VAL HG23 H  -2.066   5.910   5.954 1.00 . A A . 108 VAL HG23 1 1 
        8 21140 1 1 108 VAL N    N   1.161   4.138   7.249 1.00 . A A . 108 VAL N    1 1 
        8 21141 1 1 108 VAL O    O   3.007   6.063   5.968 1.00 . A A . 108 VAL O    1 1 
        8 21142 1 1 109 VAL C    C   4.016   5.366   2.166 1.00 . A A . 109 VAL C    1 1 
        8 21143 1 1 109 VAL CA   C   4.239   5.090   3.663 1.00 . A A . 109 VAL CA   1 1 
        8 21144 1 1 109 VAL CB   C   5.440   4.117   3.820 1.00 . A A . 109 VAL CB   1 1 
        8 21145 1 1 109 VAL CG1  C   6.713   4.712   3.215 1.00 . A A . 109 VAL CG1  1 1 
        8 21146 1 1 109 VAL CG2  C   5.656   3.760   5.283 1.00 . A A . 109 VAL CG2  1 1 
        8 21147 1 1 109 VAL H    H   2.594   3.763   3.909 1.00 . A A . 109 VAL H    1 1 
        8 21148 1 1 109 VAL HA   H   4.492   6.021   4.154 1.00 . A A . 109 VAL HA   1 1 
        8 21149 1 1 109 VAL HB   H   5.210   3.205   3.287 1.00 . A A . 109 VAL HB   1 1 
        8 21150 1 1 109 VAL HG11 H   6.973   5.623   3.739 1.00 . A A . 109 VAL HG11 1 1 
        8 21151 1 1 109 VAL HG12 H   6.550   4.934   2.170 1.00 . A A . 109 VAL HG12 1 1 
        8 21152 1 1 109 VAL HG13 H   7.524   4.003   3.308 1.00 . A A . 109 VAL HG13 1 1 
        8 21153 1 1 109 VAL HG21 H   6.512   3.104   5.375 1.00 . A A . 109 VAL HG21 1 1 
        8 21154 1 1 109 VAL HG22 H   4.779   3.258   5.666 1.00 . A A . 109 VAL HG22 1 1 
        8 21155 1 1 109 VAL HG23 H   5.831   4.660   5.853 1.00 . A A . 109 VAL HG23 1 1 
        8 21156 1 1 109 VAL N    N   3.018   4.563   4.290 1.00 . A A . 109 VAL N    1 1 
        8 21157 1 1 109 VAL O    O   3.606   4.483   1.414 1.00 . A A . 109 VAL O    1 1 
        8 21158 1 1 110 TYR C    C   5.389   7.741  -0.176 1.00 . A A . 110 TYR C    1 1 
        8 21159 1 1 110 TYR CA   C   4.160   6.964   0.317 1.00 . A A . 110 TYR CA   1 1 
        8 21160 1 1 110 TYR CB   C   2.867   7.763   0.068 1.00 . A A . 110 TYR CB   1 1 
        8 21161 1 1 110 TYR CD1  C   3.148  10.207   0.703 1.00 . A A . 110 TYR CD1  1 1 
        8 21162 1 1 110 TYR CD2  C   1.934   8.785   2.189 1.00 . A A . 110 TYR CD2  1 1 
        8 21163 1 1 110 TYR CE1  C   2.938  11.275   1.555 1.00 . A A . 110 TYR CE1  1 1 
        8 21164 1 1 110 TYR CE2  C   1.723   9.849   3.042 1.00 . A A . 110 TYR CE2  1 1 
        8 21165 1 1 110 TYR CG   C   2.651   8.940   1.005 1.00 . A A . 110 TYR CG   1 1 
        8 21166 1 1 110 TYR CZ   C   2.224  11.092   2.721 1.00 . A A . 110 TYR CZ   1 1 
        8 21167 1 1 110 TYR H    H   4.583   7.270   2.383 1.00 . A A . 110 TYR H    1 1 
        8 21168 1 1 110 TYR HA   H   4.103   6.043  -0.250 1.00 . A A . 110 TYR HA   1 1 
        8 21169 1 1 110 TYR HB2  H   2.880   8.147  -0.943 1.00 . A A . 110 TYR HB2  1 1 
        8 21170 1 1 110 TYR HB3  H   2.022   7.097   0.175 1.00 . A A . 110 TYR HB3  1 1 
        8 21171 1 1 110 TYR HD1  H   3.707  10.353  -0.211 1.00 . A A . 110 TYR HD1  1 1 
        8 21172 1 1 110 TYR HD2  H   1.542   7.810   2.439 1.00 . A A . 110 TYR HD2  1 1 
        8 21173 1 1 110 TYR HE1  H   3.331  12.249   1.304 1.00 . A A . 110 TYR HE1  1 1 
        8 21174 1 1 110 TYR HE2  H   1.164   9.704   3.956 1.00 . A A . 110 TYR HE2  1 1 
        8 21175 1 1 110 TYR HH   H   2.118  11.854   4.483 1.00 . A A . 110 TYR HH   1 1 
        8 21176 1 1 110 TYR N    N   4.288   6.594   1.736 1.00 . A A . 110 TYR N    1 1 
        8 21177 1 1 110 TYR O    O   6.044   8.452   0.595 1.00 . A A . 110 TYR O    1 1 
        8 21178 1 1 110 TYR OH   O   2.019  12.151   3.576 1.00 . A A . 110 TYR OH   1 1 
        8 21179 1 1 111 ASN C    C   6.542   9.622  -2.615 1.00 . A A . 111 ASN C    1 1 
        8 21180 1 1 111 ASN CA   C   6.886   8.240  -2.043 1.00 . A A . 111 ASN CA   1 1 
        8 21181 1 1 111 ASN CB   C   7.515   7.348  -3.128 1.00 . A A . 111 ASN CB   1 1 
        8 21182 1 1 111 ASN CG   C   8.816   7.918  -3.690 1.00 . A A . 111 ASN CG   1 1 
        8 21183 1 1 111 ASN H    H   5.129   7.043  -2.037 1.00 . A A . 111 ASN H    1 1 
        8 21184 1 1 111 ASN HA   H   7.607   8.372  -1.248 1.00 . A A . 111 ASN HA   1 1 
        8 21185 1 1 111 ASN HB2  H   7.723   6.375  -2.704 1.00 . A A . 111 ASN HB2  1 1 
        8 21186 1 1 111 ASN HB3  H   6.813   7.234  -3.944 1.00 . A A . 111 ASN HB3  1 1 
        8 21187 1 1 111 ASN HD21 H   9.623   6.115  -3.768 1.00 . A A . 111 ASN HD21 1 1 
        8 21188 1 1 111 ASN HD22 H  10.623   7.419  -4.298 1.00 . A A . 111 ASN HD22 1 1 
        8 21189 1 1 111 ASN N    N   5.705   7.592  -1.464 1.00 . A A . 111 ASN N    1 1 
        8 21190 1 1 111 ASN ND2  N   9.782   7.062  -3.947 1.00 . A A . 111 ASN ND2  1 1 
        8 21191 1 1 111 ASN O    O   5.666   9.759  -3.472 1.00 . A A . 111 ASN O    1 1 
        8 21192 1 1 111 ASN OD1  O   8.966   9.122  -3.869 1.00 . A A . 111 ASN OD1  1 1 
        8 21193 1 1 112 ASN C    C   8.290  12.870  -2.289 1.00 . A A . 112 ASN C    1 1 
        8 21194 1 1 112 ASN CA   C   7.040  12.021  -2.565 1.00 . A A . 112 ASN CA   1 1 
        8 21195 1 1 112 ASN CB   C   5.830  12.616  -1.837 1.00 . A A . 112 ASN CB   1 1 
        8 21196 1 1 112 ASN CG   C   5.481  14.000  -2.348 1.00 . A A . 112 ASN CG   1 1 
        8 21197 1 1 112 ASN H    H   7.966  10.448  -1.490 1.00 . A A . 112 ASN H    1 1 
        8 21198 1 1 112 ASN HA   H   6.849  12.017  -3.630 1.00 . A A . 112 ASN HA   1 1 
        8 21199 1 1 112 ASN HB2  H   4.975  11.969  -1.982 1.00 . A A . 112 ASN HB2  1 1 
        8 21200 1 1 112 ASN HB3  H   6.047  12.684  -0.781 1.00 . A A . 112 ASN HB3  1 1 
        8 21201 1 1 112 ASN HD21 H   4.233  13.232  -3.683 1.00 . A A . 112 ASN HD21 1 1 
        8 21202 1 1 112 ASN HD22 H   4.379  14.956  -3.677 1.00 . A A . 112 ASN HD22 1 1 
        8 21203 1 1 112 ASN N    N   7.256  10.639  -2.139 1.00 . A A . 112 ASN N    1 1 
        8 21204 1 1 112 ASN ND2  N   4.610  14.071  -3.334 1.00 . A A . 112 ASN ND2  1 1 
        8 21205 1 1 112 ASN O    O   8.950  12.704  -1.262 1.00 . A A . 112 ASN O    1 1 
        8 21206 1 1 112 ASN OD1  O   5.993  14.999  -1.863 1.00 . A A . 112 ASN OD1  1 1 
        8 21207 1 1 113 LYS C    C   9.538  15.950  -2.364 1.00 . A A . 113 LYS C    1 1 
        8 21208 1 1 113 LYS CA   C   9.816  14.609  -3.077 1.00 . A A . 113 LYS CA   1 1 
        8 21209 1 1 113 LYS CB   C  10.407  14.860  -4.470 1.00 . A A . 113 LYS CB   1 1 
        8 21210 1 1 113 LYS CD   C  12.223  15.894  -5.886 1.00 . A A . 113 LYS CD   1 1 
        8 21211 1 1 113 LYS CE   C  11.175  16.513  -6.805 1.00 . A A . 113 LYS CE   1 1 
        8 21212 1 1 113 LYS CG   C  11.685  15.695  -4.473 1.00 . A A . 113 LYS CG   1 1 
        8 21213 1 1 113 LYS H    H   8.033  13.892  -3.983 1.00 . A A . 113 LYS H    1 1 
        8 21214 1 1 113 LYS HA   H  10.538  14.056  -2.493 1.00 . A A . 113 LYS HA   1 1 
        8 21215 1 1 113 LYS HB2  H  10.626  13.906  -4.929 1.00 . A A . 113 LYS HB2  1 1 
        8 21216 1 1 113 LYS HB3  H   9.667  15.372  -5.072 1.00 . A A . 113 LYS HB3  1 1 
        8 21217 1 1 113 LYS HD2  H  13.082  16.550  -5.845 1.00 . A A . 113 LYS HD2  1 1 
        8 21218 1 1 113 LYS HD3  H  12.521  14.935  -6.287 1.00 . A A . 113 LYS HD3  1 1 
        8 21219 1 1 113 LYS HE2  H  10.326  15.848  -6.865 1.00 . A A . 113 LYS HE2  1 1 
        8 21220 1 1 113 LYS HE3  H  10.861  17.459  -6.388 1.00 . A A . 113 LYS HE3  1 1 
        8 21221 1 1 113 LYS HG2  H  11.474  16.662  -4.038 1.00 . A A . 113 LYS HG2  1 1 
        8 21222 1 1 113 LYS HG3  H  12.435  15.190  -3.880 1.00 . A A . 113 LYS HG3  1 1 
        8 21223 1 1 113 LYS HZ1  H  12.074  15.856  -8.571 1.00 . A A . 113 LYS HZ1  1 1 
        8 21224 1 1 113 LYS HZ2  H  12.469  17.445  -8.150 1.00 . A A . 113 LYS HZ2  1 1 
        8 21225 1 1 113 LYS HZ3  H  10.946  17.096  -8.797 1.00 . A A . 113 LYS HZ3  1 1 
        8 21226 1 1 113 LYS N    N   8.611  13.780  -3.200 1.00 . A A . 113 LYS N    1 1 
        8 21227 1 1 113 LYS NZ   N  11.702  16.742  -8.175 1.00 . A A . 113 LYS NZ   1 1 
        8 21228 1 1 113 LYS O    O  10.427  16.521  -1.730 1.00 . A A . 113 LYS O    1 1 
        8 21229 1 1 114 ASP C    C   7.931  17.747  -0.356 1.00 . A A . 114 ASP C    1 1 
        8 21230 1 1 114 ASP CA   C   7.945  17.751  -1.897 1.00 . A A . 114 ASP CA   1 1 
        8 21231 1 1 114 ASP CB   C   6.587  18.202  -2.433 1.00 . A A . 114 ASP CB   1 1 
        8 21232 1 1 114 ASP CG   C   6.587  18.347  -3.943 1.00 . A A . 114 ASP CG   1 1 
        8 21233 1 1 114 ASP H    H   7.609  15.907  -2.897 1.00 . A A . 114 ASP H    1 1 
        8 21234 1 1 114 ASP HA   H   8.694  18.456  -2.228 1.00 . A A . 114 ASP HA   1 1 
        8 21235 1 1 114 ASP HB2  H   5.835  17.476  -2.155 1.00 . A A . 114 ASP HB2  1 1 
        8 21236 1 1 114 ASP HB3  H   6.334  19.159  -1.999 1.00 . A A . 114 ASP HB3  1 1 
        8 21237 1 1 114 ASP N    N   8.302  16.439  -2.454 1.00 . A A . 114 ASP N    1 1 
        8 21238 1 1 114 ASP O    O   6.941  17.365   0.271 1.00 . A A . 114 ASP O    1 1 
        8 21239 1 1 114 ASP OD1  O   7.363  19.178  -4.457 1.00 . A A . 114 ASP OD1  1 1 
        8 21240 1 1 114 ASP OD2  O   5.805  17.645  -4.620 1.00 . A A . 114 ASP OD2  1 1 
        8 21241 1 1 115 ASP C    C   8.089  18.992   2.417 1.00 . A A . 115 ASP C    1 1 
        8 21242 1 1 115 ASP CA   C   9.197  18.191   1.699 1.00 . A A . 115 ASP CA   1 1 
        8 21243 1 1 115 ASP CB   C  10.577  18.749   2.056 1.00 . A A . 115 ASP CB   1 1 
        8 21244 1 1 115 ASP CG   C  10.854  18.715   3.547 1.00 . A A . 115 ASP CG   1 1 
        8 21245 1 1 115 ASP H    H   9.760  18.543  -0.319 1.00 . A A . 115 ASP H    1 1 
        8 21246 1 1 115 ASP HA   H   9.144  17.161   2.027 1.00 . A A . 115 ASP HA   1 1 
        8 21247 1 1 115 ASP HB2  H  11.334  18.163   1.555 1.00 . A A . 115 ASP HB2  1 1 
        8 21248 1 1 115 ASP HB3  H  10.643  19.774   1.715 1.00 . A A . 115 ASP HB3  1 1 
        8 21249 1 1 115 ASP N    N   9.030  18.197   0.240 1.00 . A A . 115 ASP N    1 1 
        8 21250 1 1 115 ASP O    O   7.507  18.522   3.399 1.00 . A A . 115 ASP O    1 1 
        8 21251 1 1 115 ASP OD1  O  11.100  17.617   4.086 1.00 . A A . 115 ASP OD1  1 1 
        8 21252 1 1 115 ASP OD2  O  10.833  19.789   4.188 1.00 . A A . 115 ASP OD2  1 1 
        8 21253 1 1 116 ASP C    C   5.359  20.421   2.422 1.00 . A A . 116 ASP C    1 1 
        8 21254 1 1 116 ASP CA   C   6.765  21.048   2.534 1.00 . A A . 116 ASP CA   1 1 
        8 21255 1 1 116 ASP CB   C   6.790  22.449   1.908 1.00 . A A . 116 ASP CB   1 1 
        8 21256 1 1 116 ASP CG   C   6.749  22.413   0.391 1.00 . A A . 116 ASP CG   1 1 
        8 21257 1 1 116 ASP H    H   8.297  20.528   1.148 1.00 . A A . 116 ASP H    1 1 
        8 21258 1 1 116 ASP HA   H   7.007  21.141   3.584 1.00 . A A . 116 ASP HA   1 1 
        8 21259 1 1 116 ASP HB2  H   5.937  23.013   2.260 1.00 . A A . 116 ASP HB2  1 1 
        8 21260 1 1 116 ASP HB3  H   7.697  22.955   2.215 1.00 . A A . 116 ASP HB3  1 1 
        8 21261 1 1 116 ASP N    N   7.799  20.197   1.928 1.00 . A A . 116 ASP N    1 1 
        8 21262 1 1 116 ASP O    O   4.586  20.438   3.384 1.00 . A A . 116 ASP O    1 1 
        8 21263 1 1 116 ASP OD1  O   5.655  22.247  -0.176 1.00 . A A . 116 ASP OD1  1 1 
        8 21264 1 1 116 ASP OD2  O   7.816  22.550  -0.243 1.00 . A A . 116 ASP OD2  1 1 
        8 21265 1 1 117 ARG C    C   3.651  17.920   1.936 1.00 . A A . 117 ARG C    1 1 
        8 21266 1 1 117 ARG CA   C   3.748  19.177   1.057 1.00 . A A . 117 ARG CA   1 1 
        8 21267 1 1 117 ARG CB   C   3.556  18.813  -0.420 1.00 . A A . 117 ARG CB   1 1 
        8 21268 1 1 117 ARG CD   C   3.355  19.636  -2.808 1.00 . A A . 117 ARG CD   1 1 
        8 21269 1 1 117 ARG CG   C   3.494  20.028  -1.339 1.00 . A A . 117 ARG CG   1 1 
        8 21270 1 1 117 ARG CZ   C   3.737  20.834  -4.914 1.00 . A A . 117 ARG CZ   1 1 
        8 21271 1 1 117 ARG H    H   5.657  19.940   0.502 1.00 . A A . 117 ARG H    1 1 
        8 21272 1 1 117 ARG HA   H   2.963  19.861   1.350 1.00 . A A . 117 ARG HA   1 1 
        8 21273 1 1 117 ARG HB2  H   4.379  18.186  -0.736 1.00 . A A . 117 ARG HB2  1 1 
        8 21274 1 1 117 ARG HB3  H   2.631  18.260  -0.527 1.00 . A A . 117 ARG HB3  1 1 
        8 21275 1 1 117 ARG HD2  H   4.197  19.016  -3.085 1.00 . A A . 117 ARG HD2  1 1 
        8 21276 1 1 117 ARG HD3  H   2.440  19.076  -2.935 1.00 . A A . 117 ARG HD3  1 1 
        8 21277 1 1 117 ARG HE   H   2.948  21.635  -3.303 1.00 . A A . 117 ARG HE   1 1 
        8 21278 1 1 117 ARG HG2  H   2.643  20.633  -1.061 1.00 . A A . 117 ARG HG2  1 1 
        8 21279 1 1 117 ARG HG3  H   4.400  20.606  -1.215 1.00 . A A . 117 ARG HG3  1 1 
        8 21280 1 1 117 ARG HH11 H   4.380  18.946  -4.937 1.00 . A A . 117 ARG HH11 1 1 
        8 21281 1 1 117 ARG HH12 H   4.589  19.835  -6.404 1.00 . A A . 117 ARG HH12 1 1 
        8 21282 1 1 117 ARG HH21 H   3.239  22.741  -5.184 1.00 . A A . 117 ARG HH21 1 1 
        8 21283 1 1 117 ARG HH22 H   3.960  21.947  -6.545 1.00 . A A . 117 ARG HH22 1 1 
        8 21284 1 1 117 ARG N    N   5.032  19.867   1.254 1.00 . A A . 117 ARG N    1 1 
        8 21285 1 1 117 ARG NE   N   3.320  20.810  -3.677 1.00 . A A . 117 ARG NE   1 1 
        8 21286 1 1 117 ARG NH1  N   4.275  19.791  -5.459 1.00 . A A . 117 ARG NH1  1 1 
        8 21287 1 1 117 ARG NH2  N   3.635  21.923  -5.601 1.00 . A A . 117 ARG NH2  1 1 
        8 21288 1 1 117 ARG O    O   2.575  17.559   2.407 1.00 . A A . 117 ARG O    1 1 
        8 21289 1 1 118 ARG C    C   4.606  16.503   4.514 1.00 . A A . 118 ARG C    1 1 
        8 21290 1 1 118 ARG CA   C   4.853  16.103   3.049 1.00 . A A . 118 ARG CA   1 1 
        8 21291 1 1 118 ARG CB   C   6.218  15.414   2.890 1.00 . A A . 118 ARG CB   1 1 
        8 21292 1 1 118 ARG CD   C   7.828  14.375   1.217 1.00 . A A . 118 ARG CD   1 1 
        8 21293 1 1 118 ARG CG   C   6.368  14.666   1.564 1.00 . A A . 118 ARG CG   1 1 
        8 21294 1 1 118 ARG CZ   C   9.694  13.104   2.168 1.00 . A A . 118 ARG CZ   1 1 
        8 21295 1 1 118 ARG H    H   5.603  17.578   1.718 1.00 . A A . 118 ARG H    1 1 
        8 21296 1 1 118 ARG HA   H   4.077  15.414   2.745 1.00 . A A . 118 ARG HA   1 1 
        8 21297 1 1 118 ARG HB2  H   6.996  16.163   2.952 1.00 . A A . 118 ARG HB2  1 1 
        8 21298 1 1 118 ARG HB3  H   6.352  14.704   3.696 1.00 . A A . 118 ARG HB3  1 1 
        8 21299 1 1 118 ARG HD2  H   7.850  13.728   0.351 1.00 . A A . 118 ARG HD2  1 1 
        8 21300 1 1 118 ARG HD3  H   8.319  15.308   0.976 1.00 . A A . 118 ARG HD3  1 1 
        8 21301 1 1 118 ARG HE   H   8.164  13.772   3.204 1.00 . A A . 118 ARG HE   1 1 
        8 21302 1 1 118 ARG HG2  H   5.834  13.729   1.626 1.00 . A A . 118 ARG HG2  1 1 
        8 21303 1 1 118 ARG HG3  H   5.937  15.270   0.774 1.00 . A A . 118 ARG HG3  1 1 
        8 21304 1 1 118 ARG HH11 H   9.773  13.312   0.190 1.00 . A A . 118 ARG HH11 1 1 
        8 21305 1 1 118 ARG HH12 H  11.104  12.480   0.916 1.00 . A A . 118 ARG HH12 1 1 
        8 21306 1 1 118 ARG HH21 H   9.860  12.686   4.103 1.00 . A A . 118 ARG HH21 1 1 
        8 21307 1 1 118 ARG HH22 H  11.148  12.122   3.096 1.00 . A A . 118 ARG HH22 1 1 
        8 21308 1 1 118 ARG N    N   4.786  17.269   2.162 1.00 . A A . 118 ARG N    1 1 
        8 21309 1 1 118 ARG NE   N   8.553  13.725   2.308 1.00 . A A . 118 ARG NE   1 1 
        8 21310 1 1 118 ARG NH1  N  10.232  12.955   1.000 1.00 . A A . 118 ARG NH1  1 1 
        8 21311 1 1 118 ARG NH2  N  10.281  12.600   3.201 1.00 . A A . 118 ARG NH2  1 1 
        8 21312 1 1 118 ARG O    O   3.974  15.766   5.272 1.00 . A A . 118 ARG O    1 1 
        8 21313 1 1 119 LYS C    C   3.366  18.357   6.553 1.00 . A A . 119 LYS C    1 1 
        8 21314 1 1 119 LYS CA   C   4.869  18.232   6.242 1.00 . A A . 119 LYS CA   1 1 
        8 21315 1 1 119 LYS CB   C   5.545  19.609   6.357 1.00 . A A . 119 LYS CB   1 1 
        8 21316 1 1 119 LYS CD   C   5.752  19.639   8.889 1.00 . A A . 119 LYS CD   1 1 
        8 21317 1 1 119 LYS CE   C   5.417  20.402  10.167 1.00 . A A . 119 LYS CE   1 1 
        8 21318 1 1 119 LYS CG   C   5.241  20.369   7.650 1.00 . A A . 119 LYS CG   1 1 
        8 21319 1 1 119 LYS H    H   5.640  18.194   4.260 1.00 . A A . 119 LYS H    1 1 
        8 21320 1 1 119 LYS HA   H   5.319  17.560   6.957 1.00 . A A . 119 LYS HA   1 1 
        8 21321 1 1 119 LYS HB2  H   6.615  19.474   6.292 1.00 . A A . 119 LYS HB2  1 1 
        8 21322 1 1 119 LYS HB3  H   5.224  20.221   5.526 1.00 . A A . 119 LYS HB3  1 1 
        8 21323 1 1 119 LYS HD2  H   5.293  18.662   8.934 1.00 . A A . 119 LYS HD2  1 1 
        8 21324 1 1 119 LYS HD3  H   6.826  19.530   8.815 1.00 . A A . 119 LYS HD3  1 1 
        8 21325 1 1 119 LYS HE2  H   5.904  21.365  10.138 1.00 . A A . 119 LYS HE2  1 1 
        8 21326 1 1 119 LYS HE3  H   4.347  20.543  10.220 1.00 . A A . 119 LYS HE3  1 1 
        8 21327 1 1 119 LYS HG2  H   5.712  21.340   7.600 1.00 . A A . 119 LYS HG2  1 1 
        8 21328 1 1 119 LYS HG3  H   4.170  20.495   7.734 1.00 . A A . 119 LYS HG3  1 1 
        8 21329 1 1 119 LYS HZ1  H   6.904  19.640  11.417 1.00 . A A . 119 LYS HZ1  1 1 
        8 21330 1 1 119 LYS HZ2  H   5.498  18.703  11.374 1.00 . A A . 119 LYS HZ2  1 1 
        8 21331 1 1 119 LYS HZ3  H   5.519  20.156  12.235 1.00 . A A . 119 LYS HZ3  1 1 
        8 21332 1 1 119 LYS N    N   5.099  17.681   4.897 1.00 . A A . 119 LYS N    1 1 
        8 21333 1 1 119 LYS NZ   N   5.866  19.675  11.382 1.00 . A A . 119 LYS NZ   1 1 
        8 21334 1 1 119 LYS O    O   2.879  17.830   7.558 1.00 . A A . 119 LYS O    1 1 
        8 21335 1 1 120 GLU C    C   0.416  17.937   5.729 1.00 . A A . 120 GLU C    1 1 
        8 21336 1 1 120 GLU CA   C   1.195  19.258   5.865 1.00 . A A . 120 GLU CA   1 1 
        8 21337 1 1 120 GLU CB   C   0.680  20.307   4.861 1.00 . A A . 120 GLU CB   1 1 
        8 21338 1 1 120 GLU CD   C   0.639  21.109   2.448 1.00 . A A . 120 GLU CD   1 1 
        8 21339 1 1 120 GLU CG   C   1.020  19.992   3.409 1.00 . A A . 120 GLU CG   1 1 
        8 21340 1 1 120 GLU H    H   3.081  19.438   4.893 1.00 . A A . 120 GLU H    1 1 
        8 21341 1 1 120 GLU HA   H   1.046  19.638   6.868 1.00 . A A . 120 GLU HA   1 1 
        8 21342 1 1 120 GLU HB2  H  -0.396  20.377   4.950 1.00 . A A . 120 GLU HB2  1 1 
        8 21343 1 1 120 GLU HB3  H   1.114  21.266   5.111 1.00 . A A . 120 GLU HB3  1 1 
        8 21344 1 1 120 GLU HG2  H   2.086  19.823   3.334 1.00 . A A . 120 GLU HG2  1 1 
        8 21345 1 1 120 GLU HG3  H   0.497  19.090   3.119 1.00 . A A . 120 GLU HG3  1 1 
        8 21346 1 1 120 GLU N    N   2.639  19.054   5.682 1.00 . A A . 120 GLU N    1 1 
        8 21347 1 1 120 GLU O    O  -0.537  17.686   6.471 1.00 . A A . 120 GLU O    1 1 
        8 21348 1 1 120 GLU OE1  O   1.375  22.117   2.378 1.00 . A A . 120 GLU OE1  1 1 
        8 21349 1 1 120 GLU OE2  O  -0.392  20.982   1.754 1.00 . A A . 120 GLU OE2  1 1 
        8 21350 1 1 121 ALA C    C   0.293  14.877   5.814 1.00 . A A . 121 ALA C    1 1 
        8 21351 1 1 121 ALA CA   C   0.205  15.784   4.572 1.00 . A A . 121 ALA CA   1 1 
        8 21352 1 1 121 ALA CB   C   0.827  15.094   3.365 1.00 . A A . 121 ALA CB   1 1 
        8 21353 1 1 121 ALA H    H   1.608  17.345   4.233 1.00 . A A . 121 ALA H    1 1 
        8 21354 1 1 121 ALA HA   H  -0.838  15.966   4.350 1.00 . A A . 121 ALA HA   1 1 
        8 21355 1 1 121 ALA HB1  H   0.306  14.168   3.169 1.00 . A A . 121 ALA HB1  1 1 
        8 21356 1 1 121 ALA HB2  H   1.869  14.884   3.563 1.00 . A A . 121 ALA HB2  1 1 
        8 21357 1 1 121 ALA HB3  H   0.749  15.740   2.501 1.00 . A A . 121 ALA HB3  1 1 
        8 21358 1 1 121 ALA N    N   0.845  17.087   4.795 1.00 . A A . 121 ALA N    1 1 
        8 21359 1 1 121 ALA O    O  -0.717  14.343   6.272 1.00 . A A . 121 ALA O    1 1 
        8 21360 1 1 122 GLN C    C   0.785  14.250   8.700 1.00 . A A . 122 GLN C    1 1 
        8 21361 1 1 122 GLN CA   C   1.718  13.865   7.543 1.00 . A A . 122 GLN CA   1 1 
        8 21362 1 1 122 GLN CB   C   3.179  13.951   8.013 1.00 . A A . 122 GLN CB   1 1 
        8 21363 1 1 122 GLN CD   C   5.618  13.343   7.580 1.00 . A A . 122 GLN CD   1 1 
        8 21364 1 1 122 GLN CG   C   4.177  13.263   7.085 1.00 . A A . 122 GLN CG   1 1 
        8 21365 1 1 122 GLN H    H   2.270  15.178   5.958 1.00 . A A . 122 GLN H    1 1 
        8 21366 1 1 122 GLN HA   H   1.506  12.844   7.257 1.00 . A A . 122 GLN HA   1 1 
        8 21367 1 1 122 GLN HB2  H   3.456  14.993   8.094 1.00 . A A . 122 GLN HB2  1 1 
        8 21368 1 1 122 GLN HB3  H   3.258  13.494   8.990 1.00 . A A . 122 GLN HB3  1 1 
        8 21369 1 1 122 GLN HE21 H   5.021  13.385   9.468 1.00 . A A . 122 GLN HE21 1 1 
        8 21370 1 1 122 GLN HE22 H   6.722  13.450   9.217 1.00 . A A . 122 GLN HE22 1 1 
        8 21371 1 1 122 GLN HG2  H   3.908  12.221   6.996 1.00 . A A . 122 GLN HG2  1 1 
        8 21372 1 1 122 GLN HG3  H   4.121  13.728   6.111 1.00 . A A . 122 GLN HG3  1 1 
        8 21373 1 1 122 GLN N    N   1.502  14.714   6.359 1.00 . A A . 122 GLN N    1 1 
        8 21374 1 1 122 GLN NE2  N   5.804  13.399   8.885 1.00 . A A . 122 GLN NE2  1 1 
        8 21375 1 1 122 GLN O    O   0.141  13.392   9.304 1.00 . A A . 122 GLN O    1 1 
        8 21376 1 1 122 GLN OE1  O   6.559  13.350   6.793 1.00 . A A . 122 GLN OE1  1 1 
        8 21377 1 1 123 GLN C    C  -1.610  15.783   9.863 1.00 . A A . 123 GLN C    1 1 
        8 21378 1 1 123 GLN CA   C  -0.114  16.045  10.101 1.00 . A A . 123 GLN CA   1 1 
        8 21379 1 1 123 GLN CB   C   0.122  17.549  10.292 1.00 . A A . 123 GLN CB   1 1 
        8 21380 1 1 123 GLN CD   C   1.799  19.404  10.741 1.00 . A A . 123 GLN CD   1 1 
        8 21381 1 1 123 GLN CG   C   1.570  17.907  10.613 1.00 . A A . 123 GLN CG   1 1 
        8 21382 1 1 123 GLN H    H   1.233  16.183   8.462 1.00 . A A . 123 GLN H    1 1 
        8 21383 1 1 123 GLN HA   H   0.188  15.529  11.001 1.00 . A A . 123 GLN HA   1 1 
        8 21384 1 1 123 GLN HB2  H  -0.161  18.063   9.384 1.00 . A A . 123 GLN HB2  1 1 
        8 21385 1 1 123 GLN HB3  H  -0.502  17.902  11.102 1.00 . A A . 123 GLN HB3  1 1 
        8 21386 1 1 123 GLN HE21 H   0.378  19.792   9.415 1.00 . A A . 123 GLN HE21 1 1 
        8 21387 1 1 123 GLN HE22 H   1.183  21.166  10.080 1.00 . A A . 123 GLN HE22 1 1 
        8 21388 1 1 123 GLN HG2  H   1.843  17.437  11.547 1.00 . A A . 123 GLN HG2  1 1 
        8 21389 1 1 123 GLN HG3  H   2.204  17.527   9.824 1.00 . A A . 123 GLN HG3  1 1 
        8 21390 1 1 123 GLN N    N   0.715  15.544   8.998 1.00 . A A . 123 GLN N    1 1 
        8 21391 1 1 123 GLN NE2  N   1.043  20.198  10.004 1.00 . A A . 123 GLN NE2  1 1 
        8 21392 1 1 123 GLN O    O  -2.355  15.473  10.796 1.00 . A A . 123 GLN O    1 1 
        8 21393 1 1 123 GLN OE1  O   2.661  19.848  11.491 1.00 . A A . 123 GLN OE1  1 1 
        8 21394 1 1 124 GLU C    C  -3.886  14.267   8.228 1.00 . A A . 124 GLU C    1 1 
        8 21395 1 1 124 GLU CA   C  -3.460  15.745   8.262 1.00 . A A . 124 GLU CA   1 1 
        8 21396 1 1 124 GLU CB   C  -3.754  16.402   6.904 1.00 . A A . 124 GLU CB   1 1 
        8 21397 1 1 124 GLU CD   C  -6.137  17.107   7.447 1.00 . A A . 124 GLU CD   1 1 
        8 21398 1 1 124 GLU CG   C  -5.225  16.345   6.494 1.00 . A A . 124 GLU CG   1 1 
        8 21399 1 1 124 GLU H    H  -1.401  16.121   7.902 1.00 . A A . 124 GLU H    1 1 
        8 21400 1 1 124 GLU HA   H  -4.041  16.251   9.021 1.00 . A A . 124 GLU HA   1 1 
        8 21401 1 1 124 GLU HB2  H  -3.454  17.440   6.948 1.00 . A A . 124 GLU HB2  1 1 
        8 21402 1 1 124 GLU HB3  H  -3.169  15.902   6.143 1.00 . A A . 124 GLU HB3  1 1 
        8 21403 1 1 124 GLU HG2  H  -5.326  16.771   5.504 1.00 . A A . 124 GLU HG2  1 1 
        8 21404 1 1 124 GLU HG3  H  -5.539  15.309   6.467 1.00 . A A . 124 GLU HG3  1 1 
        8 21405 1 1 124 GLU N    N  -2.044  15.908   8.610 1.00 . A A . 124 GLU N    1 1 
        8 21406 1 1 124 GLU O    O  -4.949  13.904   8.733 1.00 . A A . 124 GLU O    1 1 
        8 21407 1 1 124 GLU OE1  O  -6.569  16.529   8.467 1.00 . A A . 124 GLU OE1  1 1 
        8 21408 1 1 124 GLU OE2  O  -6.431  18.289   7.181 1.00 . A A . 124 GLU OE2  1 1 
        8 21409 1 1 125 PHE C    C  -3.168  11.167   8.744 1.00 . A A . 125 PHE C    1 1 
        8 21410 1 1 125 PHE CA   C  -3.405  11.994   7.471 1.00 . A A . 125 PHE CA   1 1 
        8 21411 1 1 125 PHE CB   C  -2.624  11.376   6.299 1.00 . A A . 125 PHE CB   1 1 
        8 21412 1 1 125 PHE CD1  C  -4.305  11.610   4.436 1.00 . A A . 125 PHE CD1  1 1 
        8 21413 1 1 125 PHE CD2  C  -2.179  12.665   4.173 1.00 . A A . 125 PHE CD2  1 1 
        8 21414 1 1 125 PHE CE1  C  -4.693  12.080   3.196 1.00 . A A . 125 PHE CE1  1 1 
        8 21415 1 1 125 PHE CE2  C  -2.564  13.136   2.932 1.00 . A A . 125 PHE CE2  1 1 
        8 21416 1 1 125 PHE CG   C  -3.043  11.896   4.942 1.00 . A A . 125 PHE CG   1 1 
        8 21417 1 1 125 PHE CZ   C  -3.824  12.846   2.444 1.00 . A A . 125 PHE CZ   1 1 
        8 21418 1 1 125 PHE H    H  -2.183  13.730   7.322 1.00 . A A . 125 PHE H    1 1 
        8 21419 1 1 125 PHE HA   H  -4.460  11.952   7.237 1.00 . A A . 125 PHE HA   1 1 
        8 21420 1 1 125 PHE HB2  H  -1.572  11.589   6.426 1.00 . A A . 125 PHE HB2  1 1 
        8 21421 1 1 125 PHE HB3  H  -2.769  10.305   6.302 1.00 . A A . 125 PHE HB3  1 1 
        8 21422 1 1 125 PHE HD1  H  -4.989  11.012   5.023 1.00 . A A . 125 PHE HD1  1 1 
        8 21423 1 1 125 PHE HD2  H  -1.192  12.893   4.552 1.00 . A A . 125 PHE HD2  1 1 
        8 21424 1 1 125 PHE HE1  H  -5.678  11.850   2.815 1.00 . A A . 125 PHE HE1  1 1 
        8 21425 1 1 125 PHE HE2  H  -1.882  13.734   2.345 1.00 . A A . 125 PHE HE2  1 1 
        8 21426 1 1 125 PHE HZ   H  -4.126  13.214   1.474 1.00 . A A . 125 PHE HZ   1 1 
        8 21427 1 1 125 PHE N    N  -3.050  13.408   7.646 1.00 . A A . 125 PHE N    1 1 
        8 21428 1 1 125 PHE O    O  -3.673  10.051   8.860 1.00 . A A . 125 PHE O    1 1 
        8 21429 1 1 126 ARG C    C  -3.307  11.105  11.942 1.00 . A A . 126 ARG C    1 1 
        8 21430 1 1 126 ARG CA   C  -2.147  10.963  10.941 1.00 . A A . 126 ARG CA   1 1 
        8 21431 1 1 126 ARG CB   C  -0.828  11.402  11.595 1.00 . A A . 126 ARG CB   1 1 
        8 21432 1 1 126 ARG CD   C   1.006  10.747  13.243 1.00 . A A . 126 ARG CD   1 1 
        8 21433 1 1 126 ARG CG   C  -0.363  10.416  12.660 1.00 . A A . 126 ARG CG   1 1 
        8 21434 1 1 126 ARG CZ   C   1.234   9.339  15.239 1.00 . A A . 126 ARG CZ   1 1 
        8 21435 1 1 126 ARG H    H  -2.029  12.594   9.575 1.00 . A A . 126 ARG H    1 1 
        8 21436 1 1 126 ARG HA   H  -2.062   9.916  10.676 1.00 . A A . 126 ARG HA   1 1 
        8 21437 1 1 126 ARG HB2  H  -0.063  11.476  10.834 1.00 . A A . 126 ARG HB2  1 1 
        8 21438 1 1 126 ARG HB3  H  -0.964  12.369  12.058 1.00 . A A . 126 ARG HB3  1 1 
        8 21439 1 1 126 ARG HD2  H   1.686  10.984  12.438 1.00 . A A . 126 ARG HD2  1 1 
        8 21440 1 1 126 ARG HD3  H   0.914  11.599  13.904 1.00 . A A . 126 ARG HD3  1 1 
        8 21441 1 1 126 ARG HE   H   2.112   8.987  13.518 1.00 . A A . 126 ARG HE   1 1 
        8 21442 1 1 126 ARG HG2  H  -1.085  10.412  13.464 1.00 . A A . 126 ARG HG2  1 1 
        8 21443 1 1 126 ARG HG3  H  -0.322   9.429  12.218 1.00 . A A . 126 ARG HG3  1 1 
        8 21444 1 1 126 ARG HH11 H   0.209  11.017  15.545 1.00 . A A . 126 ARG HH11 1 1 
        8 21445 1 1 126 ARG HH12 H   0.312   9.947  16.897 1.00 . A A . 126 ARG HH12 1 1 
        8 21446 1 1 126 ARG HH21 H   2.214   7.604  15.244 1.00 . A A . 126 ARG HH21 1 1 
        8 21447 1 1 126 ARG HH22 H   1.421   8.026  16.723 1.00 . A A . 126 ARG HH22 1 1 
        8 21448 1 1 126 ARG N    N  -2.411  11.701   9.701 1.00 . A A . 126 ARG N    1 1 
        8 21449 1 1 126 ARG NE   N   1.533   9.610  13.996 1.00 . A A . 126 ARG NE   1 1 
        8 21450 1 1 126 ARG NH1  N   0.529  10.165  15.946 1.00 . A A . 126 ARG NH1  1 1 
        8 21451 1 1 126 ARG NH2  N   1.659   8.241  15.779 1.00 . A A . 126 ARG NH2  1 1 
        8 21452 1 1 126 ARG O    O  -3.901  12.177  12.084 1.00 . A A . 126 ARG O    1 1 
        8 21453 1 1 127 SER C    C  -4.491   8.978  14.716 1.00 . A A . 127 SER C    1 1 
        8 21454 1 1 127 SER CA   C  -4.754   9.962  13.564 1.00 . A A . 127 SER CA   1 1 
        8 21455 1 1 127 SER CB   C  -6.019   9.555  12.792 1.00 . A A . 127 SER CB   1 1 
        8 21456 1 1 127 SER H    H  -3.043   9.223  12.548 1.00 . A A . 127 SER H    1 1 
        8 21457 1 1 127 SER HA   H  -4.897  10.951  13.980 1.00 . A A . 127 SER HA   1 1 
        8 21458 1 1 127 SER HB2  H  -6.190  10.259  11.991 1.00 . A A . 127 SER HB2  1 1 
        8 21459 1 1 127 SER HB3  H  -5.881   8.568  12.374 1.00 . A A . 127 SER HB3  1 1 
        8 21460 1 1 127 SER HG   H  -7.623  10.389  13.571 1.00 . A A . 127 SER HG   1 1 
        8 21461 1 1 127 SER N    N  -3.609  10.015  12.643 1.00 . A A . 127 SER N    1 1 
        8 21462 1 1 127 SER O    O  -3.384   8.452  14.848 1.00 . A A . 127 SER O    1 1 
        8 21463 1 1 127 SER OG   O  -7.165   9.538  13.629 1.00 . A A . 127 SER OG   1 1 
        8 21464 1 1 128 ASP C    C  -4.947   6.407  16.250 1.00 . A A . 128 ASP C    1 1 
        8 21465 1 1 128 ASP CA   C  -5.375   7.821  16.687 1.00 . A A . 128 ASP CA   1 1 
        8 21466 1 1 128 ASP CB   C  -6.696   7.765  17.465 1.00 . A A . 128 ASP CB   1 1 
        8 21467 1 1 128 ASP CG   C  -7.028   9.090  18.128 1.00 . A A . 128 ASP CG   1 1 
        8 21468 1 1 128 ASP H    H  -6.372   9.161  15.375 1.00 . A A . 128 ASP H    1 1 
        8 21469 1 1 128 ASP HA   H  -4.609   8.226  17.335 1.00 . A A . 128 ASP HA   1 1 
        8 21470 1 1 128 ASP HB2  H  -7.498   7.510  16.786 1.00 . A A . 128 ASP HB2  1 1 
        8 21471 1 1 128 ASP HB3  H  -6.627   7.004  18.231 1.00 . A A . 128 ASP HB3  1 1 
        8 21472 1 1 128 ASP N    N  -5.506   8.729  15.542 1.00 . A A . 128 ASP N    1 1 
        8 21473 1 1 128 ASP O    O  -5.685   5.705  15.559 1.00 . A A . 128 ASP O    1 1 
        8 21474 1 1 128 ASP OD1  O  -7.508  10.011  17.433 1.00 . A A . 128 ASP OD1  1 1 
        8 21475 1 1 128 ASP OD2  O  -6.791   9.229  19.349 1.00 . A A . 128 ASP OD2  1 1 
        8 21476 1 1 129 GLY C    C  -2.568   4.618  14.928 1.00 . A A . 129 GLY C    1 1 
        8 21477 1 1 129 GLY CA   C  -3.216   4.687  16.309 1.00 . A A . 129 GLY CA   1 1 
        8 21478 1 1 129 GLY H    H  -3.183   6.626  17.171 1.00 . A A . 129 GLY H    1 1 
        8 21479 1 1 129 GLY HA2  H  -2.479   4.408  17.048 1.00 . A A . 129 GLY HA2  1 1 
        8 21480 1 1 129 GLY HA3  H  -4.027   3.975  16.347 1.00 . A A . 129 GLY HA3  1 1 
        8 21481 1 1 129 GLY N    N  -3.734   6.013  16.646 1.00 . A A . 129 GLY N    1 1 
        8 21482 1 1 129 GLY O    O  -1.996   3.595  14.550 1.00 . A A . 129 GLY O    1 1 
        8 21483 1 1 130 VAL C    C  -0.752   6.446  12.725 1.00 . A A . 130 VAL C    1 1 
        8 21484 1 1 130 VAL CA   C  -2.123   5.752  12.808 1.00 . A A . 130 VAL CA   1 1 
        8 21485 1 1 130 VAL CB   C  -3.123   6.484  11.877 1.00 . A A . 130 VAL CB   1 1 
        8 21486 1 1 130 VAL CG1  C  -2.610   6.533  10.435 1.00 . A A . 130 VAL CG1  1 1 
        8 21487 1 1 130 VAL CG2  C  -4.504   5.829  11.952 1.00 . A A . 130 VAL CG2  1 1 
        8 21488 1 1 130 VAL H    H  -3.049   6.520  14.557 1.00 . A A . 130 VAL H    1 1 
        8 21489 1 1 130 VAL HA   H  -2.021   4.731  12.457 1.00 . A A . 130 VAL HA   1 1 
        8 21490 1 1 130 VAL HB   H  -3.220   7.501  12.229 1.00 . A A . 130 VAL HB   1 1 
        8 21491 1 1 130 VAL HG11 H  -3.333   7.043   9.813 1.00 . A A . 130 VAL HG11 1 1 
        8 21492 1 1 130 VAL HG12 H  -2.465   5.529  10.067 1.00 . A A . 130 VAL HG12 1 1 
        8 21493 1 1 130 VAL HG13 H  -1.670   7.066  10.404 1.00 . A A . 130 VAL HG13 1 1 
        8 21494 1 1 130 VAL HG21 H  -4.437   4.801  11.626 1.00 . A A . 130 VAL HG21 1 1 
        8 21495 1 1 130 VAL HG22 H  -5.194   6.364  11.314 1.00 . A A . 130 VAL HG22 1 1 
        8 21496 1 1 130 VAL HG23 H  -4.864   5.859  12.969 1.00 . A A . 130 VAL HG23 1 1 
        8 21497 1 1 130 VAL N    N  -2.638   5.713  14.179 1.00 . A A . 130 VAL N    1 1 
        8 21498 1 1 130 VAL O    O  -0.573   7.547  13.237 1.00 . A A . 130 VAL O    1 1 
        8 21499 1 1 131 ASP C    C   1.692   6.723  10.325 1.00 . A A . 131 ASP C    1 1 
        8 21500 1 1 131 ASP CA   C   1.528   6.383  11.817 1.00 . A A . 131 ASP CA   1 1 
        8 21501 1 1 131 ASP CB   C   2.651   5.437  12.254 1.00 . A A . 131 ASP CB   1 1 
        8 21502 1 1 131 ASP CG   C   2.751   5.291  13.761 1.00 . A A . 131 ASP CG   1 1 
        8 21503 1 1 131 ASP H    H   0.039   4.874  11.781 1.00 . A A . 131 ASP H    1 1 
        8 21504 1 1 131 ASP HA   H   1.599   7.299  12.388 1.00 . A A . 131 ASP HA   1 1 
        8 21505 1 1 131 ASP HB2  H   2.472   4.460  11.827 1.00 . A A . 131 ASP HB2  1 1 
        8 21506 1 1 131 ASP HB3  H   3.595   5.814  11.885 1.00 . A A . 131 ASP HB3  1 1 
        8 21507 1 1 131 ASP N    N   0.213   5.788  12.083 1.00 . A A . 131 ASP N    1 1 
        8 21508 1 1 131 ASP O    O   1.143   6.044   9.454 1.00 . A A . 131 ASP O    1 1 
        8 21509 1 1 131 ASP OD1  O   3.120   6.281  14.435 1.00 . A A . 131 ASP OD1  1 1 
        8 21510 1 1 131 ASP OD2  O   2.475   4.189  14.282 1.00 . A A . 131 ASP OD2  1 1 
        8 21511 1 1 132 VAL C    C   4.191   8.424   8.376 1.00 . A A . 132 VAL C    1 1 
        8 21512 1 1 132 VAL CA   C   2.694   8.211   8.651 1.00 . A A . 132 VAL CA   1 1 
        8 21513 1 1 132 VAL CB   C   1.937   9.530   8.335 1.00 . A A . 132 VAL CB   1 1 
        8 21514 1 1 132 VAL CG1  C   2.145   9.938   6.877 1.00 . A A . 132 VAL CG1  1 1 
        8 21515 1 1 132 VAL CG2  C   0.446   9.395   8.650 1.00 . A A . 132 VAL CG2  1 1 
        8 21516 1 1 132 VAL H    H   2.899   8.256  10.767 1.00 . A A . 132 VAL H    1 1 
        8 21517 1 1 132 VAL HA   H   2.323   7.441   7.985 1.00 . A A . 132 VAL HA   1 1 
        8 21518 1 1 132 VAL HB   H   2.345  10.314   8.962 1.00 . A A . 132 VAL HB   1 1 
        8 21519 1 1 132 VAL HG11 H   1.597  10.847   6.674 1.00 . A A . 132 VAL HG11 1 1 
        8 21520 1 1 132 VAL HG12 H   1.790   9.152   6.227 1.00 . A A . 132 VAL HG12 1 1 
        8 21521 1 1 132 VAL HG13 H   3.198  10.106   6.696 1.00 . A A . 132 VAL HG13 1 1 
        8 21522 1 1 132 VAL HG21 H   0.023   8.597   8.058 1.00 . A A . 132 VAL HG21 1 1 
        8 21523 1 1 132 VAL HG22 H  -0.059  10.323   8.418 1.00 . A A . 132 VAL HG22 1 1 
        8 21524 1 1 132 VAL HG23 H   0.317   9.170   9.699 1.00 . A A . 132 VAL HG23 1 1 
        8 21525 1 1 132 VAL N    N   2.463   7.770  10.034 1.00 . A A . 132 VAL N    1 1 
        8 21526 1 1 132 VAL O    O   4.898   9.033   9.178 1.00 . A A . 132 VAL O    1 1 
        8 21527 1 1 133 ARG C    C   6.118   8.562   5.347 1.00 . A A . 133 ARG C    1 1 
        8 21528 1 1 133 ARG CA   C   6.053   8.114   6.812 1.00 . A A . 133 ARG CA   1 1 
        8 21529 1 1 133 ARG CB   C   6.886   6.835   7.013 1.00 . A A . 133 ARG CB   1 1 
        8 21530 1 1 133 ARG CD   C   8.779   7.822   8.387 1.00 . A A . 133 ARG CD   1 1 
        8 21531 1 1 133 ARG CG   C   7.657   6.780   8.332 1.00 . A A . 133 ARG CG   1 1 
        8 21532 1 1 133 ARG CZ   C   8.719  10.226   7.874 1.00 . A A . 133 ARG CZ   1 1 
        8 21533 1 1 133 ARG H    H   4.072   7.372   6.685 1.00 . A A . 133 ARG H    1 1 
        8 21534 1 1 133 ARG HA   H   6.473   8.902   7.424 1.00 . A A . 133 ARG HA   1 1 
        8 21535 1 1 133 ARG HB2  H   6.222   5.984   6.982 1.00 . A A . 133 ARG HB2  1 1 
        8 21536 1 1 133 ARG HB3  H   7.598   6.749   6.203 1.00 . A A . 133 ARG HB3  1 1 
        8 21537 1 1 133 ARG HD2  H   9.417   7.594   9.226 1.00 . A A . 133 ARG HD2  1 1 
        8 21538 1 1 133 ARG HD3  H   9.355   7.758   7.474 1.00 . A A . 133 ARG HD3  1 1 
        8 21539 1 1 133 ARG HE   H   7.565   9.339   9.197 1.00 . A A . 133 ARG HE   1 1 
        8 21540 1 1 133 ARG HG2  H   6.971   6.962   9.148 1.00 . A A . 133 ARG HG2  1 1 
        8 21541 1 1 133 ARG HG3  H   8.089   5.794   8.440 1.00 . A A . 133 ARG HG3  1 1 
        8 21542 1 1 133 ARG HH11 H  10.032   9.197   6.788 1.00 . A A . 133 ARG HH11 1 1 
        8 21543 1 1 133 ARG HH12 H   9.978  10.898   6.483 1.00 . A A . 133 ARG HH12 1 1 
        8 21544 1 1 133 ARG HH21 H   7.504  11.513   8.783 1.00 . A A . 133 ARG HH21 1 1 
        8 21545 1 1 133 ARG HH22 H   8.569  12.189   7.594 1.00 . A A . 133 ARG HH22 1 1 
        8 21546 1 1 133 ARG N    N   4.668   7.909   7.247 1.00 . A A . 133 ARG N    1 1 
        8 21547 1 1 133 ARG NE   N   8.274   9.191   8.539 1.00 . A A . 133 ARG NE   1 1 
        8 21548 1 1 133 ARG NH1  N   9.647  10.093   6.979 1.00 . A A . 133 ARG NH1  1 1 
        8 21549 1 1 133 ARG NH2  N   8.226  11.398   8.099 1.00 . A A . 133 ARG NH2  1 1 
        8 21550 1 1 133 ARG O    O   5.335   8.115   4.507 1.00 . A A . 133 ARG O    1 1 
        8 21551 1 1 134 THR C    C   8.701   9.808   3.235 1.00 . A A . 134 THR C    1 1 
        8 21552 1 1 134 THR CA   C   7.247   9.973   3.692 1.00 . A A . 134 THR CA   1 1 
        8 21553 1 1 134 THR CB   C   6.858  11.470   3.606 1.00 . A A . 134 THR CB   1 1 
        8 21554 1 1 134 THR CG2  C   5.408  11.689   4.022 1.00 . A A . 134 THR CG2  1 1 
        8 21555 1 1 134 THR H    H   7.657   9.765   5.762 1.00 . A A . 134 THR H    1 1 
        8 21556 1 1 134 THR HA   H   6.603   9.414   3.025 1.00 . A A . 134 THR HA   1 1 
        8 21557 1 1 134 THR HB   H   6.974  11.799   2.582 1.00 . A A . 134 THR HB   1 1 
        8 21558 1 1 134 THR HG1  H   7.217  12.583   5.209 1.00 . A A . 134 THR HG1  1 1 
        8 21559 1 1 134 THR HG21 H   5.161  12.737   3.930 1.00 . A A . 134 THR HG21 1 1 
        8 21560 1 1 134 THR HG22 H   5.275  11.377   5.048 1.00 . A A . 134 THR HG22 1 1 
        8 21561 1 1 134 THR HG23 H   4.756  11.110   3.383 1.00 . A A . 134 THR HG23 1 1 
        8 21562 1 1 134 THR N    N   7.061   9.450   5.051 1.00 . A A . 134 THR N    1 1 
        8 21563 1 1 134 THR O    O   9.634  10.081   3.994 1.00 . A A . 134 THR O    1 1 
        8 21564 1 1 134 THR OG1  O   7.716  12.261   4.447 1.00 . A A . 134 THR OG1  1 1 
        8 21565 1 1 135 VAL C    C  10.290   9.553  -0.048 1.00 . A A . 135 VAL C    1 1 
        8 21566 1 1 135 VAL CA   C  10.240   9.150   1.436 1.00 . A A . 135 VAL CA   1 1 
        8 21567 1 1 135 VAL CB   C  10.717   7.677   1.574 1.00 . A A . 135 VAL CB   1 1 
        8 21568 1 1 135 VAL CG1  C  10.880   7.280   3.042 1.00 . A A . 135 VAL CG1  1 1 
        8 21569 1 1 135 VAL CG2  C   9.755   6.727   0.860 1.00 . A A . 135 VAL CG2  1 1 
        8 21570 1 1 135 VAL H    H   8.110   9.112   1.452 1.00 . A A . 135 VAL H    1 1 
        8 21571 1 1 135 VAL HA   H  10.924   9.782   1.989 1.00 . A A . 135 VAL HA   1 1 
        8 21572 1 1 135 VAL HB   H  11.688   7.591   1.100 1.00 . A A . 135 VAL HB   1 1 
        8 21573 1 1 135 VAL HG11 H   9.931   7.379   3.551 1.00 . A A . 135 VAL HG11 1 1 
        8 21574 1 1 135 VAL HG12 H  11.610   7.923   3.513 1.00 . A A . 135 VAL HG12 1 1 
        8 21575 1 1 135 VAL HG13 H  11.215   6.254   3.103 1.00 . A A . 135 VAL HG13 1 1 
        8 21576 1 1 135 VAL HG21 H   8.760   6.844   1.267 1.00 . A A . 135 VAL HG21 1 1 
        8 21577 1 1 135 VAL HG22 H  10.083   5.707   1.002 1.00 . A A . 135 VAL HG22 1 1 
        8 21578 1 1 135 VAL HG23 H   9.739   6.953  -0.196 1.00 . A A . 135 VAL HG23 1 1 
        8 21579 1 1 135 VAL N    N   8.893   9.340   2.000 1.00 . A A . 135 VAL N    1 1 
        8 21580 1 1 135 VAL O    O   9.335   9.342  -0.784 1.00 . A A . 135 VAL O    1 1 
        8 21581 1 1 136 SER C    C  12.336   9.401  -2.661 1.00 . A A . 136 SER C    1 1 
        8 21582 1 1 136 SER CA   C  11.591  10.507  -1.899 1.00 . A A . 136 SER CA   1 1 
        8 21583 1 1 136 SER CB   C  12.368  11.829  -2.020 1.00 . A A . 136 SER CB   1 1 
        8 21584 1 1 136 SER H    H  12.111  10.348   0.167 1.00 . A A . 136 SER H    1 1 
        8 21585 1 1 136 SER HA   H  10.613  10.634  -2.344 1.00 . A A . 136 SER HA   1 1 
        8 21586 1 1 136 SER HB2  H  11.801  12.619  -1.551 1.00 . A A . 136 SER HB2  1 1 
        8 21587 1 1 136 SER HB3  H  13.323  11.731  -1.524 1.00 . A A . 136 SER HB3  1 1 
        8 21588 1 1 136 SER HG   H  13.483  12.552  -3.474 1.00 . A A . 136 SER HG   1 1 
        8 21589 1 1 136 SER N    N  11.403  10.143  -0.478 1.00 . A A . 136 SER N    1 1 
        8 21590 1 1 136 SER O    O  12.147   9.214  -3.864 1.00 . A A . 136 SER O    1 1 
        8 21591 1 1 136 SER OG   O  12.594  12.182  -3.379 1.00 . A A . 136 SER OG   1 1 
        8 21592 1 1 137 ASP C    C  13.270   6.265  -2.571 1.00 . A A . 137 ASP C    1 1 
        8 21593 1 1 137 ASP CA   C  14.009   7.615  -2.537 1.00 . A A . 137 ASP CA   1 1 
        8 21594 1 1 137 ASP CB   C  15.294   7.472  -1.719 1.00 . A A . 137 ASP CB   1 1 
        8 21595 1 1 137 ASP CG   C  16.369   6.669  -2.425 1.00 . A A . 137 ASP CG   1 1 
        8 21596 1 1 137 ASP H    H  13.231   8.817  -0.981 1.00 . A A . 137 ASP H    1 1 
        8 21597 1 1 137 ASP HA   H  14.259   7.911  -3.547 1.00 . A A . 137 ASP HA   1 1 
        8 21598 1 1 137 ASP HB2  H  15.688   8.452  -1.493 1.00 . A A . 137 ASP HB2  1 1 
        8 21599 1 1 137 ASP HB3  H  15.057   6.965  -0.797 1.00 . A A . 137 ASP HB3  1 1 
        8 21600 1 1 137 ASP N    N  13.176   8.662  -1.943 1.00 . A A . 137 ASP N    1 1 
        8 21601 1 1 137 ASP O    O  12.388   5.999  -1.751 1.00 . A A . 137 ASP O    1 1 
        8 21602 1 1 137 ASP OD1  O  17.173   7.262  -3.172 1.00 . A A . 137 ASP OD1  1 1 
        8 21603 1 1 137 ASP OD2  O  16.424   5.442  -2.220 1.00 . A A . 137 ASP OD2  1 1 
        8 21604 1 1 138 LYS C    C  13.546   3.197  -2.422 1.00 . A A . 138 LYS C    1 1 
        8 21605 1 1 138 LYS CA   C  13.093   4.063  -3.607 1.00 . A A . 138 LYS CA   1 1 
        8 21606 1 1 138 LYS CB   C  13.553   3.399  -4.906 1.00 . A A . 138 LYS CB   1 1 
        8 21607 1 1 138 LYS CD   C  13.549   1.290  -6.355 1.00 . A A . 138 LYS CD   1 1 
        8 21608 1 1 138 LYS CE   C  14.946   0.691  -6.163 1.00 . A A . 138 LYS CE   1 1 
        8 21609 1 1 138 LYS CG   C  13.017   1.976  -5.091 1.00 . A A . 138 LYS CG   1 1 
        8 21610 1 1 138 LYS H    H  14.315   5.701  -4.175 1.00 . A A . 138 LYS H    1 1 
        8 21611 1 1 138 LYS HA   H  12.015   4.134  -3.606 1.00 . A A . 138 LYS HA   1 1 
        8 21612 1 1 138 LYS HB2  H  13.223   4.002  -5.743 1.00 . A A . 138 LYS HB2  1 1 
        8 21613 1 1 138 LYS HB3  H  14.634   3.366  -4.900 1.00 . A A . 138 LYS HB3  1 1 
        8 21614 1 1 138 LYS HD2  H  12.869   0.494  -6.628 1.00 . A A . 138 LYS HD2  1 1 
        8 21615 1 1 138 LYS HD3  H  13.586   2.015  -7.157 1.00 . A A . 138 LYS HD3  1 1 
        8 21616 1 1 138 LYS HE2  H  14.936   0.061  -5.285 1.00 . A A . 138 LYS HE2  1 1 
        8 21617 1 1 138 LYS HE3  H  15.184   0.089  -7.028 1.00 . A A . 138 LYS HE3  1 1 
        8 21618 1 1 138 LYS HG2  H  13.302   1.385  -4.233 1.00 . A A . 138 LYS HG2  1 1 
        8 21619 1 1 138 LYS HG3  H  11.938   2.020  -5.148 1.00 . A A . 138 LYS HG3  1 1 
        8 21620 1 1 138 LYS HZ1  H  15.810   2.303  -5.154 1.00 . A A . 138 LYS HZ1  1 1 
        8 21621 1 1 138 LYS HZ2  H  16.030   2.345  -6.827 1.00 . A A . 138 LYS HZ2  1 1 
        8 21622 1 1 138 LYS HZ3  H  16.929   1.272  -5.884 1.00 . A A . 138 LYS HZ3  1 1 
        8 21623 1 1 138 LYS N    N  13.646   5.414  -3.516 1.00 . A A . 138 LYS N    1 1 
        8 21624 1 1 138 LYS NZ   N  15.999   1.725  -5.995 1.00 . A A . 138 LYS NZ   1 1 
        8 21625 1 1 138 LYS O    O  12.727   2.634  -1.696 1.00 . A A . 138 LYS O    1 1 
        8 21626 1 1 139 GLU C    C  15.009   2.618   0.196 1.00 . A A . 139 GLU C    1 1 
        8 21627 1 1 139 GLU CA   C  15.443   2.222  -1.223 1.00 . A A . 139 GLU CA   1 1 
        8 21628 1 1 139 GLU CB   C  16.972   2.213  -1.344 1.00 . A A . 139 GLU CB   1 1 
        8 21629 1 1 139 GLU CD   C  19.127   0.990  -0.833 1.00 . A A . 139 GLU CD   1 1 
        8 21630 1 1 139 GLU CG   C  17.648   1.126  -0.516 1.00 . A A . 139 GLU CG   1 1 
        8 21631 1 1 139 GLU H    H  15.461   3.665  -2.777 1.00 . A A . 139 GLU H    1 1 
        8 21632 1 1 139 GLU HA   H  15.077   1.224  -1.422 1.00 . A A . 139 GLU HA   1 1 
        8 21633 1 1 139 GLU HB2  H  17.237   2.061  -2.381 1.00 . A A . 139 GLU HB2  1 1 
        8 21634 1 1 139 GLU HB3  H  17.355   3.172  -1.023 1.00 . A A . 139 GLU HB3  1 1 
        8 21635 1 1 139 GLU HG2  H  17.537   1.366   0.533 1.00 . A A . 139 GLU HG2  1 1 
        8 21636 1 1 139 GLU HG3  H  17.161   0.182  -0.719 1.00 . A A . 139 GLU HG3  1 1 
        8 21637 1 1 139 GLU N    N  14.862   3.108  -2.232 1.00 . A A . 139 GLU N    1 1 
        8 21638 1 1 139 GLU O    O  14.865   1.761   1.069 1.00 . A A . 139 GLU O    1 1 
        8 21639 1 1 139 GLU OE1  O  19.460   0.374  -1.872 1.00 . A A . 139 GLU OE1  1 1 
        8 21640 1 1 139 GLU OE2  O  19.958   1.500  -0.058 1.00 . A A . 139 GLU OE2  1 1 
        8 21641 1 1 140 GLU C    C  12.843   3.764   1.942 1.00 . A A . 140 GLU C    1 1 
        8 21642 1 1 140 GLU CA   C  14.227   4.387   1.696 1.00 . A A . 140 GLU CA   1 1 
        8 21643 1 1 140 GLU CB   C  14.117   5.921   1.712 1.00 . A A . 140 GLU CB   1 1 
        8 21644 1 1 140 GLU CD   C  16.362   6.295   2.863 1.00 . A A . 140 GLU CD   1 1 
        8 21645 1 1 140 GLU CG   C  15.459   6.649   1.686 1.00 . A A . 140 GLU CG   1 1 
        8 21646 1 1 140 GLU H    H  15.011   4.564  -0.276 1.00 . A A . 140 GLU H    1 1 
        8 21647 1 1 140 GLU HA   H  14.893   4.073   2.489 1.00 . A A . 140 GLU HA   1 1 
        8 21648 1 1 140 GLU HB2  H  13.550   6.235   0.846 1.00 . A A . 140 GLU HB2  1 1 
        8 21649 1 1 140 GLU HB3  H  13.585   6.225   2.603 1.00 . A A . 140 GLU HB3  1 1 
        8 21650 1 1 140 GLU HG2  H  15.972   6.393   0.770 1.00 . A A . 140 GLU HG2  1 1 
        8 21651 1 1 140 GLU HG3  H  15.274   7.714   1.701 1.00 . A A . 140 GLU HG3  1 1 
        8 21652 1 1 140 GLU N    N  14.788   3.914   0.423 1.00 . A A . 140 GLU N    1 1 
        8 21653 1 1 140 GLU O    O  12.509   3.374   3.065 1.00 . A A . 140 GLU O    1 1 
        8 21654 1 1 140 GLU OE1  O  15.964   6.538   4.022 1.00 . A A . 140 GLU OE1  1 1 
        8 21655 1 1 140 GLU OE2  O  17.480   5.790   2.630 1.00 . A A . 140 GLU OE2  1 1 
        8 21656 1 1 141 LEU C    C  10.869   1.531   1.207 1.00 . A A . 141 LEU C    1 1 
        8 21657 1 1 141 LEU CA   C  10.724   3.040   0.942 1.00 . A A . 141 LEU CA   1 1 
        8 21658 1 1 141 LEU CB   C   9.957   3.301  -0.371 1.00 . A A . 141 LEU CB   1 1 
        8 21659 1 1 141 LEU CD1  C   7.794   3.665  -1.615 1.00 . A A . 141 LEU CD1  1 1 
        8 21660 1 1 141 LEU CD2  C   7.982   1.742  -0.015 1.00 . A A . 141 LEU CD2  1 1 
        8 21661 1 1 141 LEU CG   C   8.418   3.177  -0.309 1.00 . A A . 141 LEU CG   1 1 
        8 21662 1 1 141 LEU H    H  12.362   4.020   0.014 1.00 . A A . 141 LEU H    1 1 
        8 21663 1 1 141 LEU HA   H  10.184   3.491   1.765 1.00 . A A . 141 LEU HA   1 1 
        8 21664 1 1 141 LEU HB2  H  10.197   4.303  -0.701 1.00 . A A . 141 LEU HB2  1 1 
        8 21665 1 1 141 LEU HB3  H  10.320   2.607  -1.118 1.00 . A A . 141 LEU HB3  1 1 
        8 21666 1 1 141 LEU HD11 H   8.157   3.063  -2.436 1.00 . A A . 141 LEU HD11 1 1 
        8 21667 1 1 141 LEU HD12 H   8.064   4.698  -1.780 1.00 . A A . 141 LEU HD12 1 1 
        8 21668 1 1 141 LEU HD13 H   6.719   3.581  -1.556 1.00 . A A . 141 LEU HD13 1 1 
        8 21669 1 1 141 LEU HD21 H   8.371   1.082  -0.777 1.00 . A A . 141 LEU HD21 1 1 
        8 21670 1 1 141 LEU HD22 H   6.902   1.686  -0.009 1.00 . A A . 141 LEU HD22 1 1 
        8 21671 1 1 141 LEU HD23 H   8.359   1.439   0.950 1.00 . A A . 141 LEU HD23 1 1 
        8 21672 1 1 141 LEU HG   H   8.047   3.809   0.489 1.00 . A A . 141 LEU HG   1 1 
        8 21673 1 1 141 LEU N    N  12.047   3.666   0.874 1.00 . A A . 141 LEU N    1 1 
        8 21674 1 1 141 LEU O    O  10.200   0.972   2.078 1.00 . A A . 141 LEU O    1 1 
        8 21675 1 1 142 ILE C    C  12.441  -0.798   2.128 1.00 . A A . 142 ILE C    1 1 
        8 21676 1 1 142 ILE CA   C  12.066  -0.539   0.661 1.00 . A A . 142 ILE CA   1 1 
        8 21677 1 1 142 ILE CB   C  13.233  -1.003  -0.253 1.00 . A A . 142 ILE CB   1 1 
        8 21678 1 1 142 ILE CD1  C  11.694  -1.375  -2.272 1.00 . A A . 142 ILE CD1  1 1 
        8 21679 1 1 142 ILE CG1  C  12.930  -0.685  -1.730 1.00 . A A . 142 ILE CG1  1 1 
        8 21680 1 1 142 ILE CG2  C  13.504  -2.498  -0.072 1.00 . A A . 142 ILE CG2  1 1 
        8 21681 1 1 142 ILE H    H  12.221   1.373  -0.260 1.00 . A A . 142 ILE H    1 1 
        8 21682 1 1 142 ILE HA   H  11.184  -1.113   0.415 1.00 . A A . 142 ILE HA   1 1 
        8 21683 1 1 142 ILE HB   H  14.125  -0.467   0.043 1.00 . A A . 142 ILE HB   1 1 
        8 21684 1 1 142 ILE HD11 H  11.811  -2.446  -2.188 1.00 . A A . 142 ILE HD11 1 1 
        8 21685 1 1 142 ILE HD12 H  11.560  -1.108  -3.310 1.00 . A A . 142 ILE HD12 1 1 
        8 21686 1 1 142 ILE HD13 H  10.828  -1.061  -1.707 1.00 . A A . 142 ILE HD13 1 1 
        8 21687 1 1 142 ILE HG12 H  12.784   0.380  -1.838 1.00 . A A . 142 ILE HG12 1 1 
        8 21688 1 1 142 ILE HG13 H  13.771  -0.988  -2.337 1.00 . A A . 142 ILE HG13 1 1 
        8 21689 1 1 142 ILE HG21 H  14.331  -2.795  -0.702 1.00 . A A . 142 ILE HG21 1 1 
        8 21690 1 1 142 ILE HG22 H  12.624  -3.061  -0.346 1.00 . A A . 142 ILE HG22 1 1 
        8 21691 1 1 142 ILE HG23 H  13.750  -2.698   0.961 1.00 . A A . 142 ILE HG23 1 1 
        8 21692 1 1 142 ILE N    N  11.760   0.883   0.454 1.00 . A A . 142 ILE N    1 1 
        8 21693 1 1 142 ILE O    O  11.948  -1.737   2.757 1.00 . A A . 142 ILE O    1 1 
        8 21694 1 1 143 GLU C    C  12.496  -0.016   5.017 1.00 . A A . 143 GLU C    1 1 
        8 21695 1 1 143 GLU CA   C  13.706   0.012   4.075 1.00 . A A . 143 GLU CA   1 1 
        8 21696 1 1 143 GLU CB   C  14.606   1.211   4.420 1.00 . A A . 143 GLU CB   1 1 
        8 21697 1 1 143 GLU CD   C  16.794   0.016   4.879 1.00 . A A . 143 GLU CD   1 1 
        8 21698 1 1 143 GLU CG   C  16.067   1.036   4.014 1.00 . A A . 143 GLU CG   1 1 
        8 21699 1 1 143 GLU H    H  13.692   0.758   2.092 1.00 . A A . 143 GLU H    1 1 
        8 21700 1 1 143 GLU HA   H  14.273  -0.899   4.218 1.00 . A A . 143 GLU HA   1 1 
        8 21701 1 1 143 GLU HB2  H  14.220   2.089   3.918 1.00 . A A . 143 GLU HB2  1 1 
        8 21702 1 1 143 GLU HB3  H  14.571   1.378   5.488 1.00 . A A . 143 GLU HB3  1 1 
        8 21703 1 1 143 GLU HG2  H  16.107   0.712   2.983 1.00 . A A . 143 GLU HG2  1 1 
        8 21704 1 1 143 GLU HG3  H  16.569   1.990   4.105 1.00 . A A . 143 GLU HG3  1 1 
        8 21705 1 1 143 GLU N    N  13.306   0.064   2.666 1.00 . A A . 143 GLU N    1 1 
        8 21706 1 1 143 GLU O    O  12.468  -0.795   5.966 1.00 . A A . 143 GLU O    1 1 
        8 21707 1 1 143 GLU OE1  O  17.316   0.404   5.949 1.00 . A A . 143 GLU OE1  1 1 
        8 21708 1 1 143 GLU OE2  O  16.833  -1.177   4.506 1.00 . A A . 143 GLU OE2  1 1 
        8 21709 1 1 144 GLN C    C   9.659  -0.516   5.755 1.00 . A A . 144 GLN C    1 1 
        8 21710 1 1 144 GLN CA   C  10.292   0.879   5.600 1.00 . A A . 144 GLN CA   1 1 
        8 21711 1 1 144 GLN CB   C   9.253   1.858   5.025 1.00 . A A . 144 GLN CB   1 1 
        8 21712 1 1 144 GLN CD   C  10.534   3.872   5.935 1.00 . A A . 144 GLN CD   1 1 
        8 21713 1 1 144 GLN CG   C   9.779   3.269   4.758 1.00 . A A . 144 GLN CG   1 1 
        8 21714 1 1 144 GLN H    H  11.553   1.405   3.960 1.00 . A A . 144 GLN H    1 1 
        8 21715 1 1 144 GLN HA   H  10.602   1.229   6.575 1.00 . A A . 144 GLN HA   1 1 
        8 21716 1 1 144 GLN HB2  H   8.883   1.459   4.093 1.00 . A A . 144 GLN HB2  1 1 
        8 21717 1 1 144 GLN HB3  H   8.429   1.933   5.722 1.00 . A A . 144 GLN HB3  1 1 
        8 21718 1 1 144 GLN HE21 H  12.260   3.288   5.161 1.00 . A A . 144 GLN HE21 1 1 
        8 21719 1 1 144 GLN HE22 H  12.354   4.132   6.666 1.00 . A A . 144 GLN HE22 1 1 
        8 21720 1 1 144 GLN HG2  H  10.447   3.232   3.909 1.00 . A A . 144 GLN HG2  1 1 
        8 21721 1 1 144 GLN HG3  H   8.942   3.912   4.522 1.00 . A A . 144 GLN HG3  1 1 
        8 21722 1 1 144 GLN N    N  11.492   0.821   4.748 1.00 . A A . 144 GLN N    1 1 
        8 21723 1 1 144 GLN NE2  N  11.847   3.749   5.921 1.00 . A A . 144 GLN NE2  1 1 
        8 21724 1 1 144 GLN O    O   9.273  -0.920   6.854 1.00 . A A . 144 GLN O    1 1 
        8 21725 1 1 144 GLN OE1  O   9.949   4.473   6.830 1.00 . A A . 144 GLN OE1  1 1 
        8 21726 1 1 145 VAL C    C   9.930  -3.563   5.476 1.00 . A A . 145 VAL C    1 1 
        8 21727 1 1 145 VAL CA   C   9.042  -2.620   4.647 1.00 . A A . 145 VAL CA   1 1 
        8 21728 1 1 145 VAL CB   C   8.928  -3.174   3.203 1.00 . A A . 145 VAL CB   1 1 
        8 21729 1 1 145 VAL CG1  C   8.323  -4.578   3.193 1.00 . A A . 145 VAL CG1  1 1 
        8 21730 1 1 145 VAL CG2  C   8.121  -2.221   2.322 1.00 . A A . 145 VAL CG2  1 1 
        8 21731 1 1 145 VAL H    H   9.882  -0.861   3.797 1.00 . A A . 145 VAL H    1 1 
        8 21732 1 1 145 VAL HA   H   8.051  -2.595   5.082 1.00 . A A . 145 VAL HA   1 1 
        8 21733 1 1 145 VAL HB   H   9.927  -3.241   2.791 1.00 . A A . 145 VAL HB   1 1 
        8 21734 1 1 145 VAL HG11 H   7.334  -4.549   3.629 1.00 . A A . 145 VAL HG11 1 1 
        8 21735 1 1 145 VAL HG12 H   8.949  -5.247   3.768 1.00 . A A . 145 VAL HG12 1 1 
        8 21736 1 1 145 VAL HG13 H   8.257  -4.937   2.176 1.00 . A A . 145 VAL HG13 1 1 
        8 21737 1 1 145 VAL HG21 H   8.605  -1.255   2.295 1.00 . A A . 145 VAL HG21 1 1 
        8 21738 1 1 145 VAL HG22 H   7.124  -2.112   2.724 1.00 . A A . 145 VAL HG22 1 1 
        8 21739 1 1 145 VAL HG23 H   8.062  -2.620   1.321 1.00 . A A . 145 VAL HG23 1 1 
        8 21740 1 1 145 VAL N    N   9.576  -1.251   4.645 1.00 . A A . 145 VAL N    1 1 
        8 21741 1 1 145 VAL O    O   9.448  -4.317   6.323 1.00 . A A . 145 VAL O    1 1 
        8 21742 1 1 146 ARG C    C  12.219  -4.069   7.439 1.00 . A A . 146 ARG C    1 1 
        8 21743 1 1 146 ARG CA   C  12.213  -4.351   5.923 1.00 . A A . 146 ARG CA   1 1 
        8 21744 1 1 146 ARG CB   C  13.612  -4.115   5.332 1.00 . A A . 146 ARG CB   1 1 
        8 21745 1 1 146 ARG CD   C  14.996  -3.699   3.243 1.00 . A A . 146 ARG CD   1 1 
        8 21746 1 1 146 ARG CG   C  13.625  -4.075   3.803 1.00 . A A . 146 ARG CG   1 1 
        8 21747 1 1 146 ARG CZ   C  17.193  -4.759   3.445 1.00 . A A . 146 ARG CZ   1 1 
        8 21748 1 1 146 ARG H    H  11.557  -2.853   4.561 1.00 . A A . 146 ARG H    1 1 
        8 21749 1 1 146 ARG HA   H  11.929  -5.382   5.761 1.00 . A A . 146 ARG HA   1 1 
        8 21750 1 1 146 ARG HB2  H  13.993  -3.171   5.700 1.00 . A A . 146 ARG HB2  1 1 
        8 21751 1 1 146 ARG HB3  H  14.268  -4.911   5.656 1.00 . A A . 146 ARG HB3  1 1 
        8 21752 1 1 146 ARG HD2  H  14.869  -3.330   2.235 1.00 . A A . 146 ARG HD2  1 1 
        8 21753 1 1 146 ARG HD3  H  15.420  -2.917   3.858 1.00 . A A . 146 ARG HD3  1 1 
        8 21754 1 1 146 ARG HE   H  15.533  -5.709   2.976 1.00 . A A . 146 ARG HE   1 1 
        8 21755 1 1 146 ARG HG2  H  13.352  -5.050   3.424 1.00 . A A . 146 ARG HG2  1 1 
        8 21756 1 1 146 ARG HG3  H  12.900  -3.347   3.468 1.00 . A A . 146 ARG HG3  1 1 
        8 21757 1 1 146 ARG HH11 H  17.191  -2.804   3.857 1.00 . A A . 146 ARG HH11 1 1 
        8 21758 1 1 146 ARG HH12 H  18.726  -3.596   3.947 1.00 . A A . 146 ARG HH12 1 1 
        8 21759 1 1 146 ARG HH21 H  17.516  -6.690   3.108 1.00 . A A . 146 ARG HH21 1 1 
        8 21760 1 1 146 ARG HH22 H  18.907  -5.759   3.532 1.00 . A A . 146 ARG HH22 1 1 
        8 21761 1 1 146 ARG N    N  11.237  -3.498   5.230 1.00 . A A . 146 ARG N    1 1 
        8 21762 1 1 146 ARG NE   N  15.912  -4.835   3.214 1.00 . A A . 146 ARG NE   1 1 
        8 21763 1 1 146 ARG NH1  N  17.746  -3.633   3.775 1.00 . A A . 146 ARG NH1  1 1 
        8 21764 1 1 146 ARG NH2  N  17.927  -5.818   3.354 1.00 . A A . 146 ARG NH2  1 1 
        8 21765 1 1 146 ARG O    O  12.414  -4.970   8.256 1.00 . A A . 146 ARG O    1 1 
        8 21766 1 1 147 ARG C    C  10.610  -2.815   9.848 1.00 . A A . 147 ARG C    1 1 
        8 21767 1 1 147 ARG CA   C  11.935  -2.393   9.205 1.00 . A A . 147 ARG CA   1 1 
        8 21768 1 1 147 ARG CB   C  12.137  -0.882   9.306 1.00 . A A . 147 ARG CB   1 1 
        8 21769 1 1 147 ARG CD   C  13.681   1.059   8.813 1.00 . A A . 147 ARG CD   1 1 
        8 21770 1 1 147 ARG CG   C  13.489  -0.445   8.760 1.00 . A A . 147 ARG CG   1 1 
        8 21771 1 1 147 ARG CZ   C  15.132   2.668   7.662 1.00 . A A . 147 ARG CZ   1 1 
        8 21772 1 1 147 ARG H    H  11.874  -2.132   7.100 1.00 . A A . 147 ARG H    1 1 
        8 21773 1 1 147 ARG HA   H  12.745  -2.881   9.729 1.00 . A A . 147 ARG HA   1 1 
        8 21774 1 1 147 ARG HB2  H  11.360  -0.383   8.743 1.00 . A A . 147 ARG HB2  1 1 
        8 21775 1 1 147 ARG HB3  H  12.073  -0.584  10.344 1.00 . A A . 147 ARG HB3  1 1 
        8 21776 1 1 147 ARG HD2  H  12.825   1.540   8.357 1.00 . A A . 147 ARG HD2  1 1 
        8 21777 1 1 147 ARG HD3  H  13.754   1.357   9.848 1.00 . A A . 147 ARG HD3  1 1 
        8 21778 1 1 147 ARG HE   H  15.565   0.772   7.938 1.00 . A A . 147 ARG HE   1 1 
        8 21779 1 1 147 ARG HG2  H  14.268  -0.913   9.345 1.00 . A A . 147 ARG HG2  1 1 
        8 21780 1 1 147 ARG HG3  H  13.572  -0.772   7.733 1.00 . A A . 147 ARG HG3  1 1 
        8 21781 1 1 147 ARG HH11 H  13.488   3.483   8.443 1.00 . A A . 147 ARG HH11 1 1 
        8 21782 1 1 147 ARG HH12 H  14.504   4.553   7.537 1.00 . A A . 147 ARG HH12 1 1 
        8 21783 1 1 147 ARG HH21 H  16.849   2.151   6.795 1.00 . A A . 147 ARG HH21 1 1 
        8 21784 1 1 147 ARG HH22 H  16.394   3.815   6.638 1.00 . A A . 147 ARG HH22 1 1 
        8 21785 1 1 147 ARG N    N  11.998  -2.807   7.800 1.00 . A A . 147 ARG N    1 1 
        8 21786 1 1 147 ARG NE   N  14.896   1.465   8.108 1.00 . A A . 147 ARG NE   1 1 
        8 21787 1 1 147 ARG NH1  N  14.314   3.642   7.903 1.00 . A A . 147 ARG NH1  1 1 
        8 21788 1 1 147 ARG NH2  N  16.207   2.896   6.981 1.00 . A A . 147 ARG NH2  1 1 
        8 21789 1 1 147 ARG O    O  10.569  -3.175  11.025 1.00 . A A . 147 ARG O    1 1 
        8 21790 1 1 148 PHE C    C   8.352  -4.759   9.963 1.00 . A A . 148 PHE C    1 1 
        8 21791 1 1 148 PHE CA   C   8.233  -3.292   9.524 1.00 . A A . 148 PHE CA   1 1 
        8 21792 1 1 148 PHE CB   C   7.181  -3.155   8.415 1.00 . A A . 148 PHE CB   1 1 
        8 21793 1 1 148 PHE CD1  C   5.011  -3.369   9.682 1.00 . A A . 148 PHE CD1  1 1 
        8 21794 1 1 148 PHE CD2  C   5.537  -5.033   8.050 1.00 . A A . 148 PHE CD2  1 1 
        8 21795 1 1 148 PHE CE1  C   3.827  -4.022   9.969 1.00 . A A . 148 PHE CE1  1 1 
        8 21796 1 1 148 PHE CE2  C   4.354  -5.688   8.333 1.00 . A A . 148 PHE CE2  1 1 
        8 21797 1 1 148 PHE CG   C   5.882  -3.865   8.721 1.00 . A A . 148 PHE CG   1 1 
        8 21798 1 1 148 PHE CZ   C   3.499  -5.182   9.293 1.00 . A A . 148 PHE CZ   1 1 
        8 21799 1 1 148 PHE H    H   9.602  -2.394   8.169 1.00 . A A . 148 PHE H    1 1 
        8 21800 1 1 148 PHE HA   H   7.927  -2.697  10.374 1.00 . A A . 148 PHE HA   1 1 
        8 21801 1 1 148 PHE HB2  H   6.961  -2.107   8.267 1.00 . A A . 148 PHE HB2  1 1 
        8 21802 1 1 148 PHE HB3  H   7.581  -3.564   7.496 1.00 . A A . 148 PHE HB3  1 1 
        8 21803 1 1 148 PHE HD1  H   5.266  -2.460  10.210 1.00 . A A . 148 PHE HD1  1 1 
        8 21804 1 1 148 PHE HD2  H   6.204  -5.433   7.298 1.00 . A A . 148 PHE HD2  1 1 
        8 21805 1 1 148 PHE HE1  H   3.160  -3.626  10.719 1.00 . A A . 148 PHE HE1  1 1 
        8 21806 1 1 148 PHE HE2  H   4.097  -6.594   7.805 1.00 . A A . 148 PHE HE2  1 1 
        8 21807 1 1 148 PHE HZ   H   2.577  -5.694   9.517 1.00 . A A . 148 PHE HZ   1 1 
        8 21808 1 1 148 PHE N    N   9.529  -2.779   9.069 1.00 . A A . 148 PHE N    1 1 
        8 21809 1 1 148 PHE O    O   7.861  -5.142  11.026 1.00 . A A . 148 PHE O    1 1 
        8 21810 1 1 149 VAL C    C  10.022  -7.079  10.823 1.00 . A A . 149 VAL C    1 1 
        8 21811 1 1 149 VAL CA   C   9.296  -6.969   9.470 1.00 . A A . 149 VAL CA   1 1 
        8 21812 1 1 149 VAL CB   C  10.154  -7.647   8.367 1.00 . A A . 149 VAL CB   1 1 
        8 21813 1 1 149 VAL CG1  C  10.418  -9.116   8.701 1.00 . A A . 149 VAL CG1  1 1 
        8 21814 1 1 149 VAL CG2  C   9.481  -7.513   7.001 1.00 . A A . 149 VAL CG2  1 1 
        8 21815 1 1 149 VAL H    H   9.298  -5.219   8.261 1.00 . A A . 149 VAL H    1 1 
        8 21816 1 1 149 VAL HA   H   8.351  -7.492   9.535 1.00 . A A . 149 VAL HA   1 1 
        8 21817 1 1 149 VAL HB   H  11.108  -7.137   8.322 1.00 . A A . 149 VAL HB   1 1 
        8 21818 1 1 149 VAL HG11 H   9.479  -9.646   8.774 1.00 . A A . 149 VAL HG11 1 1 
        8 21819 1 1 149 VAL HG12 H  10.943  -9.186   9.643 1.00 . A A . 149 VAL HG12 1 1 
        8 21820 1 1 149 VAL HG13 H  11.021  -9.562   7.921 1.00 . A A . 149 VAL HG13 1 1 
        8 21821 1 1 149 VAL HG21 H   8.513  -7.995   7.024 1.00 . A A . 149 VAL HG21 1 1 
        8 21822 1 1 149 VAL HG22 H  10.097  -7.982   6.247 1.00 . A A . 149 VAL HG22 1 1 
        8 21823 1 1 149 VAL HG23 H   9.356  -6.467   6.762 1.00 . A A . 149 VAL HG23 1 1 
        8 21824 1 1 149 VAL N    N   9.011  -5.568   9.132 1.00 . A A . 149 VAL N    1 1 
        8 21825 1 1 149 VAL O    O   9.788  -8.009  11.591 1.00 . A A . 149 VAL O    1 1 
        8 21826 1 1 150 ARG C    C  10.713  -5.588  13.539 1.00 . A A . 150 ARG C    1 1 
        8 21827 1 1 150 ARG CA   C  11.614  -6.084  12.395 1.00 . A A . 150 ARG CA   1 1 
        8 21828 1 1 150 ARG CB   C  12.873  -5.211  12.283 1.00 . A A . 150 ARG CB   1 1 
        8 21829 1 1 150 ARG CD   C  15.165  -4.915  11.232 1.00 . A A . 150 ARG CD   1 1 
        8 21830 1 1 150 ARG CG   C  13.855  -5.701  11.221 1.00 . A A . 150 ARG CG   1 1 
        8 21831 1 1 150 ARG CZ   C  16.906  -6.376  10.308 1.00 . A A . 150 ARG CZ   1 1 
        8 21832 1 1 150 ARG H    H  11.058  -5.407  10.458 1.00 . A A . 150 ARG H    1 1 
        8 21833 1 1 150 ARG HA   H  11.919  -7.099  12.620 1.00 . A A . 150 ARG HA   1 1 
        8 21834 1 1 150 ARG HB2  H  12.576  -4.201  12.032 1.00 . A A . 150 ARG HB2  1 1 
        8 21835 1 1 150 ARG HB3  H  13.380  -5.202  13.239 1.00 . A A . 150 ARG HB3  1 1 
        8 21836 1 1 150 ARG HD2  H  14.944  -3.869  11.074 1.00 . A A . 150 ARG HD2  1 1 
        8 21837 1 1 150 ARG HD3  H  15.639  -5.039  12.195 1.00 . A A . 150 ARG HD3  1 1 
        8 21838 1 1 150 ARG HE   H  16.073  -4.880   9.338 1.00 . A A . 150 ARG HE   1 1 
        8 21839 1 1 150 ARG HG2  H  14.076  -6.742  11.404 1.00 . A A . 150 ARG HG2  1 1 
        8 21840 1 1 150 ARG HG3  H  13.395  -5.599  10.247 1.00 . A A . 150 ARG HG3  1 1 
        8 21841 1 1 150 ARG HH11 H  16.376  -6.817  12.180 1.00 . A A . 150 ARG HH11 1 1 
        8 21842 1 1 150 ARG HH12 H  17.600  -7.818  11.489 1.00 . A A . 150 ARG HH12 1 1 
        8 21843 1 1 150 ARG HH21 H  17.636  -6.199   8.466 1.00 . A A . 150 ARG HH21 1 1 
        8 21844 1 1 150 ARG HH22 H  18.290  -7.491   9.415 1.00 . A A . 150 ARG HH22 1 1 
        8 21845 1 1 150 ARG N    N  10.894  -6.114  11.115 1.00 . A A . 150 ARG N    1 1 
        8 21846 1 1 150 ARG NE   N  16.082  -5.367  10.184 1.00 . A A . 150 ARG NE   1 1 
        8 21847 1 1 150 ARG NH1  N  16.965  -7.054  11.410 1.00 . A A . 150 ARG NH1  1 1 
        8 21848 1 1 150 ARG NH2  N  17.671  -6.711   9.322 1.00 . A A . 150 ARG NH2  1 1 
        8 21849 1 1 150 ARG O    O  10.877  -6.001  14.687 1.00 . A A . 150 ARG O    1 1 
        8 21850 1 1 151 LYS C    C   7.899  -5.397  14.699 1.00 . A A . 151 LYS C    1 1 
        8 21851 1 1 151 LYS CA   C   8.771  -4.238  14.204 1.00 . A A . 151 LYS CA   1 1 
        8 21852 1 1 151 LYS CB   C   7.868  -3.150  13.595 1.00 . A A . 151 LYS CB   1 1 
        8 21853 1 1 151 LYS CD   C   7.639  -0.814  12.646 1.00 . A A . 151 LYS CD   1 1 
        8 21854 1 1 151 LYS CE   C   6.417  -0.522  13.516 1.00 . A A . 151 LYS CE   1 1 
        8 21855 1 1 151 LYS CG   C   8.581  -1.837  13.287 1.00 . A A . 151 LYS CG   1 1 
        8 21856 1 1 151 LYS H    H   9.717  -4.368  12.301 1.00 . A A . 151 LYS H    1 1 
        8 21857 1 1 151 LYS HA   H   9.310  -3.820  15.044 1.00 . A A . 151 LYS HA   1 1 
        8 21858 1 1 151 LYS HB2  H   7.445  -3.528  12.675 1.00 . A A . 151 LYS HB2  1 1 
        8 21859 1 1 151 LYS HB3  H   7.064  -2.943  14.288 1.00 . A A . 151 LYS HB3  1 1 
        8 21860 1 1 151 LYS HD2  H   8.182   0.108  12.490 1.00 . A A . 151 LYS HD2  1 1 
        8 21861 1 1 151 LYS HD3  H   7.306  -1.198  11.691 1.00 . A A . 151 LYS HD3  1 1 
        8 21862 1 1 151 LYS HE2  H   5.776   0.168  12.988 1.00 . A A . 151 LYS HE2  1 1 
        8 21863 1 1 151 LYS HE3  H   5.883  -1.445  13.685 1.00 . A A . 151 LYS HE3  1 1 
        8 21864 1 1 151 LYS HG2  H   8.970  -1.426  14.206 1.00 . A A . 151 LYS HG2  1 1 
        8 21865 1 1 151 LYS HG3  H   9.396  -2.037  12.606 1.00 . A A . 151 LYS HG3  1 1 
        8 21866 1 1 151 LYS HZ1  H   7.395  -0.579  15.365 1.00 . A A . 151 LYS HZ1  1 1 
        8 21867 1 1 151 LYS HZ2  H   5.928   0.264  15.391 1.00 . A A . 151 LYS HZ2  1 1 
        8 21868 1 1 151 LYS HZ3  H   7.297   0.968  14.689 1.00 . A A . 151 LYS HZ3  1 1 
        8 21869 1 1 151 LYS N    N   9.759  -4.709  13.219 1.00 . A A . 151 LYS N    1 1 
        8 21870 1 1 151 LYS NZ   N   6.784   0.072  14.831 1.00 . A A . 151 LYS NZ   1 1 
        8 21871 1 1 151 LYS O    O   7.741  -5.610  15.902 1.00 . A A . 151 LYS O    1 1 
        8 21872 1 1 152 VAL C    C   7.355  -8.541  14.369 1.00 . A A . 152 VAL C    1 1 
        8 21873 1 1 152 VAL CA   C   6.496  -7.302  14.069 1.00 . A A . 152 VAL CA   1 1 
        8 21874 1 1 152 VAL CB   C   5.518  -7.616  12.911 1.00 . A A . 152 VAL CB   1 1 
        8 21875 1 1 152 VAL CG1  C   4.614  -6.415  12.637 1.00 . A A . 152 VAL CG1  1 1 
        8 21876 1 1 152 VAL CG2  C   6.277  -8.026  11.645 1.00 . A A . 152 VAL CG2  1 1 
        8 21877 1 1 152 VAL H    H   7.466  -5.891  12.811 1.00 . A A . 152 VAL H    1 1 
        8 21878 1 1 152 VAL HA   H   5.912  -7.064  14.949 1.00 . A A . 152 VAL HA   1 1 
        8 21879 1 1 152 VAL HB   H   4.891  -8.445  13.212 1.00 . A A . 152 VAL HB   1 1 
        8 21880 1 1 152 VAL HG11 H   3.969  -6.631  11.797 1.00 . A A . 152 VAL HG11 1 1 
        8 21881 1 1 152 VAL HG12 H   5.221  -5.549  12.410 1.00 . A A . 152 VAL HG12 1 1 
        8 21882 1 1 152 VAL HG13 H   4.011  -6.210  13.509 1.00 . A A . 152 VAL HG13 1 1 
        8 21883 1 1 152 VAL HG21 H   6.940  -7.226  11.347 1.00 . A A . 152 VAL HG21 1 1 
        8 21884 1 1 152 VAL HG22 H   5.573  -8.224  10.849 1.00 . A A . 152 VAL HG22 1 1 
        8 21885 1 1 152 VAL HG23 H   6.853  -8.918  11.842 1.00 . A A . 152 VAL HG23 1 1 
        8 21886 1 1 152 VAL N    N   7.328  -6.137  13.753 1.00 . A A . 152 VAL N    1 1 
        8 21887 1 1 152 VAL O    O   6.871  -9.534  14.914 1.00 . A A . 152 VAL O    1 1 
        8 21888 1 1 153 GLY C    C  10.055  -9.675  15.697 1.00 . A A . 153 GLY C    1 1 
        8 21889 1 1 153 GLY CA   C   9.559  -9.576  14.255 1.00 . A A . 153 GLY CA   1 1 
        8 21890 1 1 153 GLY H    H   8.968  -7.648  13.594 1.00 . A A . 153 GLY H    1 1 
        8 21891 1 1 153 GLY HA2  H   9.060 -10.499  13.998 1.00 . A A . 153 GLY HA2  1 1 
        8 21892 1 1 153 GLY HA3  H  10.412  -9.453  13.603 1.00 . A A . 153 GLY HA3  1 1 
        8 21893 1 1 153 GLY N    N   8.640  -8.465  14.024 1.00 . A A . 153 GLY N    1 1 
        8 21894 1 1 153 GLY O    O  11.209 -10.038  15.941 1.00 . A A . 153 GLY O    1 1 
        8 21895 1 1 154 SER C    C   9.260 -10.942  18.568 1.00 . A A . 154 SER C    1 1 
        8 21896 1 1 154 SER CA   C   9.503  -9.501  18.086 1.00 . A A . 154 SER CA   1 1 
        8 21897 1 1 154 SER CB   C   8.656  -8.515  18.914 1.00 . A A . 154 SER CB   1 1 
        8 21898 1 1 154 SER H    H   8.284  -9.070  16.395 1.00 . A A . 154 SER H    1 1 
        8 21899 1 1 154 SER HA   H  10.551  -9.262  18.215 1.00 . A A . 154 SER HA   1 1 
        8 21900 1 1 154 SER HB2  H   8.867  -7.506  18.593 1.00 . A A . 154 SER HB2  1 1 
        8 21901 1 1 154 SER HB3  H   7.608  -8.727  18.760 1.00 . A A . 154 SER HB3  1 1 
        8 21902 1 1 154 SER HG   H   8.626  -9.471  20.630 1.00 . A A . 154 SER HG   1 1 
        8 21903 1 1 154 SER N    N   9.179  -9.377  16.655 1.00 . A A . 154 SER N    1 1 
        8 21904 1 1 154 SER O    O   8.897 -11.179  19.723 1.00 . A A . 154 SER O    1 1 
        8 21905 1 1 154 SER OG   O   8.944  -8.619  20.302 1.00 . A A . 154 SER OG   1 1 
        8 21906 1 1 155 LEU C    C  10.117 -13.821  19.109 1.00 . A A . 155 LEU C    1 1 
        8 21907 1 1 155 LEU CA   C   9.245 -13.317  17.948 1.00 . A A . 155 LEU CA   1 1 
        8 21908 1 1 155 LEU CB   C   9.502 -14.144  16.681 1.00 . A A . 155 LEU CB   1 1 
        8 21909 1 1 155 LEU CD1  C   9.034 -14.591  14.241 1.00 . A A . 155 LEU CD1  1 1 
        8 21910 1 1 155 LEU CD2  C   7.223 -13.640  15.707 1.00 . A A . 155 LEU CD2  1 1 
        8 21911 1 1 155 LEU CG   C   8.727 -13.687  15.432 1.00 . A A . 155 LEU CG   1 1 
        8 21912 1 1 155 LEU H    H   9.847 -11.649  16.797 1.00 . A A . 155 LEU H    1 1 
        8 21913 1 1 155 LEU HA   H   8.205 -13.421  18.227 1.00 . A A . 155 LEU HA   1 1 
        8 21914 1 1 155 LEU HB2  H  10.559 -14.106  16.459 1.00 . A A . 155 LEU HB2  1 1 
        8 21915 1 1 155 LEU HB3  H   9.233 -15.172  16.886 1.00 . A A . 155 LEU HB3  1 1 
        8 21916 1 1 155 LEU HD11 H  10.091 -14.543  14.015 1.00 . A A . 155 LEU HD11 1 1 
        8 21917 1 1 155 LEU HD12 H   8.468 -14.262  13.382 1.00 . A A . 155 LEU HD12 1 1 
        8 21918 1 1 155 LEU HD13 H   8.764 -15.610  14.480 1.00 . A A . 155 LEU HD13 1 1 
        8 21919 1 1 155 LEU HD21 H   6.875 -14.626  15.982 1.00 . A A . 155 LEU HD21 1 1 
        8 21920 1 1 155 LEU HD22 H   6.703 -13.310  14.820 1.00 . A A . 155 LEU HD22 1 1 
        8 21921 1 1 155 LEU HD23 H   7.026 -12.949  16.514 1.00 . A A . 155 LEU HD23 1 1 
        8 21922 1 1 155 LEU HG   H   9.047 -12.686  15.171 1.00 . A A . 155 LEU HG   1 1 
        8 21923 1 1 155 LEU N    N   9.491 -11.900  17.672 1.00 . A A . 155 LEU N    1 1 
        8 21924 1 1 155 LEU O    O  11.342 -13.898  18.997 1.00 . A A . 155 LEU O    1 1 
        8 21925 1 1 156 GLU C    C  11.094 -15.747  21.255 1.00 . A A . 156 GLU C    1 1 
        8 21926 1 1 156 GLU CA   C  10.147 -14.555  21.456 1.00 . A A . 156 GLU CA   1 1 
        8 21927 1 1 156 GLU CB   C   9.109 -14.920  22.523 1.00 . A A . 156 GLU CB   1 1 
        8 21928 1 1 156 GLU CD   C   6.996 -14.293  23.764 1.00 . A A . 156 GLU CD   1 1 
        8 21929 1 1 156 GLU CG   C   8.023 -13.869  22.725 1.00 . A A . 156 GLU CG   1 1 
        8 21930 1 1 156 GLU H    H   8.486 -14.164  20.200 1.00 . A A . 156 GLU H    1 1 
        8 21931 1 1 156 GLU HA   H  10.719 -13.707  21.800 1.00 . A A . 156 GLU HA   1 1 
        8 21932 1 1 156 GLU HB2  H   8.631 -15.847  22.241 1.00 . A A . 156 GLU HB2  1 1 
        8 21933 1 1 156 GLU HB3  H   9.619 -15.064  23.465 1.00 . A A . 156 GLU HB3  1 1 
        8 21934 1 1 156 GLU HG2  H   8.486 -12.946  23.046 1.00 . A A . 156 GLU HG2  1 1 
        8 21935 1 1 156 GLU HG3  H   7.516 -13.706  21.785 1.00 . A A . 156 GLU HG3  1 1 
        8 21936 1 1 156 GLU N    N   9.465 -14.167  20.216 1.00 . A A . 156 GLU N    1 1 
        8 21937 1 1 156 GLU O    O  12.282 -15.677  21.573 1.00 . A A . 156 GLU O    1 1 
        8 21938 1 1 156 GLU OE1  O   6.213 -15.225  23.485 1.00 . A A . 156 GLU OE1  1 1 
        8 21939 1 1 156 GLU OE2  O   6.982 -13.710  24.867 1.00 . A A . 156 GLU OE2  1 1 
        8 21940 1 1 157 HIS C    C  12.162 -18.058  19.297 1.00 . A A . 157 HIS C    1 1 
        8 21941 1 1 157 HIS CA   C  11.309 -18.083  20.575 1.00 . A A . 157 HIS CA   1 1 
        8 21942 1 1 157 HIS CB   C  10.338 -19.269  20.566 1.00 . A A . 157 HIS CB   1 1 
        8 21943 1 1 157 HIS CD2  C   9.549 -19.151  23.040 1.00 . A A . 157 HIS CD2  1 1 
        8 21944 1 1 157 HIS CE1  C   7.391 -19.111  22.686 1.00 . A A . 157 HIS CE1  1 1 
        8 21945 1 1 157 HIS CG   C   9.356 -19.223  21.701 1.00 . A A . 157 HIS CG   1 1 
        8 21946 1 1 157 HIS H    H   9.620 -16.808  20.434 1.00 . A A . 157 HIS H    1 1 
        8 21947 1 1 157 HIS HA   H  11.966 -18.178  21.430 1.00 . A A . 157 HIS HA   1 1 
        8 21948 1 1 157 HIS HB2  H   9.780 -19.266  19.639 1.00 . A A . 157 HIS HB2  1 1 
        8 21949 1 1 157 HIS HB3  H  10.897 -20.191  20.643 1.00 . A A . 157 HIS HB3  1 1 
        8 21950 1 1 157 HIS HD1  H   7.527 -19.243  20.654 1.00 . A A . 157 HIS HD1  1 1 
        8 21951 1 1 157 HIS HD2  H  10.501 -19.151  23.550 1.00 . A A . 157 HIS HD2  1 1 
        8 21952 1 1 157 HIS HE1  H   6.323 -19.068  22.845 1.00 . A A . 157 HIS HE1  1 1 
        8 21953 1 1 157 HIS HE2  H   8.149 -18.744  24.542 1.00 . A A . 157 HIS HE2  1 1 
        8 21954 1 1 157 HIS N    N  10.554 -16.839  20.732 1.00 . A A . 157 HIS N    1 1 
        8 21955 1 1 157 HIS ND1  N   7.991 -19.200  21.519 1.00 . A A . 157 HIS ND1  1 1 
        8 21956 1 1 157 HIS NE2  N   8.309 -19.078  23.631 1.00 . A A . 157 HIS NE2  1 1 
        8 21957 1 1 157 HIS O    O  11.633 -18.000  18.185 1.00 . A A . 157 HIS O    1 1 
        8 21958 1 1 158 HIS C    C  15.032 -19.361  17.970 1.00 . A A . 158 HIS C    1 1 
        8 21959 1 1 158 HIS CA   C  14.413 -18.000  18.325 1.00 . A A . 158 HIS CA   1 1 
        8 21960 1 1 158 HIS CB   C  15.528 -16.983  18.621 1.00 . A A . 158 HIS CB   1 1 
        8 21961 1 1 158 HIS CD2  C  14.441 -14.778  19.472 1.00 . A A . 158 HIS CD2  1 1 
        8 21962 1 1 158 HIS CE1  C  14.794 -13.547  17.695 1.00 . A A . 158 HIS CE1  1 1 
        8 21963 1 1 158 HIS CG   C  15.081 -15.552  18.563 1.00 . A A . 158 HIS CG   1 1 
        8 21964 1 1 158 HIS H    H  13.849 -18.183  20.371 1.00 . A A . 158 HIS H    1 1 
        8 21965 1 1 158 HIS HA   H  13.850 -17.650  17.470 1.00 . A A . 158 HIS HA   1 1 
        8 21966 1 1 158 HIS HB2  H  15.920 -17.166  19.611 1.00 . A A . 158 HIS HB2  1 1 
        8 21967 1 1 158 HIS HB3  H  16.324 -17.110  17.900 1.00 . A A . 158 HIS HB3  1 1 
        8 21968 1 1 158 HIS HD1  H  15.723 -15.022  16.624 1.00 . A A . 158 HIS HD1  1 1 
        8 21969 1 1 158 HIS HD2  H  14.119 -15.081  20.459 1.00 . A A . 158 HIS HD2  1 1 
        8 21970 1 1 158 HIS HE1  H  14.812 -12.713  17.011 1.00 . A A . 158 HIS HE1  1 1 
        8 21971 1 1 158 HIS HE2  H  13.684 -12.834  19.251 1.00 . A A . 158 HIS HE2  1 1 
        8 21972 1 1 158 HIS N    N  13.485 -18.088  19.462 1.00 . A A . 158 HIS N    1 1 
        8 21973 1 1 158 HIS ND1  N  15.285 -14.748  17.462 1.00 . A A . 158 HIS ND1  1 1 
        8 21974 1 1 158 HIS NE2  N  14.277 -13.536  18.906 1.00 . A A . 158 HIS NE2  1 1 
        8 21975 1 1 158 HIS O    O  15.874 -19.890  18.698 1.00 . A A . 158 HIS O    1 1 
        8 21976 1 1 159 HIS C    C  15.556 -20.921  14.801 1.00 . A A . 159 HIS C    1 1 
        8 21977 1 1 159 HIS CA   C  15.223 -21.133  16.285 1.00 . A A . 159 HIS CA   1 1 
        8 21978 1 1 159 HIS CB   C  14.310 -22.358  16.450 1.00 . A A . 159 HIS CB   1 1 
        8 21979 1 1 159 HIS CD2  C  15.071 -23.085  18.825 1.00 . A A . 159 HIS CD2  1 1 
        8 21980 1 1 159 HIS CE1  C  13.097 -23.487  19.681 1.00 . A A . 159 HIS CE1  1 1 
        8 21981 1 1 159 HIS CG   C  14.149 -22.816  17.869 1.00 . A A . 159 HIS CG   1 1 
        8 21982 1 1 159 HIS H    H  13.850 -19.517  16.369 1.00 . A A . 159 HIS H    1 1 
        8 21983 1 1 159 HIS HA   H  16.147 -21.310  16.820 1.00 . A A . 159 HIS HA   1 1 
        8 21984 1 1 159 HIS HB2  H  13.328 -22.120  16.067 1.00 . A A . 159 HIS HB2  1 1 
        8 21985 1 1 159 HIS HB3  H  14.719 -23.182  15.881 1.00 . A A . 159 HIS HB3  1 1 
        8 21986 1 1 159 HIS HD1  H  12.056 -22.996  17.996 1.00 . A A . 159 HIS HD1  1 1 
        8 21987 1 1 159 HIS HD2  H  16.142 -22.993  18.726 1.00 . A A . 159 HIS HD2  1 1 
        8 21988 1 1 159 HIS HE1  H  12.312 -23.767  20.368 1.00 . A A . 159 HIS HE1  1 1 
        8 21989 1 1 159 HIS HE2  H  14.795 -23.916  20.730 1.00 . A A . 159 HIS HE2  1 1 
        8 21990 1 1 159 HIS N    N  14.603 -19.926  16.844 1.00 . A A . 159 HIS N    1 1 
        8 21991 1 1 159 HIS ND1  N  12.926 -23.080  18.440 1.00 . A A . 159 HIS ND1  1 1 
        8 21992 1 1 159 HIS NE2  N  14.388 -23.499  19.939 1.00 . A A . 159 HIS NE2  1 1 
        8 21993 1 1 159 HIS O    O  14.849 -20.197  14.095 1.00 . A A . 159 HIS O    1 1 
        8 21994 1 1 160 HIS C    C  16.099 -22.000  11.943 1.00 . A A . 160 HIS C    1 1 
        8 21995 1 1 160 HIS CA   C  17.081 -21.373  12.946 1.00 . A A . 160 HIS CA   1 1 
        8 21996 1 1 160 HIS CB   C  18.484 -21.964  12.760 1.00 . A A . 160 HIS CB   1 1 
        8 21997 1 1 160 HIS CD2  C  20.241 -20.201  13.500 1.00 . A A . 160 HIS CD2  1 1 
        8 21998 1 1 160 HIS CE1  C  20.839 -21.124  15.393 1.00 . A A . 160 HIS CE1  1 1 
        8 21999 1 1 160 HIS CG   C  19.519 -21.338  13.643 1.00 . A A . 160 HIS CG   1 1 
        8 22000 1 1 160 HIS H    H  17.126 -22.153  14.924 1.00 . A A . 160 HIS H    1 1 
        8 22001 1 1 160 HIS HA   H  17.128 -20.308  12.755 1.00 . A A . 160 HIS HA   1 1 
        8 22002 1 1 160 HIS HB2  H  18.456 -23.021  12.980 1.00 . A A . 160 HIS HB2  1 1 
        8 22003 1 1 160 HIS HB3  H  18.795 -21.825  11.732 1.00 . A A . 160 HIS HB3  1 1 
        8 22004 1 1 160 HIS HD1  H  19.585 -22.730  15.226 1.00 . A A . 160 HIS HD1  1 1 
        8 22005 1 1 160 HIS HD2  H  20.186 -19.507  12.674 1.00 . A A . 160 HIS HD2  1 1 
        8 22006 1 1 160 HIS HE1  H  21.332 -21.309  16.337 1.00 . A A . 160 HIS HE1  1 1 
        8 22007 1 1 160 HIS HE2  H  21.810 -19.474  14.686 1.00 . A A . 160 HIS HE2  1 1 
        8 22008 1 1 160 HIS N    N  16.630 -21.550  14.331 1.00 . A A . 160 HIS N    1 1 
        8 22009 1 1 160 HIS ND1  N  19.921 -21.891  14.840 1.00 . A A . 160 HIS ND1  1 1 
        8 22010 1 1 160 HIS NE2  N  21.054 -20.096  14.601 1.00 . A A . 160 HIS NE2  1 1 
        8 22011 1 1 160 HIS O    O  16.236 -23.165  11.565 1.00 . A A . 160 HIS O    1 1 
        8 22012 1 1 161 HIS C    C  14.835 -21.726   9.143 1.00 . A A . 161 HIS C    1 1 
        8 22013 1 1 161 HIS CA   C  14.142 -21.649  10.511 1.00 . A A . 161 HIS CA   1 1 
        8 22014 1 1 161 HIS CB   C  12.956 -20.673  10.449 1.00 . A A . 161 HIS CB   1 1 
        8 22015 1 1 161 HIS CD2  C  11.831 -20.546   8.107 1.00 . A A . 161 HIS CD2  1 1 
        8 22016 1 1 161 HIS CE1  C  10.175 -21.929   8.469 1.00 . A A . 161 HIS CE1  1 1 
        8 22017 1 1 161 HIS CG   C  11.949 -20.995   9.381 1.00 . A A . 161 HIS CG   1 1 
        8 22018 1 1 161 HIS H    H  14.957 -20.358  11.990 1.00 . A A . 161 HIS H    1 1 
        8 22019 1 1 161 HIS HA   H  13.775 -22.632  10.773 1.00 . A A . 161 HIS HA   1 1 
        8 22020 1 1 161 HIS HB2  H  12.443 -20.684  11.400 1.00 . A A . 161 HIS HB2  1 1 
        8 22021 1 1 161 HIS HB3  H  13.331 -19.677  10.264 1.00 . A A . 161 HIS HB3  1 1 
        8 22022 1 1 161 HIS HD1  H  10.701 -22.354  10.397 1.00 . A A . 161 HIS HD1  1 1 
        8 22023 1 1 161 HIS HD2  H  12.493 -19.850   7.610 1.00 . A A . 161 HIS HD2  1 1 
        8 22024 1 1 161 HIS HE1  H   9.289 -22.530   8.331 1.00 . A A . 161 HIS HE1  1 1 
        8 22025 1 1 161 HIS HE2  H  10.247 -20.815   6.763 1.00 . A A . 161 HIS HE2  1 1 
        8 22026 1 1 161 HIS N    N  15.086 -21.228  11.551 1.00 . A A . 161 HIS N    1 1 
        8 22027 1 1 161 HIS ND1  N  10.895 -21.860   9.572 1.00 . A A . 161 HIS ND1  1 1 
        8 22028 1 1 161 HIS NE2  N  10.718 -21.140   7.564 1.00 . A A . 161 HIS NE2  1 1 
        8 22029 1 1 161 HIS O    O  14.506 -22.569   8.310 1.00 . A A . 161 HIS O    1 1 
        8 22030 1 1 162 HIS C    C  18.067 -20.850   7.920 1.00 . A A . 162 HIS C    1 1 
        8 22031 1 1 162 HIS CA   C  16.548 -20.765   7.667 1.00 . A A . 162 HIS CA   1 1 
        8 22032 1 1 162 HIS CB   C  16.207 -19.464   6.928 1.00 . A A . 162 HIS CB   1 1 
        8 22033 1 1 162 HIS CD2  C  16.453 -19.603   4.350 1.00 . A A . 162 HIS CD2  1 1 
        8 22034 1 1 162 HIS CE1  C  18.497 -18.833   4.182 1.00 . A A . 162 HIS CE1  1 1 
        8 22035 1 1 162 HIS CG   C  16.886 -19.321   5.602 1.00 . A A . 162 HIS CG   1 1 
        8 22036 1 1 162 HIS H    H  16.005 -20.184   9.635 1.00 . A A . 162 HIS H    1 1 
        8 22037 1 1 162 HIS HA   H  16.248 -21.605   7.053 1.00 . A A . 162 HIS HA   1 1 
        8 22038 1 1 162 HIS HB2  H  15.140 -19.424   6.756 1.00 . A A . 162 HIS HB2  1 1 
        8 22039 1 1 162 HIS HB3  H  16.496 -18.623   7.543 1.00 . A A . 162 HIS HB3  1 1 
        8 22040 1 1 162 HIS HD1  H  18.759 -18.545   6.190 1.00 . A A . 162 HIS HD1  1 1 
        8 22041 1 1 162 HIS HD2  H  15.485 -20.001   4.079 1.00 . A A . 162 HIS HD2  1 1 
        8 22042 1 1 162 HIS HE1  H  19.445 -18.514   3.773 1.00 . A A . 162 HIS HE1  1 1 
        8 22043 1 1 162 HIS HE2  H  17.427 -19.329   2.511 1.00 . A A . 162 HIS HE2  1 1 
        8 22044 1 1 162 HIS N    N  15.794 -20.828   8.927 1.00 . A A . 162 HIS N    1 1 
        8 22045 1 1 162 HIS ND1  N  18.173 -18.841   5.459 1.00 . A A . 162 HIS ND1  1 1 
        8 22046 1 1 162 HIS NE2  N  17.475 -19.289   3.491 1.00 . A A . 162 HIS NE2  1 1 
        8 22047 1 1 162 HIS O    O  18.653 -19.848   8.387 1.00 . A A . 162 HIS O    1 1 
        8 22048 1 1 162 HIS OXT  O  18.666 -21.911   7.637 1.00 . A A . 162 HIS OXT  1 1 
        9 22049 1 1   1 MET C    C  -1.233  -3.909  17.036 1.00 . A A .   1 MET C    1 1 
        9 22050 1 1   1 MET CA   C  -0.764  -3.379  18.401 1.00 . A A .   1 MET CA   1 1 
        9 22051 1 1   1 MET CB   C  -0.072  -4.505  19.183 1.00 . A A .   1 MET CB   1 1 
        9 22052 1 1   1 MET CE   C   0.391  -6.179  21.855 1.00 . A A .   1 MET CE   1 1 
        9 22053 1 1   1 MET CG   C  -0.971  -5.703  19.477 1.00 . A A .   1 MET CG   1 1 
        9 22054 1 1   1 MET H1   H  -2.344  -2.037  18.660 1.00 . A A .   1 MET H1   1 1 
        9 22055 1 1   1 MET H2   H  -1.550  -2.439  20.094 1.00 . A A .   1 MET H2   1 1 
        9 22056 1 1   1 MET H3   H  -2.608  -3.545  19.380 1.00 . A A .   1 MET H3   1 1 
        9 22057 1 1   1 MET HA   H  -0.050  -2.584  18.230 1.00 . A A .   1 MET HA   1 1 
        9 22058 1 1   1 MET HB2  H   0.778  -4.854  18.612 1.00 . A A .   1 MET HB2  1 1 
        9 22059 1 1   1 MET HB3  H   0.281  -4.109  20.125 1.00 . A A .   1 MET HB3  1 1 
        9 22060 1 1   1 MET HE1  H  -0.482  -5.784  22.354 1.00 . A A .   1 MET HE1  1 1 
        9 22061 1 1   1 MET HE2  H   1.057  -5.370  21.606 1.00 . A A .   1 MET HE2  1 1 
        9 22062 1 1   1 MET HE3  H   0.898  -6.875  22.508 1.00 . A A .   1 MET HE3  1 1 
        9 22063 1 1   1 MET HG2  H  -1.804  -5.375  20.081 1.00 . A A .   1 MET HG2  1 1 
        9 22064 1 1   1 MET HG3  H  -1.342  -6.097  18.541 1.00 . A A .   1 MET HG3  1 1 
        9 22065 1 1   1 MET N    N  -1.895  -2.813  19.187 1.00 . A A .   1 MET N    1 1 
        9 22066 1 1   1 MET O    O  -0.417  -4.286  16.196 1.00 . A A .   1 MET O    1 1 
        9 22067 1 1   1 MET SD   S  -0.110  -7.022  20.355 1.00 . A A .   1 MET SD   1 1 
        9 22068 1 1   2 SER C    C  -3.019  -3.370  14.466 1.00 . A A .   2 SER C    1 1 
        9 22069 1 1   2 SER CA   C  -3.118  -4.437  15.561 1.00 . A A .   2 SER CA   1 1 
        9 22070 1 1   2 SER CB   C  -4.586  -4.851  15.759 1.00 . A A .   2 SER CB   1 1 
        9 22071 1 1   2 SER H    H  -3.156  -3.613  17.514 1.00 . A A .   2 SER H    1 1 
        9 22072 1 1   2 SER HA   H  -2.548  -5.303  15.254 1.00 . A A .   2 SER HA   1 1 
        9 22073 1 1   2 SER HB2  H  -5.180  -3.975  15.977 1.00 . A A .   2 SER HB2  1 1 
        9 22074 1 1   2 SER HB3  H  -4.954  -5.318  14.856 1.00 . A A .   2 SER HB3  1 1 
        9 22075 1 1   2 SER HG   H  -4.541  -6.666  16.523 1.00 . A A .   2 SER HG   1 1 
        9 22076 1 1   2 SER N    N  -2.550  -3.941  16.820 1.00 . A A .   2 SER N    1 1 
        9 22077 1 1   2 SER O    O  -3.972  -2.631  14.211 1.00 . A A .   2 SER O    1 1 
        9 22078 1 1   2 SER OG   O  -4.720  -5.770  16.837 1.00 . A A .   2 SER OG   1 1 
        9 22079 1 1   3 GLN C    C  -1.256  -2.867  11.470 1.00 . A A .   3 GLN C    1 1 
        9 22080 1 1   3 GLN CA   C  -1.587  -2.248  12.836 1.00 . A A .   3 GLN CA   1 1 
        9 22081 1 1   3 GLN CB   C  -0.431  -1.353  13.320 1.00 . A A .   3 GLN CB   1 1 
        9 22082 1 1   3 GLN CD   C   0.583   0.970  13.333 1.00 . A A .   3 GLN CD   1 1 
        9 22083 1 1   3 GLN CG   C  -0.380   0.015  12.647 1.00 . A A .   3 GLN CG   1 1 
        9 22084 1 1   3 GLN H    H  -1.146  -3.931  14.051 1.00 . A A .   3 GLN H    1 1 
        9 22085 1 1   3 GLN HA   H  -2.478  -1.644  12.737 1.00 . A A .   3 GLN HA   1 1 
        9 22086 1 1   3 GLN HB2  H  -0.538  -1.199  14.385 1.00 . A A .   3 GLN HB2  1 1 
        9 22087 1 1   3 GLN HB3  H   0.507  -1.857  13.134 1.00 . A A .   3 GLN HB3  1 1 
        9 22088 1 1   3 GLN HE21 H   0.741   2.062  11.696 1.00 . A A .   3 GLN HE21 1 1 
        9 22089 1 1   3 GLN HE22 H   1.657   2.602  13.053 1.00 . A A .   3 GLN HE22 1 1 
        9 22090 1 1   3 GLN HG2  H  -0.066  -0.114  11.621 1.00 . A A .   3 GLN HG2  1 1 
        9 22091 1 1   3 GLN HG3  H  -1.369   0.451  12.667 1.00 . A A .   3 GLN HG3  1 1 
        9 22092 1 1   3 GLN N    N  -1.851  -3.283  13.836 1.00 . A A .   3 GLN N    1 1 
        9 22093 1 1   3 GLN NE2  N   1.041   1.975  12.619 1.00 . A A .   3 GLN NE2  1 1 
        9 22094 1 1   3 GLN O    O  -0.569  -3.883  11.387 1.00 . A A .   3 GLN O    1 1 
        9 22095 1 1   3 GLN OE1  O   0.871   0.835  14.513 1.00 . A A .   3 GLN OE1  1 1 
        9 22096 1 1   4 ILE C    C  -0.597  -1.836   8.224 1.00 . A A .   4 ILE C    1 1 
        9 22097 1 1   4 ILE CA   C  -1.534  -2.746   9.035 1.00 . A A .   4 ILE CA   1 1 
        9 22098 1 1   4 ILE CB   C  -2.887  -2.893   8.287 1.00 . A A .   4 ILE CB   1 1 
        9 22099 1 1   4 ILE CD1  C  -3.963  -3.782   6.134 1.00 . A A .   4 ILE CD1  1 1 
        9 22100 1 1   4 ILE CG1  C  -2.676  -3.419   6.851 1.00 . A A .   4 ILE CG1  1 1 
        9 22101 1 1   4 ILE CG2  C  -3.632  -1.558   8.268 1.00 . A A .   4 ILE CG2  1 1 
        9 22102 1 1   4 ILE H    H  -2.245  -1.407  10.528 1.00 . A A .   4 ILE H    1 1 
        9 22103 1 1   4 ILE HA   H  -1.083  -3.727   9.110 1.00 . A A .   4 ILE HA   1 1 
        9 22104 1 1   4 ILE HB   H  -3.494  -3.602   8.833 1.00 . A A .   4 ILE HB   1 1 
        9 22105 1 1   4 ILE HD11 H  -3.732  -4.176   5.155 1.00 . A A .   4 ILE HD11 1 1 
        9 22106 1 1   4 ILE HD12 H  -4.580  -2.901   6.031 1.00 . A A .   4 ILE HD12 1 1 
        9 22107 1 1   4 ILE HD13 H  -4.496  -4.531   6.705 1.00 . A A .   4 ILE HD13 1 1 
        9 22108 1 1   4 ILE HG12 H  -2.180  -2.660   6.264 1.00 . A A .   4 ILE HG12 1 1 
        9 22109 1 1   4 ILE HG13 H  -2.055  -4.301   6.882 1.00 . A A .   4 ILE HG13 1 1 
        9 22110 1 1   4 ILE HG21 H  -3.005  -0.800   7.821 1.00 . A A .   4 ILE HG21 1 1 
        9 22111 1 1   4 ILE HG22 H  -3.882  -1.269   9.279 1.00 . A A .   4 ILE HG22 1 1 
        9 22112 1 1   4 ILE HG23 H  -4.539  -1.657   7.690 1.00 . A A .   4 ILE HG23 1 1 
        9 22113 1 1   4 ILE N    N  -1.736  -2.234  10.399 1.00 . A A .   4 ILE N    1 1 
        9 22114 1 1   4 ILE O    O  -0.627  -0.609   8.358 1.00 . A A .   4 ILE O    1 1 
        9 22115 1 1   5 PHE C    C   0.688  -1.443   5.174 1.00 . A A .   5 PHE C    1 1 
        9 22116 1 1   5 PHE CA   C   1.225  -1.731   6.582 1.00 . A A .   5 PHE CA   1 1 
        9 22117 1 1   5 PHE CB   C   2.501  -2.574   6.491 1.00 . A A .   5 PHE CB   1 1 
        9 22118 1 1   5 PHE CD1  C   4.533  -1.150   6.855 1.00 . A A .   5 PHE CD1  1 1 
        9 22119 1 1   5 PHE CD2  C   4.038  -1.847   4.635 1.00 . A A .   5 PHE CD2  1 1 
        9 22120 1 1   5 PHE CE1  C   5.655  -0.484   6.404 1.00 . A A .   5 PHE CE1  1 1 
        9 22121 1 1   5 PHE CE2  C   5.160  -1.184   4.176 1.00 . A A .   5 PHE CE2  1 1 
        9 22122 1 1   5 PHE CG   C   3.711  -1.836   5.979 1.00 . A A .   5 PHE CG   1 1 
        9 22123 1 1   5 PHE CZ   C   5.970  -0.501   5.061 1.00 . A A .   5 PHE CZ   1 1 
        9 22124 1 1   5 PHE H    H   0.174  -3.428   7.297 1.00 . A A .   5 PHE H    1 1 
        9 22125 1 1   5 PHE HA   H   1.451  -0.796   7.076 1.00 . A A .   5 PHE HA   1 1 
        9 22126 1 1   5 PHE HB2  H   2.740  -2.950   7.474 1.00 . A A .   5 PHE HB2  1 1 
        9 22127 1 1   5 PHE HB3  H   2.320  -3.414   5.833 1.00 . A A .   5 PHE HB3  1 1 
        9 22128 1 1   5 PHE HD1  H   4.289  -1.135   7.907 1.00 . A A .   5 PHE HD1  1 1 
        9 22129 1 1   5 PHE HD2  H   3.405  -2.377   3.940 1.00 . A A .   5 PHE HD2  1 1 
        9 22130 1 1   5 PHE HE1  H   6.284   0.047   7.105 1.00 . A A .   5 PHE HE1  1 1 
        9 22131 1 1   5 PHE HE2  H   5.405  -1.202   3.125 1.00 . A A .   5 PHE HE2  1 1 
        9 22132 1 1   5 PHE HZ   H   6.849   0.018   4.704 1.00 . A A .   5 PHE HZ   1 1 
        9 22133 1 1   5 PHE N    N   0.233  -2.452   7.386 1.00 . A A .   5 PHE N    1 1 
        9 22134 1 1   5 PHE O    O   0.282  -2.360   4.458 1.00 . A A .   5 PHE O    1 1 
        9 22135 1 1   6 VAL C    C   1.156   1.205   2.757 1.00 . A A .   6 VAL C    1 1 
        9 22136 1 1   6 VAL CA   C   0.206   0.210   3.453 1.00 . A A .   6 VAL CA   1 1 
        9 22137 1 1   6 VAL CB   C  -1.231   0.790   3.536 1.00 . A A .   6 VAL CB   1 1 
        9 22138 1 1   6 VAL CG1  C  -1.271   2.077   4.358 1.00 . A A .   6 VAL CG1  1 1 
        9 22139 1 1   6 VAL CG2  C  -1.811   1.003   2.140 1.00 . A A .   6 VAL CG2  1 1 
        9 22140 1 1   6 VAL H    H   1.032   0.517   5.384 1.00 . A A .   6 VAL H    1 1 
        9 22141 1 1   6 VAL HA   H   0.164  -0.691   2.850 1.00 . A A .   6 VAL HA   1 1 
        9 22142 1 1   6 VAL HB   H  -1.851   0.061   4.042 1.00 . A A .   6 VAL HB   1 1 
        9 22143 1 1   6 VAL HG11 H  -2.290   2.437   4.420 1.00 . A A .   6 VAL HG11 1 1 
        9 22144 1 1   6 VAL HG12 H  -0.654   2.829   3.887 1.00 . A A .   6 VAL HG12 1 1 
        9 22145 1 1   6 VAL HG13 H  -0.899   1.882   5.355 1.00 . A A .   6 VAL HG13 1 1 
        9 22146 1 1   6 VAL HG21 H  -2.823   1.372   2.223 1.00 . A A .   6 VAL HG21 1 1 
        9 22147 1 1   6 VAL HG22 H  -1.816   0.063   1.606 1.00 . A A .   6 VAL HG22 1 1 
        9 22148 1 1   6 VAL HG23 H  -1.210   1.720   1.602 1.00 . A A .   6 VAL HG23 1 1 
        9 22149 1 1   6 VAL N    N   0.696  -0.175   4.776 1.00 . A A .   6 VAL N    1 1 
        9 22150 1 1   6 VAL O    O   1.507   2.253   3.307 1.00 . A A .   6 VAL O    1 1 
        9 22151 1 1   7 VAL C    C   1.742   2.348  -0.417 1.00 . A A .   7 VAL C    1 1 
        9 22152 1 1   7 VAL CA   C   2.484   1.689   0.750 1.00 . A A .   7 VAL CA   1 1 
        9 22153 1 1   7 VAL CB   C   3.659   0.857   0.173 1.00 . A A .   7 VAL CB   1 1 
        9 22154 1 1   7 VAL CG1  C   4.533   1.704  -0.752 1.00 . A A .   7 VAL CG1  1 1 
        9 22155 1 1   7 VAL CG2  C   4.493   0.252   1.296 1.00 . A A .   7 VAL CG2  1 1 
        9 22156 1 1   7 VAL H    H   1.275   0.002   1.172 1.00 . A A .   7 VAL H    1 1 
        9 22157 1 1   7 VAL HA   H   2.892   2.459   1.392 1.00 . A A .   7 VAL HA   1 1 
        9 22158 1 1   7 VAL HB   H   3.243   0.046  -0.409 1.00 . A A .   7 VAL HB   1 1 
        9 22159 1 1   7 VAL HG11 H   4.916   2.555  -0.208 1.00 . A A .   7 VAL HG11 1 1 
        9 22160 1 1   7 VAL HG12 H   3.944   2.049  -1.590 1.00 . A A .   7 VAL HG12 1 1 
        9 22161 1 1   7 VAL HG13 H   5.358   1.108  -1.116 1.00 . A A .   7 VAL HG13 1 1 
        9 22162 1 1   7 VAL HG21 H   5.314  -0.313   0.875 1.00 . A A .   7 VAL HG21 1 1 
        9 22163 1 1   7 VAL HG22 H   3.875  -0.405   1.892 1.00 . A A .   7 VAL HG22 1 1 
        9 22164 1 1   7 VAL HG23 H   4.885   1.041   1.921 1.00 . A A .   7 VAL HG23 1 1 
        9 22165 1 1   7 VAL N    N   1.582   0.852   1.547 1.00 . A A .   7 VAL N    1 1 
        9 22166 1 1   7 VAL O    O   0.944   1.705  -1.096 1.00 . A A .   7 VAL O    1 1 
        9 22167 1 1   8 PHE C    C   2.577   4.810  -2.739 1.00 . A A .   8 PHE C    1 1 
        9 22168 1 1   8 PHE CA   C   1.452   4.324  -1.814 1.00 . A A .   8 PHE CA   1 1 
        9 22169 1 1   8 PHE CB   C   0.588   5.507  -1.352 1.00 . A A .   8 PHE CB   1 1 
        9 22170 1 1   8 PHE CD1  C  -0.545   4.863   0.805 1.00 . A A .   8 PHE CD1  1 1 
        9 22171 1 1   8 PHE CD2  C  -1.855   4.912  -1.190 1.00 . A A .   8 PHE CD2  1 1 
        9 22172 1 1   8 PHE CE1  C  -1.658   4.473   1.526 1.00 . A A .   8 PHE CE1  1 1 
        9 22173 1 1   8 PHE CE2  C  -2.970   4.523  -0.472 1.00 . A A .   8 PHE CE2  1 1 
        9 22174 1 1   8 PHE CG   C  -0.629   5.087  -0.563 1.00 . A A .   8 PHE CG   1 1 
        9 22175 1 1   8 PHE CZ   C  -2.871   4.302   0.887 1.00 . A A .   8 PHE CZ   1 1 
        9 22176 1 1   8 PHE H    H   2.598   4.115  -0.036 1.00 . A A .   8 PHE H    1 1 
        9 22177 1 1   8 PHE HA   H   0.828   3.626  -2.362 1.00 . A A .   8 PHE HA   1 1 
        9 22178 1 1   8 PHE HB2  H   1.184   6.156  -0.726 1.00 . A A .   8 PHE HB2  1 1 
        9 22179 1 1   8 PHE HB3  H   0.252   6.061  -2.218 1.00 . A A .   8 PHE HB3  1 1 
        9 22180 1 1   8 PHE HD1  H   0.402   4.995   1.307 1.00 . A A .   8 PHE HD1  1 1 
        9 22181 1 1   8 PHE HD2  H  -1.935   5.083  -2.255 1.00 . A A .   8 PHE HD2  1 1 
        9 22182 1 1   8 PHE HE1  H  -1.579   4.300   2.591 1.00 . A A .   8 PHE HE1  1 1 
        9 22183 1 1   8 PHE HE2  H  -3.917   4.391  -0.974 1.00 . A A .   8 PHE HE2  1 1 
        9 22184 1 1   8 PHE HZ   H  -3.740   3.997   1.450 1.00 . A A .   8 PHE HZ   1 1 
        9 22185 1 1   8 PHE N    N   2.010   3.628  -0.652 1.00 . A A .   8 PHE N    1 1 
        9 22186 1 1   8 PHE O    O   3.448   5.582  -2.326 1.00 . A A .   8 PHE O    1 1 
        9 22187 1 1   9 SER C    C   2.941   4.833  -6.385 1.00 . A A .   9 SER C    1 1 
        9 22188 1 1   9 SER CA   C   3.562   4.733  -4.984 1.00 . A A .   9 SER CA   1 1 
        9 22189 1 1   9 SER CB   C   4.731   3.735  -5.002 1.00 . A A .   9 SER CB   1 1 
        9 22190 1 1   9 SER H    H   1.856   3.703  -4.241 1.00 . A A .   9 SER H    1 1 
        9 22191 1 1   9 SER HA   H   3.940   5.708  -4.705 1.00 . A A .   9 SER HA   1 1 
        9 22192 1 1   9 SER HB2  H   5.143   3.649  -4.006 1.00 . A A .   9 SER HB2  1 1 
        9 22193 1 1   9 SER HB3  H   4.372   2.768  -5.326 1.00 . A A .   9 SER HB3  1 1 
        9 22194 1 1   9 SER HG   H   6.427   4.644  -5.389 1.00 . A A .   9 SER HG   1 1 
        9 22195 1 1   9 SER N    N   2.561   4.336  -3.984 1.00 . A A .   9 SER N    1 1 
        9 22196 1 1   9 SER O    O   2.365   3.866  -6.883 1.00 . A A .   9 SER O    1 1 
        9 22197 1 1   9 SER OG   O   5.761   4.158  -5.884 1.00 . A A .   9 SER OG   1 1 
        9 22198 1 1  10 SER C    C   3.270   5.321  -9.406 1.00 . A A .  10 SER C    1 1 
        9 22199 1 1  10 SER CA   C   2.544   6.199  -8.378 1.00 . A A .  10 SER CA   1 1 
        9 22200 1 1  10 SER CB   C   2.674   7.670  -8.782 1.00 . A A .  10 SER CB   1 1 
        9 22201 1 1  10 SER H    H   3.480   6.749  -6.544 1.00 . A A .  10 SER H    1 1 
        9 22202 1 1  10 SER HA   H   1.496   5.933  -8.379 1.00 . A A .  10 SER HA   1 1 
        9 22203 1 1  10 SER HB2  H   2.464   7.777  -9.836 1.00 . A A .  10 SER HB2  1 1 
        9 22204 1 1  10 SER HB3  H   1.968   8.258  -8.214 1.00 . A A .  10 SER HB3  1 1 
        9 22205 1 1  10 SER HG   H   4.015   8.528  -7.634 1.00 . A A .  10 SER HG   1 1 
        9 22206 1 1  10 SER N    N   3.055   5.997  -7.012 1.00 . A A .  10 SER N    1 1 
        9 22207 1 1  10 SER O    O   2.643   4.767 -10.311 1.00 . A A .  10 SER O    1 1 
        9 22208 1 1  10 SER OG   O   3.982   8.159  -8.528 1.00 . A A .  10 SER OG   1 1 
        9 22209 1 1  11 ASP C    C   5.367   2.894  -9.780 1.00 . A A .  11 ASP C    1 1 
        9 22210 1 1  11 ASP CA   C   5.391   4.381 -10.185 1.00 . A A .  11 ASP CA   1 1 
        9 22211 1 1  11 ASP CB   C   6.845   4.871 -10.227 1.00 . A A .  11 ASP CB   1 1 
        9 22212 1 1  11 ASP CG   C   6.992   6.225 -10.895 1.00 . A A .  11 ASP CG   1 1 
        9 22213 1 1  11 ASP H    H   5.041   5.694  -8.552 1.00 . A A .  11 ASP H    1 1 
        9 22214 1 1  11 ASP HA   H   4.966   4.476 -11.174 1.00 . A A .  11 ASP HA   1 1 
        9 22215 1 1  11 ASP HB2  H   7.220   4.946  -9.216 1.00 . A A .  11 ASP HB2  1 1 
        9 22216 1 1  11 ASP HB3  H   7.444   4.154 -10.773 1.00 . A A .  11 ASP HB3  1 1 
        9 22217 1 1  11 ASP N    N   4.592   5.207  -9.275 1.00 . A A .  11 ASP N    1 1 
        9 22218 1 1  11 ASP O    O   5.954   2.508  -8.766 1.00 . A A .  11 ASP O    1 1 
        9 22219 1 1  11 ASP OD1  O   6.968   6.284 -12.146 1.00 . A A .  11 ASP OD1  1 1 
        9 22220 1 1  11 ASP OD2  O   7.157   7.233 -10.183 1.00 . A A .  11 ASP OD2  1 1 
        9 22221 1 1  12 PRO C    C   6.142   0.004 -10.387 1.00 . A A .  12 PRO C    1 1 
        9 22222 1 1  12 PRO CA   C   4.720   0.576 -10.333 1.00 . A A .  12 PRO CA   1 1 
        9 22223 1 1  12 PRO CB   C   3.852   0.008 -11.471 1.00 . A A .  12 PRO CB   1 1 
        9 22224 1 1  12 PRO CD   C   3.906   2.380 -11.760 1.00 . A A .  12 PRO CD   1 1 
        9 22225 1 1  12 PRO CG   C   3.834   1.079 -12.511 1.00 . A A .  12 PRO CG   1 1 
        9 22226 1 1  12 PRO HA   H   4.274   0.335  -9.378 1.00 . A A .  12 PRO HA   1 1 
        9 22227 1 1  12 PRO HB2  H   4.291  -0.906 -11.848 1.00 . A A .  12 PRO HB2  1 1 
        9 22228 1 1  12 PRO HB3  H   2.858  -0.196 -11.099 1.00 . A A .  12 PRO HB3  1 1 
        9 22229 1 1  12 PRO HD2  H   4.401   3.135 -12.355 1.00 . A A .  12 PRO HD2  1 1 
        9 22230 1 1  12 PRO HD3  H   2.918   2.710 -11.473 1.00 . A A .  12 PRO HD3  1 1 
        9 22231 1 1  12 PRO HG2  H   4.691   0.974 -13.163 1.00 . A A .  12 PRO HG2  1 1 
        9 22232 1 1  12 PRO HG3  H   2.918   1.025 -13.083 1.00 . A A .  12 PRO HG3  1 1 
        9 22233 1 1  12 PRO N    N   4.709   2.027 -10.576 1.00 . A A .  12 PRO N    1 1 
        9 22234 1 1  12 PRO O    O   6.436  -1.033  -9.792 1.00 . A A .  12 PRO O    1 1 
        9 22235 1 1  13 GLU C    C   9.117   0.350  -9.810 1.00 . A A .  13 GLU C    1 1 
        9 22236 1 1  13 GLU CA   C   8.437   0.332 -11.190 1.00 . A A .  13 GLU CA   1 1 
        9 22237 1 1  13 GLU CB   C   9.158   1.279 -12.160 1.00 . A A .  13 GLU CB   1 1 
        9 22238 1 1  13 GLU CD   C   9.112   2.359 -14.466 1.00 . A A .  13 GLU CD   1 1 
        9 22239 1 1  13 GLU CG   C   8.586   1.242 -13.578 1.00 . A A .  13 GLU CG   1 1 
        9 22240 1 1  13 GLU H    H   6.715   1.505 -11.573 1.00 . A A .  13 GLU H    1 1 
        9 22241 1 1  13 GLU HA   H   8.484  -0.674 -11.584 1.00 . A A .  13 GLU HA   1 1 
        9 22242 1 1  13 GLU HB2  H   9.080   2.290 -11.785 1.00 . A A .  13 GLU HB2  1 1 
        9 22243 1 1  13 GLU HB3  H  10.202   1.003 -12.209 1.00 . A A .  13 GLU HB3  1 1 
        9 22244 1 1  13 GLU HG2  H   8.842   0.293 -14.028 1.00 . A A .  13 GLU HG2  1 1 
        9 22245 1 1  13 GLU HG3  H   7.510   1.325 -13.516 1.00 . A A .  13 GLU HG3  1 1 
        9 22246 1 1  13 GLU N    N   7.024   0.707 -11.096 1.00 . A A .  13 GLU N    1 1 
        9 22247 1 1  13 GLU O    O  10.058  -0.402  -9.563 1.00 . A A .  13 GLU O    1 1 
        9 22248 1 1  13 GLU OE1  O  10.194   2.198 -15.068 1.00 . A A .  13 GLU OE1  1 1 
        9 22249 1 1  13 GLU OE2  O   8.437   3.404 -14.570 1.00 . A A .  13 GLU OE2  1 1 
        9 22250 1 1  14 ILE C    C   8.641   0.028  -6.726 1.00 . A A .  14 ILE C    1 1 
        9 22251 1 1  14 ILE CA   C   9.125   1.248  -7.531 1.00 . A A .  14 ILE CA   1 1 
        9 22252 1 1  14 ILE CB   C   8.679   2.545  -6.799 1.00 . A A .  14 ILE CB   1 1 
        9 22253 1 1  14 ILE CD1  C   8.921   5.093  -6.798 1.00 . A A .  14 ILE CD1  1 1 
        9 22254 1 1  14 ILE CG1  C   9.276   3.787  -7.482 1.00 . A A .  14 ILE CG1  1 1 
        9 22255 1 1  14 ILE CG2  C   9.066   2.503  -5.318 1.00 . A A .  14 ILE CG2  1 1 
        9 22256 1 1  14 ILE H    H   7.917   1.827  -9.178 1.00 . A A .  14 ILE H    1 1 
        9 22257 1 1  14 ILE HA   H  10.208   1.236  -7.567 1.00 . A A .  14 ILE HA   1 1 
        9 22258 1 1  14 ILE HB   H   7.599   2.603  -6.856 1.00 . A A .  14 ILE HB   1 1 
        9 22259 1 1  14 ILE HD11 H   9.389   5.913  -7.323 1.00 . A A .  14 ILE HD11 1 1 
        9 22260 1 1  14 ILE HD12 H   9.273   5.074  -5.775 1.00 . A A .  14 ILE HD12 1 1 
        9 22261 1 1  14 ILE HD13 H   7.849   5.227  -6.806 1.00 . A A .  14 ILE HD13 1 1 
        9 22262 1 1  14 ILE HG12 H  10.354   3.705  -7.492 1.00 . A A .  14 ILE HG12 1 1 
        9 22263 1 1  14 ILE HG13 H   8.916   3.838  -8.499 1.00 . A A .  14 ILE HG13 1 1 
        9 22264 1 1  14 ILE HG21 H   8.611   1.644  -4.849 1.00 . A A .  14 ILE HG21 1 1 
        9 22265 1 1  14 ILE HG22 H   8.721   3.403  -4.829 1.00 . A A .  14 ILE HG22 1 1 
        9 22266 1 1  14 ILE HG23 H  10.141   2.435  -5.227 1.00 . A A .  14 ILE HG23 1 1 
        9 22267 1 1  14 ILE N    N   8.626   1.206  -8.909 1.00 . A A .  14 ILE N    1 1 
        9 22268 1 1  14 ILE O    O   9.429  -0.638  -6.048 1.00 . A A .  14 ILE O    1 1 
        9 22269 1 1  15 LEU C    C   7.263  -2.735  -6.470 1.00 . A A .  15 LEU C    1 1 
        9 22270 1 1  15 LEU CA   C   6.753  -1.357  -6.021 1.00 . A A .  15 LEU CA   1 1 
        9 22271 1 1  15 LEU CB   C   5.210  -1.284  -6.038 1.00 . A A .  15 LEU CB   1 1 
        9 22272 1 1  15 LEU CD1  C   4.281  -3.208  -7.408 1.00 . A A .  15 LEU CD1  1 1 
        9 22273 1 1  15 LEU CD2  C   3.168  -0.960  -7.483 1.00 . A A .  15 LEU CD2  1 1 
        9 22274 1 1  15 LEU CG   C   4.498  -1.696  -7.344 1.00 . A A .  15 LEU CG   1 1 
        9 22275 1 1  15 LEU H    H   6.772   0.240  -7.426 1.00 . A A .  15 LEU H    1 1 
        9 22276 1 1  15 LEU HA   H   7.082  -1.206  -5.000 1.00 . A A .  15 LEU HA   1 1 
        9 22277 1 1  15 LEU HB2  H   4.838  -1.915  -5.243 1.00 . A A .  15 LEU HB2  1 1 
        9 22278 1 1  15 LEU HB3  H   4.928  -0.264  -5.812 1.00 . A A .  15 LEU HB3  1 1 
        9 22279 1 1  15 LEU HD11 H   3.693  -3.526  -6.558 1.00 . A A .  15 LEU HD11 1 1 
        9 22280 1 1  15 LEU HD12 H   5.236  -3.712  -7.395 1.00 . A A .  15 LEU HD12 1 1 
        9 22281 1 1  15 LEU HD13 H   3.757  -3.459  -8.320 1.00 . A A .  15 LEU HD13 1 1 
        9 22282 1 1  15 LEU HD21 H   2.529  -1.207  -6.646 1.00 . A A .  15 LEU HD21 1 1 
        9 22283 1 1  15 LEU HD22 H   2.686  -1.257  -8.403 1.00 . A A .  15 LEU HD22 1 1 
        9 22284 1 1  15 LEU HD23 H   3.346   0.106  -7.499 1.00 . A A .  15 LEU HD23 1 1 
        9 22285 1 1  15 LEU HG   H   5.118  -1.419  -8.185 1.00 . A A .  15 LEU HG   1 1 
        9 22286 1 1  15 LEU N    N   7.342  -0.273  -6.816 1.00 . A A .  15 LEU N    1 1 
        9 22287 1 1  15 LEU O    O   7.222  -3.690  -5.699 1.00 . A A .  15 LEU O    1 1 
        9 22288 1 1  16 LYS C    C   9.498  -4.533  -7.245 1.00 . A A .  16 LYS C    1 1 
        9 22289 1 1  16 LYS CA   C   8.382  -4.078  -8.195 1.00 . A A .  16 LYS CA   1 1 
        9 22290 1 1  16 LYS CB   C   8.988  -3.885  -9.593 1.00 . A A .  16 LYS CB   1 1 
        9 22291 1 1  16 LYS CD   C   8.677  -3.340 -12.026 1.00 . A A .  16 LYS CD   1 1 
        9 22292 1 1  16 LYS CE   C   7.707  -2.891 -13.110 1.00 . A A .  16 LYS CE   1 1 
        9 22293 1 1  16 LYS CG   C   7.980  -3.569 -10.688 1.00 . A A .  16 LYS CG   1 1 
        9 22294 1 1  16 LYS H    H   7.683  -2.064  -8.315 1.00 . A A .  16 LYS H    1 1 
        9 22295 1 1  16 LYS HA   H   7.620  -4.843  -8.241 1.00 . A A .  16 LYS HA   1 1 
        9 22296 1 1  16 LYS HB2  H   9.702  -3.074  -9.551 1.00 . A A .  16 LYS HB2  1 1 
        9 22297 1 1  16 LYS HB3  H   9.511  -4.792  -9.871 1.00 . A A .  16 LYS HB3  1 1 
        9 22298 1 1  16 LYS HD2  H   9.434  -2.578 -11.900 1.00 . A A .  16 LYS HD2  1 1 
        9 22299 1 1  16 LYS HD3  H   9.148  -4.262 -12.337 1.00 . A A .  16 LYS HD3  1 1 
        9 22300 1 1  16 LYS HE2  H   6.936  -3.638 -13.221 1.00 . A A .  16 LYS HE2  1 1 
        9 22301 1 1  16 LYS HE3  H   7.259  -1.953 -12.814 1.00 . A A .  16 LYS HE3  1 1 
        9 22302 1 1  16 LYS HG2  H   7.296  -4.402 -10.786 1.00 . A A .  16 LYS HG2  1 1 
        9 22303 1 1  16 LYS HG3  H   7.431  -2.681 -10.416 1.00 . A A .  16 LYS HG3  1 1 
        9 22304 1 1  16 LYS HZ1  H   9.162  -2.014 -14.329 1.00 . A A .  16 LYS HZ1  1 1 
        9 22305 1 1  16 LYS HZ2  H   7.718  -2.364 -15.133 1.00 . A A .  16 LYS HZ2  1 1 
        9 22306 1 1  16 LYS HZ3  H   8.792  -3.609 -14.745 1.00 . A A .  16 LYS HZ3  1 1 
        9 22307 1 1  16 LYS N    N   7.753  -2.836  -7.711 1.00 . A A .  16 LYS N    1 1 
        9 22308 1 1  16 LYS NZ   N   8.391  -2.707 -14.419 1.00 . A A .  16 LYS NZ   1 1 
        9 22309 1 1  16 LYS O    O   9.608  -5.714  -6.900 1.00 . A A .  16 LYS O    1 1 
        9 22310 1 1  17 GLU C    C  10.991  -4.108  -4.520 1.00 . A A .  17 GLU C    1 1 
        9 22311 1 1  17 GLU CA   C  11.462  -3.853  -5.958 1.00 . A A .  17 GLU CA   1 1 
        9 22312 1 1  17 GLU CB   C  12.449  -2.680  -6.011 1.00 . A A .  17 GLU CB   1 1 
        9 22313 1 1  17 GLU CD   C  13.354  -3.338  -8.304 1.00 . A A .  17 GLU CD   1 1 
        9 22314 1 1  17 GLU CG   C  12.778  -2.226  -7.435 1.00 . A A .  17 GLU CG   1 1 
        9 22315 1 1  17 GLU H    H  10.175  -2.660  -7.144 1.00 . A A .  17 GLU H    1 1 
        9 22316 1 1  17 GLU HA   H  11.956  -4.743  -6.324 1.00 . A A .  17 GLU HA   1 1 
        9 22317 1 1  17 GLU HB2  H  12.027  -1.840  -5.477 1.00 . A A .  17 GLU HB2  1 1 
        9 22318 1 1  17 GLU HB3  H  13.370  -2.974  -5.529 1.00 . A A .  17 GLU HB3  1 1 
        9 22319 1 1  17 GLU HG2  H  11.871  -1.863  -7.899 1.00 . A A .  17 GLU HG2  1 1 
        9 22320 1 1  17 GLU HG3  H  13.497  -1.419  -7.382 1.00 . A A .  17 GLU HG3  1 1 
        9 22321 1 1  17 GLU N    N  10.326  -3.579  -6.837 1.00 . A A .  17 GLU N    1 1 
        9 22322 1 1  17 GLU O    O  11.620  -4.852  -3.770 1.00 . A A .  17 GLU O    1 1 
        9 22323 1 1  17 GLU OE1  O  12.566  -4.113  -8.900 1.00 . A A .  17 GLU OE1  1 1 
        9 22324 1 1  17 GLU OE2  O  14.594  -3.440  -8.399 1.00 . A A .  17 GLU OE2  1 1 
        9 22325 1 1  18 ILE C    C   8.722  -5.219  -2.818 1.00 . A A .  18 ILE C    1 1 
        9 22326 1 1  18 ILE CA   C   9.238  -3.770  -2.857 1.00 . A A .  18 ILE CA   1 1 
        9 22327 1 1  18 ILE CB   C   8.065  -2.792  -2.586 1.00 . A A .  18 ILE CB   1 1 
        9 22328 1 1  18 ILE CD1  C   7.445  -0.308  -2.520 1.00 . A A .  18 ILE CD1  1 1 
        9 22329 1 1  18 ILE CG1  C   8.548  -1.334  -2.688 1.00 . A A .  18 ILE CG1  1 1 
        9 22330 1 1  18 ILE CG2  C   7.444  -3.056  -1.212 1.00 . A A .  18 ILE CG2  1 1 
        9 22331 1 1  18 ILE H    H   9.462  -2.841  -4.755 1.00 . A A .  18 ILE H    1 1 
        9 22332 1 1  18 ILE HA   H   9.983  -3.640  -2.082 1.00 . A A .  18 ILE HA   1 1 
        9 22333 1 1  18 ILE HB   H   7.304  -2.964  -3.335 1.00 . A A .  18 ILE HB   1 1 
        9 22334 1 1  18 ILE HD11 H   7.856   0.684  -2.630 1.00 . A A .  18 ILE HD11 1 1 
        9 22335 1 1  18 ILE HD12 H   7.007  -0.407  -1.537 1.00 . A A .  18 ILE HD12 1 1 
        9 22336 1 1  18 ILE HD13 H   6.685  -0.469  -3.270 1.00 . A A .  18 ILE HD13 1 1 
        9 22337 1 1  18 ILE HG12 H   9.288  -1.149  -1.921 1.00 . A A .  18 ILE HG12 1 1 
        9 22338 1 1  18 ILE HG13 H   9.000  -1.176  -3.658 1.00 . A A .  18 ILE HG13 1 1 
        9 22339 1 1  18 ILE HG21 H   6.620  -2.376  -1.051 1.00 . A A .  18 ILE HG21 1 1 
        9 22340 1 1  18 ILE HG22 H   8.189  -2.907  -0.443 1.00 . A A .  18 ILE HG22 1 1 
        9 22341 1 1  18 ILE HG23 H   7.082  -4.073  -1.168 1.00 . A A .  18 ILE HG23 1 1 
        9 22342 1 1  18 ILE N    N   9.872  -3.494  -4.148 1.00 . A A .  18 ILE N    1 1 
        9 22343 1 1  18 ILE O    O   8.938  -5.945  -1.849 1.00 . A A .  18 ILE O    1 1 
        9 22344 1 1  19 VAL C    C   8.633  -8.060  -3.820 1.00 . A A .  19 VAL C    1 1 
        9 22345 1 1  19 VAL CA   C   7.542  -6.999  -4.044 1.00 . A A .  19 VAL CA   1 1 
        9 22346 1 1  19 VAL CB   C   6.902  -7.212  -5.444 1.00 . A A .  19 VAL CB   1 1 
        9 22347 1 1  19 VAL CG1  C   6.589  -8.688  -5.690 1.00 . A A .  19 VAL CG1  1 1 
        9 22348 1 1  19 VAL CG2  C   5.640  -6.359  -5.601 1.00 . A A .  19 VAL CG2  1 1 
        9 22349 1 1  19 VAL H    H   7.920  -4.997  -4.634 1.00 . A A .  19 VAL H    1 1 
        9 22350 1 1  19 VAL HA   H   6.771  -7.133  -3.297 1.00 . A A .  19 VAL HA   1 1 
        9 22351 1 1  19 VAL HB   H   7.616  -6.893  -6.192 1.00 . A A .  19 VAL HB   1 1 
        9 22352 1 1  19 VAL HG11 H   5.914  -9.048  -4.928 1.00 . A A .  19 VAL HG11 1 1 
        9 22353 1 1  19 VAL HG12 H   7.504  -9.262  -5.659 1.00 . A A .  19 VAL HG12 1 1 
        9 22354 1 1  19 VAL HG13 H   6.129  -8.801  -6.663 1.00 . A A .  19 VAL HG13 1 1 
        9 22355 1 1  19 VAL HG21 H   5.892  -5.315  -5.479 1.00 . A A .  19 VAL HG21 1 1 
        9 22356 1 1  19 VAL HG22 H   4.914  -6.644  -4.853 1.00 . A A .  19 VAL HG22 1 1 
        9 22357 1 1  19 VAL HG23 H   5.220  -6.512  -6.586 1.00 . A A .  19 VAL HG23 1 1 
        9 22358 1 1  19 VAL N    N   8.064  -5.633  -3.903 1.00 . A A .  19 VAL N    1 1 
        9 22359 1 1  19 VAL O    O   8.483  -8.940  -2.969 1.00 . A A .  19 VAL O    1 1 
        9 22360 1 1  20 ARG C    C  11.343  -9.069  -3.033 1.00 . A A .  20 ARG C    1 1 
        9 22361 1 1  20 ARG CA   C  10.815  -8.961  -4.476 1.00 . A A .  20 ARG CA   1 1 
        9 22362 1 1  20 ARG CB   C  11.969  -8.621  -5.439 1.00 . A A .  20 ARG CB   1 1 
        9 22363 1 1  20 ARG CD   C  13.932  -7.119  -5.979 1.00 . A A .  20 ARG CD   1 1 
        9 22364 1 1  20 ARG CG   C  12.688  -7.316  -5.118 1.00 . A A .  20 ARG CG   1 1 
        9 22365 1 1  20 ARG CZ   C  14.469  -6.710  -8.330 1.00 . A A .  20 ARG CZ   1 1 
        9 22366 1 1  20 ARG H    H   9.811  -7.232  -5.220 1.00 . A A .  20 ARG H    1 1 
        9 22367 1 1  20 ARG HA   H  10.405  -9.920  -4.759 1.00 . A A .  20 ARG HA   1 1 
        9 22368 1 1  20 ARG HB2  H  12.693  -9.423  -5.407 1.00 . A A .  20 ARG HB2  1 1 
        9 22369 1 1  20 ARG HB3  H  11.572  -8.550  -6.443 1.00 . A A .  20 ARG HB3  1 1 
        9 22370 1 1  20 ARG HD2  H  14.405  -6.189  -5.695 1.00 . A A .  20 ARG HD2  1 1 
        9 22371 1 1  20 ARG HD3  H  14.615  -7.937  -5.794 1.00 . A A .  20 ARG HD3  1 1 
        9 22372 1 1  20 ARG HE   H  12.717  -7.320  -7.685 1.00 . A A .  20 ARG HE   1 1 
        9 22373 1 1  20 ARG HG2  H  12.012  -6.493  -5.288 1.00 . A A .  20 ARG HG2  1 1 
        9 22374 1 1  20 ARG HG3  H  12.983  -7.328  -4.077 1.00 . A A .  20 ARG HG3  1 1 
        9 22375 1 1  20 ARG HH11 H  15.983  -6.409  -7.076 1.00 . A A .  20 ARG HH11 1 1 
        9 22376 1 1  20 ARG HH12 H  16.310  -6.087  -8.740 1.00 . A A .  20 ARG HH12 1 1 
        9 22377 1 1  20 ARG HH21 H  13.168  -6.936  -9.819 1.00 . A A .  20 ARG HH21 1 1 
        9 22378 1 1  20 ARG HH22 H  14.745  -6.387 -10.269 1.00 . A A .  20 ARG HH22 1 1 
        9 22379 1 1  20 ARG N    N   9.730  -7.972  -4.580 1.00 . A A .  20 ARG N    1 1 
        9 22380 1 1  20 ARG NE   N  13.621  -7.073  -7.407 1.00 . A A .  20 ARG NE   1 1 
        9 22381 1 1  20 ARG NH1  N  15.684  -6.382  -8.023 1.00 . A A .  20 ARG NH1  1 1 
        9 22382 1 1  20 ARG NH2  N  14.100  -6.680  -9.568 1.00 . A A .  20 ARG NH2  1 1 
        9 22383 1 1  20 ARG O    O  11.620 -10.166  -2.543 1.00 . A A .  20 ARG O    1 1 
        9 22384 1 1  21 GLU C    C  10.917  -8.628  -0.034 1.00 . A A .  21 GLU C    1 1 
        9 22385 1 1  21 GLU CA   C  11.916  -7.916  -0.954 1.00 . A A .  21 GLU CA   1 1 
        9 22386 1 1  21 GLU CB   C  12.145  -6.477  -0.479 1.00 . A A .  21 GLU CB   1 1 
        9 22387 1 1  21 GLU CD   C  14.638  -6.570  -0.887 1.00 . A A .  21 GLU CD   1 1 
        9 22388 1 1  21 GLU CG   C  13.345  -5.807  -1.135 1.00 . A A .  21 GLU CG   1 1 
        9 22389 1 1  21 GLU H    H  11.247  -7.080  -2.792 1.00 . A A .  21 GLU H    1 1 
        9 22390 1 1  21 GLU HA   H  12.857  -8.447  -0.913 1.00 . A A .  21 GLU HA   1 1 
        9 22391 1 1  21 GLU HB2  H  11.264  -5.891  -0.703 1.00 . A A .  21 GLU HB2  1 1 
        9 22392 1 1  21 GLU HB3  H  12.300  -6.480   0.591 1.00 . A A .  21 GLU HB3  1 1 
        9 22393 1 1  21 GLU HG2  H  13.172  -5.750  -2.201 1.00 . A A .  21 GLU HG2  1 1 
        9 22394 1 1  21 GLU HG3  H  13.448  -4.808  -0.736 1.00 . A A .  21 GLU HG3  1 1 
        9 22395 1 1  21 GLU N    N  11.464  -7.930  -2.350 1.00 . A A .  21 GLU N    1 1 
        9 22396 1 1  21 GLU O    O  11.293  -9.523   0.722 1.00 . A A .  21 GLU O    1 1 
        9 22397 1 1  21 GLU OE1  O  15.198  -6.455   0.220 1.00 . A A .  21 GLU OE1  1 1 
        9 22398 1 1  21 GLU OE2  O  15.084  -7.311  -1.793 1.00 . A A .  21 GLU OE2  1 1 
        9 22399 1 1  22 ILE C    C   8.618 -10.410   0.488 1.00 . A A .  22 ILE C    1 1 
        9 22400 1 1  22 ILE CA   C   8.571  -8.882   0.654 1.00 . A A .  22 ILE CA   1 1 
        9 22401 1 1  22 ILE CB   C   7.179  -8.363   0.205 1.00 . A A .  22 ILE CB   1 1 
        9 22402 1 1  22 ILE CD1  C   5.821  -6.233  -0.180 1.00 . A A .  22 ILE CD1  1 1 
        9 22403 1 1  22 ILE CG1  C   7.083  -6.840   0.393 1.00 . A A .  22 ILE CG1  1 1 
        9 22404 1 1  22 ILE CG2  C   6.061  -9.067   0.971 1.00 . A A .  22 ILE CG2  1 1 
        9 22405 1 1  22 ILE H    H   9.419  -7.483  -0.707 1.00 . A A .  22 ILE H    1 1 
        9 22406 1 1  22 ILE HA   H   8.709  -8.636   1.700 1.00 . A A .  22 ILE HA   1 1 
        9 22407 1 1  22 ILE HB   H   7.060  -8.594  -0.846 1.00 . A A .  22 ILE HB   1 1 
        9 22408 1 1  22 ILE HD11 H   5.779  -6.424  -1.242 1.00 . A A .  22 ILE HD11 1 1 
        9 22409 1 1  22 ILE HD12 H   5.823  -5.168  -0.008 1.00 . A A .  22 ILE HD12 1 1 
        9 22410 1 1  22 ILE HD13 H   4.957  -6.673   0.298 1.00 . A A .  22 ILE HD13 1 1 
        9 22411 1 1  22 ILE HG12 H   7.109  -6.610   1.448 1.00 . A A .  22 ILE HG12 1 1 
        9 22412 1 1  22 ILE HG13 H   7.926  -6.369  -0.091 1.00 . A A .  22 ILE HG13 1 1 
        9 22413 1 1  22 ILE HG21 H   5.103  -8.714   0.618 1.00 . A A .  22 ILE HG21 1 1 
        9 22414 1 1  22 ILE HG22 H   6.156  -8.854   2.026 1.00 . A A .  22 ILE HG22 1 1 
        9 22415 1 1  22 ILE HG23 H   6.130 -10.133   0.812 1.00 . A A .  22 ILE HG23 1 1 
        9 22416 1 1  22 ILE N    N   9.645  -8.234  -0.115 1.00 . A A .  22 ILE N    1 1 
        9 22417 1 1  22 ILE O    O   8.478 -11.166   1.456 1.00 . A A .  22 ILE O    1 1 
        9 22418 1 1  23 LYS C    C  10.201 -12.894  -0.363 1.00 . A A .  23 LYS C    1 1 
        9 22419 1 1  23 LYS CA   C   8.968 -12.278  -1.051 1.00 . A A .  23 LYS CA   1 1 
        9 22420 1 1  23 LYS CB   C   9.045 -12.490  -2.571 1.00 . A A .  23 LYS CB   1 1 
        9 22421 1 1  23 LYS CD   C   6.591 -12.896  -3.216 1.00 . A A .  23 LYS CD   1 1 
        9 22422 1 1  23 LYS CE   C   5.771 -12.598  -1.957 1.00 . A A .  23 LYS CE   1 1 
        9 22423 1 1  23 LYS CG   C   7.824 -11.992  -3.365 1.00 . A A .  23 LYS CG   1 1 
        9 22424 1 1  23 LYS H    H   8.902 -10.201  -1.480 1.00 . A A .  23 LYS H    1 1 
        9 22425 1 1  23 LYS HA   H   8.087 -12.775  -0.675 1.00 . A A .  23 LYS HA   1 1 
        9 22426 1 1  23 LYS HB2  H   9.917 -11.973  -2.944 1.00 . A A .  23 LYS HB2  1 1 
        9 22427 1 1  23 LYS HB3  H   9.162 -13.547  -2.764 1.00 . A A .  23 LYS HB3  1 1 
        9 22428 1 1  23 LYS HD2  H   5.955 -12.757  -4.078 1.00 . A A .  23 LYS HD2  1 1 
        9 22429 1 1  23 LYS HD3  H   6.919 -13.925  -3.183 1.00 . A A .  23 LYS HD3  1 1 
        9 22430 1 1  23 LYS HE2  H   6.395 -12.741  -1.090 1.00 . A A .  23 LYS HE2  1 1 
        9 22431 1 1  23 LYS HE3  H   5.437 -11.571  -1.993 1.00 . A A .  23 LYS HE3  1 1 
        9 22432 1 1  23 LYS HG2  H   7.569 -10.999  -3.024 1.00 . A A .  23 LYS HG2  1 1 
        9 22433 1 1  23 LYS HG3  H   8.095 -11.946  -4.412 1.00 . A A .  23 LYS HG3  1 1 
        9 22434 1 1  23 LYS HZ1  H   4.883 -14.488  -1.881 1.00 . A A .  23 LYS HZ1  1 1 
        9 22435 1 1  23 LYS HZ2  H   3.922 -13.312  -2.625 1.00 . A A .  23 LYS HZ2  1 1 
        9 22436 1 1  23 LYS HZ3  H   4.094 -13.327  -0.941 1.00 . A A .  23 LYS HZ3  1 1 
        9 22437 1 1  23 LYS N    N   8.835 -10.852  -0.747 1.00 . A A .  23 LYS N    1 1 
        9 22438 1 1  23 LYS NZ   N   4.585 -13.491  -1.844 1.00 . A A .  23 LYS NZ   1 1 
        9 22439 1 1  23 LYS O    O  10.122 -13.992   0.186 1.00 . A A .  23 LYS O    1 1 
        9 22440 1 1  24 ARG C    C  12.329 -12.768   1.825 1.00 . A A .  24 ARG C    1 1 
        9 22441 1 1  24 ARG CA   C  12.551 -12.665   0.308 1.00 . A A .  24 ARG CA   1 1 
        9 22442 1 1  24 ARG CB   C  13.756 -11.748   0.047 1.00 . A A .  24 ARG CB   1 1 
        9 22443 1 1  24 ARG CD   C  15.603 -11.131  -1.565 1.00 . A A .  24 ARG CD   1 1 
        9 22444 1 1  24 ARG CG   C  14.169 -11.640  -1.418 1.00 . A A .  24 ARG CG   1 1 
        9 22445 1 1  24 ARG CZ   C  16.747  -9.706   0.078 1.00 . A A .  24 ARG CZ   1 1 
        9 22446 1 1  24 ARG H    H  11.368 -11.336  -0.872 1.00 . A A .  24 ARG H    1 1 
        9 22447 1 1  24 ARG HA   H  12.776 -13.653  -0.073 1.00 . A A .  24 ARG HA   1 1 
        9 22448 1 1  24 ARG HB2  H  13.519 -10.755   0.400 1.00 . A A .  24 ARG HB2  1 1 
        9 22449 1 1  24 ARG HB3  H  14.602 -12.122   0.609 1.00 . A A .  24 ARG HB3  1 1 
        9 22450 1 1  24 ARG HD2  H  16.279 -11.884  -1.184 1.00 . A A .  24 ARG HD2  1 1 
        9 22451 1 1  24 ARG HD3  H  15.806 -10.973  -2.615 1.00 . A A .  24 ARG HD3  1 1 
        9 22452 1 1  24 ARG HE   H  15.281  -9.105  -1.091 1.00 . A A .  24 ARG HE   1 1 
        9 22453 1 1  24 ARG HG2  H  14.095 -12.617  -1.877 1.00 . A A .  24 ARG HG2  1 1 
        9 22454 1 1  24 ARG HG3  H  13.500 -10.955  -1.920 1.00 . A A .  24 ARG HG3  1 1 
        9 22455 1 1  24 ARG HH11 H  17.367 -11.598   0.067 1.00 . A A .  24 ARG HH11 1 1 
        9 22456 1 1  24 ARG HH12 H  18.177 -10.547   1.176 1.00 . A A .  24 ARG HH12 1 1 
        9 22457 1 1  24 ARG HH21 H  16.337  -7.775   0.331 1.00 . A A .  24 ARG HH21 1 1 
        9 22458 1 1  24 ARG HH22 H  17.617  -8.411   1.307 1.00 . A A .  24 ARG HH22 1 1 
        9 22459 1 1  24 ARG N    N  11.339 -12.186  -0.383 1.00 . A A .  24 ARG N    1 1 
        9 22460 1 1  24 ARG NE   N  15.833  -9.875  -0.847 1.00 . A A .  24 ARG NE   1 1 
        9 22461 1 1  24 ARG NH1  N  17.487 -10.695   0.468 1.00 . A A .  24 ARG NH1  1 1 
        9 22462 1 1  24 ARG NH2  N  16.912  -8.544   0.616 1.00 . A A .  24 ARG NH2  1 1 
        9 22463 1 1  24 ARG O    O  12.920 -13.617   2.492 1.00 . A A .  24 ARG O    1 1 
        9 22464 1 1  25 GLN C    C  10.217 -13.014   4.169 1.00 . A A .  25 GLN C    1 1 
        9 22465 1 1  25 GLN CA   C  11.186 -11.878   3.796 1.00 . A A .  25 GLN CA   1 1 
        9 22466 1 1  25 GLN CB   C  10.576 -10.526   4.205 1.00 . A A .  25 GLN CB   1 1 
        9 22467 1 1  25 GLN CD   C  12.812  -9.288   4.224 1.00 . A A .  25 GLN CD   1 1 
        9 22468 1 1  25 GLN CG   C  11.371  -9.307   3.737 1.00 . A A .  25 GLN CG   1 1 
        9 22469 1 1  25 GLN H    H  11.064 -11.220   1.777 1.00 . A A .  25 GLN H    1 1 
        9 22470 1 1  25 GLN HA   H  12.114 -12.020   4.333 1.00 . A A .  25 GLN HA   1 1 
        9 22471 1 1  25 GLN HB2  H   9.580 -10.456   3.789 1.00 . A A .  25 GLN HB2  1 1 
        9 22472 1 1  25 GLN HB3  H  10.505 -10.490   5.283 1.00 . A A .  25 GLN HB3  1 1 
        9 22473 1 1  25 GLN HE21 H  13.386  -8.331   2.587 1.00 . A A .  25 GLN HE21 1 1 
        9 22474 1 1  25 GLN HE22 H  14.633  -8.703   3.724 1.00 . A A .  25 GLN HE22 1 1 
        9 22475 1 1  25 GLN HG2  H  11.375  -9.296   2.659 1.00 . A A .  25 GLN HG2  1 1 
        9 22476 1 1  25 GLN HG3  H  10.875  -8.414   4.097 1.00 . A A .  25 GLN HG3  1 1 
        9 22477 1 1  25 GLN N    N  11.489 -11.887   2.361 1.00 . A A .  25 GLN N    1 1 
        9 22478 1 1  25 GLN NE2  N  13.698  -8.714   3.433 1.00 . A A .  25 GLN NE2  1 1 
        9 22479 1 1  25 GLN O    O  10.218 -13.503   5.301 1.00 . A A .  25 GLN O    1 1 
        9 22480 1 1  25 GLN OE1  O  13.131  -9.785   5.299 1.00 . A A .  25 GLN OE1  1 1 
        9 22481 1 1  26 GLY C    C   7.075 -13.895   3.975 1.00 . A A .  26 GLY C    1 1 
        9 22482 1 1  26 GLY CA   C   8.394 -14.467   3.466 1.00 . A A .  26 GLY CA   1 1 
        9 22483 1 1  26 GLY H    H   9.475 -13.050   2.309 1.00 . A A .  26 GLY H    1 1 
        9 22484 1 1  26 GLY HA2  H   8.206 -15.006   2.548 1.00 . A A .  26 GLY HA2  1 1 
        9 22485 1 1  26 GLY HA3  H   8.782 -15.159   4.201 1.00 . A A .  26 GLY HA3  1 1 
        9 22486 1 1  26 GLY N    N   9.396 -13.435   3.207 1.00 . A A .  26 GLY N    1 1 
        9 22487 1 1  26 GLY O    O   6.378 -14.525   4.776 1.00 . A A .  26 GLY O    1 1 
        9 22488 1 1  27 VAL C    C   4.503 -11.928   2.745 1.00 . A A .  27 VAL C    1 1 
        9 22489 1 1  27 VAL CA   C   5.497 -12.017   3.916 1.00 . A A .  27 VAL CA   1 1 
        9 22490 1 1  27 VAL CB   C   5.800 -10.589   4.450 1.00 . A A .  27 VAL CB   1 1 
        9 22491 1 1  27 VAL CG1  C   4.529  -9.895   4.948 1.00 . A A .  27 VAL CG1  1 1 
        9 22492 1 1  27 VAL CG2  C   6.857 -10.638   5.552 1.00 . A A .  27 VAL CG2  1 1 
        9 22493 1 1  27 VAL H    H   7.329 -12.249   2.867 1.00 . A A .  27 VAL H    1 1 
        9 22494 1 1  27 VAL HA   H   5.044 -12.589   4.715 1.00 . A A .  27 VAL HA   1 1 
        9 22495 1 1  27 VAL HB   H   6.198 -10.003   3.632 1.00 . A A .  27 VAL HB   1 1 
        9 22496 1 1  27 VAL HG11 H   4.777  -8.915   5.328 1.00 . A A .  27 VAL HG11 1 1 
        9 22497 1 1  27 VAL HG12 H   4.080 -10.483   5.735 1.00 . A A .  27 VAL HG12 1 1 
        9 22498 1 1  27 VAL HG13 H   3.828  -9.797   4.130 1.00 . A A .  27 VAL HG13 1 1 
        9 22499 1 1  27 VAL HG21 H   7.043  -9.639   5.920 1.00 . A A .  27 VAL HG21 1 1 
        9 22500 1 1  27 VAL HG22 H   7.776 -11.050   5.155 1.00 . A A .  27 VAL HG22 1 1 
        9 22501 1 1  27 VAL HG23 H   6.508 -11.260   6.364 1.00 . A A .  27 VAL HG23 1 1 
        9 22502 1 1  27 VAL N    N   6.734 -12.694   3.509 1.00 . A A .  27 VAL N    1 1 
        9 22503 1 1  27 VAL O    O   4.902 -11.885   1.579 1.00 . A A .  27 VAL O    1 1 
        9 22504 1 1  28 ARG C    C   1.997 -10.333   1.577 1.00 . A A .  28 ARG C    1 1 
        9 22505 1 1  28 ARG CA   C   2.170 -11.791   2.032 1.00 . A A .  28 ARG CA   1 1 
        9 22506 1 1  28 ARG CB   C   0.838 -12.357   2.550 1.00 . A A .  28 ARG CB   1 1 
        9 22507 1 1  28 ARG CD   C  -1.599 -12.851   2.043 1.00 . A A .  28 ARG CD   1 1 
        9 22508 1 1  28 ARG CG   C  -0.356 -12.060   1.643 1.00 . A A .  28 ARG CG   1 1 
        9 22509 1 1  28 ARG CZ   C  -1.677 -15.297   2.228 1.00 . A A .  28 ARG CZ   1 1 
        9 22510 1 1  28 ARG H    H   2.946 -11.968   4.001 1.00 . A A .  28 ARG H    1 1 
        9 22511 1 1  28 ARG HA   H   2.487 -12.380   1.181 1.00 . A A .  28 ARG HA   1 1 
        9 22512 1 1  28 ARG HB2  H   0.931 -13.429   2.648 1.00 . A A .  28 ARG HB2  1 1 
        9 22513 1 1  28 ARG HB3  H   0.636 -11.933   3.523 1.00 . A A .  28 ARG HB3  1 1 
        9 22514 1 1  28 ARG HD2  H  -1.654 -12.896   3.122 1.00 . A A .  28 ARG HD2  1 1 
        9 22515 1 1  28 ARG HD3  H  -2.472 -12.336   1.664 1.00 . A A .  28 ARG HD3  1 1 
        9 22516 1 1  28 ARG HE   H  -1.535 -14.309   0.533 1.00 . A A .  28 ARG HE   1 1 
        9 22517 1 1  28 ARG HG2  H  -0.583 -11.004   1.701 1.00 . A A .  28 ARG HG2  1 1 
        9 22518 1 1  28 ARG HG3  H  -0.093 -12.313   0.625 1.00 . A A .  28 ARG HG3  1 1 
        9 22519 1 1  28 ARG HH11 H  -1.669 -14.353   3.982 1.00 . A A .  28 ARG HH11 1 1 
        9 22520 1 1  28 ARG HH12 H  -1.786 -16.074   4.057 1.00 . A A .  28 ARG HH12 1 1 
        9 22521 1 1  28 ARG HH21 H  -1.703 -16.499   0.644 1.00 . A A .  28 ARG HH21 1 1 
        9 22522 1 1  28 ARG HH22 H  -1.787 -17.284   2.183 1.00 . A A .  28 ARG HH22 1 1 
        9 22523 1 1  28 ARG N    N   3.209 -11.909   3.059 1.00 . A A .  28 ARG N    1 1 
        9 22524 1 1  28 ARG NE   N  -1.587 -14.211   1.507 1.00 . A A .  28 ARG NE   1 1 
        9 22525 1 1  28 ARG NH1  N  -1.713 -15.237   3.521 1.00 . A A .  28 ARG NH1  1 1 
        9 22526 1 1  28 ARG NH2  N  -1.727 -16.449   1.643 1.00 . A A .  28 ARG NH2  1 1 
        9 22527 1 1  28 ARG O    O   2.023  -9.404   2.387 1.00 . A A .  28 ARG O    1 1 
        9 22528 1 1  29 VAL C    C   0.361  -8.618  -1.055 1.00 . A A .  29 VAL C    1 1 
        9 22529 1 1  29 VAL CA   C   1.696  -8.809  -0.316 1.00 . A A .  29 VAL CA   1 1 
        9 22530 1 1  29 VAL CB   C   2.879  -8.535  -1.284 1.00 . A A .  29 VAL CB   1 1 
        9 22531 1 1  29 VAL CG1  C   3.029  -9.666  -2.300 1.00 . A A .  29 VAL CG1  1 1 
        9 22532 1 1  29 VAL CG2  C   2.715  -7.184  -1.985 1.00 . A A .  29 VAL CG2  1 1 
        9 22533 1 1  29 VAL H    H   1.724 -10.933  -0.306 1.00 . A A .  29 VAL H    1 1 
        9 22534 1 1  29 VAL HA   H   1.750  -8.086   0.489 1.00 . A A .  29 VAL HA   1 1 
        9 22535 1 1  29 VAL HB   H   3.785  -8.500  -0.700 1.00 . A A .  29 VAL HB   1 1 
        9 22536 1 1  29 VAL HG11 H   2.122  -9.752  -2.881 1.00 . A A .  29 VAL HG11 1 1 
        9 22537 1 1  29 VAL HG12 H   3.210 -10.596  -1.780 1.00 . A A .  29 VAL HG12 1 1 
        9 22538 1 1  29 VAL HG13 H   3.860  -9.455  -2.957 1.00 . A A .  29 VAL HG13 1 1 
        9 22539 1 1  29 VAL HG21 H   1.816  -7.193  -2.585 1.00 . A A .  29 VAL HG21 1 1 
        9 22540 1 1  29 VAL HG22 H   3.569  -7.000  -2.623 1.00 . A A .  29 VAL HG22 1 1 
        9 22541 1 1  29 VAL HG23 H   2.645  -6.398  -1.246 1.00 . A A .  29 VAL HG23 1 1 
        9 22542 1 1  29 VAL N    N   1.805 -10.147   0.275 1.00 . A A .  29 VAL N    1 1 
        9 22543 1 1  29 VAL O    O   0.043  -9.355  -1.991 1.00 . A A .  29 VAL O    1 1 
        9 22544 1 1  30 VAL C    C  -1.573  -6.052  -2.143 1.00 . A A .  30 VAL C    1 1 
        9 22545 1 1  30 VAL CA   C  -1.699  -7.302  -1.256 1.00 . A A .  30 VAL CA   1 1 
        9 22546 1 1  30 VAL CB   C  -2.809  -7.079  -0.195 1.00 . A A .  30 VAL CB   1 1 
        9 22547 1 1  30 VAL CG1  C  -4.148  -6.764  -0.863 1.00 . A A .  30 VAL CG1  1 1 
        9 22548 1 1  30 VAL CG2  C  -2.930  -8.298   0.723 1.00 . A A .  30 VAL CG2  1 1 
        9 22549 1 1  30 VAL H    H  -0.112  -7.082   0.135 1.00 . A A .  30 VAL H    1 1 
        9 22550 1 1  30 VAL HA   H  -1.990  -8.143  -1.876 1.00 . A A .  30 VAL HA   1 1 
        9 22551 1 1  30 VAL HB   H  -2.529  -6.228   0.413 1.00 . A A .  30 VAL HB   1 1 
        9 22552 1 1  30 VAL HG11 H  -4.908  -6.639  -0.105 1.00 . A A .  30 VAL HG11 1 1 
        9 22553 1 1  30 VAL HG12 H  -4.426  -7.578  -1.518 1.00 . A A .  30 VAL HG12 1 1 
        9 22554 1 1  30 VAL HG13 H  -4.060  -5.854  -1.438 1.00 . A A .  30 VAL HG13 1 1 
        9 22555 1 1  30 VAL HG21 H  -1.990  -8.464   1.231 1.00 . A A .  30 VAL HG21 1 1 
        9 22556 1 1  30 VAL HG22 H  -3.178  -9.170   0.135 1.00 . A A .  30 VAL HG22 1 1 
        9 22557 1 1  30 VAL HG23 H  -3.706  -8.126   1.454 1.00 . A A .  30 VAL HG23 1 1 
        9 22558 1 1  30 VAL N    N  -0.415  -7.624  -0.624 1.00 . A A .  30 VAL N    1 1 
        9 22559 1 1  30 VAL O    O  -1.531  -4.924  -1.651 1.00 . A A .  30 VAL O    1 1 
        9 22560 1 1  31 LEU C    C  -2.633  -4.630  -4.952 1.00 . A A .  31 LEU C    1 1 
        9 22561 1 1  31 LEU CA   C  -1.300  -5.161  -4.402 1.00 . A A .  31 LEU CA   1 1 
        9 22562 1 1  31 LEU CB   C  -0.399  -5.628  -5.555 1.00 . A A .  31 LEU CB   1 1 
        9 22563 1 1  31 LEU CD1  C   0.565  -3.361  -6.118 1.00 . A A .  31 LEU CD1  1 1 
        9 22564 1 1  31 LEU CD2  C   0.655  -5.216  -7.803 1.00 . A A .  31 LEU CD2  1 1 
        9 22565 1 1  31 LEU CG   C  -0.148  -4.594  -6.666 1.00 . A A .  31 LEU CG   1 1 
        9 22566 1 1  31 LEU H    H  -1.580  -7.177  -3.792 1.00 . A A .  31 LEU H    1 1 
        9 22567 1 1  31 LEU HA   H  -0.799  -4.357  -3.878 1.00 . A A .  31 LEU HA   1 1 
        9 22568 1 1  31 LEU HB2  H   0.557  -5.916  -5.139 1.00 . A A .  31 LEU HB2  1 1 
        9 22569 1 1  31 LEU HB3  H  -0.851  -6.501  -6.004 1.00 . A A .  31 LEU HB3  1 1 
        9 22570 1 1  31 LEU HD11 H   0.761  -2.669  -6.923 1.00 . A A .  31 LEU HD11 1 1 
        9 22571 1 1  31 LEU HD12 H   1.500  -3.655  -5.660 1.00 . A A .  31 LEU HD12 1 1 
        9 22572 1 1  31 LEU HD13 H  -0.061  -2.883  -5.379 1.00 . A A .  31 LEU HD13 1 1 
        9 22573 1 1  31 LEU HD21 H   1.617  -5.541  -7.432 1.00 . A A .  31 LEU HD21 1 1 
        9 22574 1 1  31 LEU HD22 H   0.800  -4.486  -8.586 1.00 . A A .  31 LEU HD22 1 1 
        9 22575 1 1  31 LEU HD23 H   0.118  -6.065  -8.202 1.00 . A A .  31 LEU HD23 1 1 
        9 22576 1 1  31 LEU HG   H  -1.098  -4.272  -7.069 1.00 . A A .  31 LEU HG   1 1 
        9 22577 1 1  31 LEU N    N  -1.498  -6.261  -3.452 1.00 . A A .  31 LEU N    1 1 
        9 22578 1 1  31 LEU O    O  -3.304  -5.300  -5.736 1.00 . A A .  31 LEU O    1 1 
        9 22579 1 1  32 LEU C    C  -3.849  -1.926  -6.290 1.00 . A A .  32 LEU C    1 1 
        9 22580 1 1  32 LEU CA   C  -4.207  -2.759  -5.049 1.00 . A A .  32 LEU CA   1 1 
        9 22581 1 1  32 LEU CB   C  -4.843  -1.875  -3.965 1.00 . A A .  32 LEU CB   1 1 
        9 22582 1 1  32 LEU CD1  C  -5.884  -1.657  -1.672 1.00 . A A .  32 LEU CD1  1 1 
        9 22583 1 1  32 LEU CD2  C  -6.081  -3.822  -2.932 1.00 . A A .  32 LEU CD2  1 1 
        9 22584 1 1  32 LEU CG   C  -5.201  -2.604  -2.655 1.00 . A A .  32 LEU CG   1 1 
        9 22585 1 1  32 LEU H    H  -2.461  -2.966  -3.864 1.00 . A A .  32 LEU H    1 1 
        9 22586 1 1  32 LEU HA   H  -4.916  -3.525  -5.335 1.00 . A A .  32 LEU HA   1 1 
        9 22587 1 1  32 LEU HB2  H  -4.150  -1.076  -3.731 1.00 . A A .  32 LEU HB2  1 1 
        9 22588 1 1  32 LEU HB3  H  -5.746  -1.439  -4.367 1.00 . A A .  32 LEU HB3  1 1 
        9 22589 1 1  32 LEU HD11 H  -5.227  -0.826  -1.458 1.00 . A A .  32 LEU HD11 1 1 
        9 22590 1 1  32 LEU HD12 H  -6.104  -2.184  -0.754 1.00 . A A .  32 LEU HD12 1 1 
        9 22591 1 1  32 LEU HD13 H  -6.803  -1.288  -2.102 1.00 . A A .  32 LEU HD13 1 1 
        9 22592 1 1  32 LEU HD21 H  -6.981  -3.513  -3.443 1.00 . A A .  32 LEU HD21 1 1 
        9 22593 1 1  32 LEU HD22 H  -6.343  -4.298  -1.997 1.00 . A A .  32 LEU HD22 1 1 
        9 22594 1 1  32 LEU HD23 H  -5.540  -4.526  -3.549 1.00 . A A .  32 LEU HD23 1 1 
        9 22595 1 1  32 LEU HG   H  -4.288  -2.954  -2.191 1.00 . A A .  32 LEU HG   1 1 
        9 22596 1 1  32 LEU N    N  -3.009  -3.425  -4.532 1.00 . A A .  32 LEU N    1 1 
        9 22597 1 1  32 LEU O    O  -3.407  -0.779  -6.183 1.00 . A A .  32 LEU O    1 1 
        9 22598 1 1  33 TYR C    C  -4.631  -1.039  -9.379 1.00 . A A .  33 TYR C    1 1 
        9 22599 1 1  33 TYR CA   C  -3.552  -1.913  -8.717 1.00 . A A .  33 TYR CA   1 1 
        9 22600 1 1  33 TYR CB   C  -3.091  -3.013  -9.690 1.00 . A A .  33 TYR CB   1 1 
        9 22601 1 1  33 TYR CD1  C  -2.256  -1.985 -11.860 1.00 . A A .  33 TYR CD1  1 1 
        9 22602 1 1  33 TYR CD2  C  -0.647  -2.740 -10.267 1.00 . A A .  33 TYR CD2  1 1 
        9 22603 1 1  33 TYR CE1  C  -1.231  -1.579 -12.701 1.00 . A A .  33 TYR CE1  1 1 
        9 22604 1 1  33 TYR CE2  C   0.378  -2.335 -11.098 1.00 . A A .  33 TYR CE2  1 1 
        9 22605 1 1  33 TYR CG   C  -1.979  -2.573 -10.628 1.00 . A A .  33 TYR CG   1 1 
        9 22606 1 1  33 TYR CZ   C   0.084  -1.754 -12.312 1.00 . A A .  33 TYR CZ   1 1 
        9 22607 1 1  33 TYR H    H  -4.487  -3.382  -7.499 1.00 . A A .  33 TYR H    1 1 
        9 22608 1 1  33 TYR HA   H  -2.702  -1.288  -8.475 1.00 . A A .  33 TYR HA   1 1 
        9 22609 1 1  33 TYR HB2  H  -2.727  -3.858  -9.121 1.00 . A A .  33 TYR HB2  1 1 
        9 22610 1 1  33 TYR HB3  H  -3.931  -3.331 -10.292 1.00 . A A .  33 TYR HB3  1 1 
        9 22611 1 1  33 TYR HD1  H  -3.289  -1.852 -12.160 1.00 . A A .  33 TYR HD1  1 1 
        9 22612 1 1  33 TYR HD2  H  -0.415  -3.194  -9.313 1.00 . A A .  33 TYR HD2  1 1 
        9 22613 1 1  33 TYR HE1  H  -1.463  -1.124 -13.654 1.00 . A A .  33 TYR HE1  1 1 
        9 22614 1 1  33 TYR HE2  H   1.405  -2.477 -10.794 1.00 . A A .  33 TYR HE2  1 1 
        9 22615 1 1  33 TYR HH   H   1.793  -2.032 -13.157 1.00 . A A .  33 TYR HH   1 1 
        9 22616 1 1  33 TYR N    N  -4.026  -2.518  -7.468 1.00 . A A .  33 TYR N    1 1 
        9 22617 1 1  33 TYR O    O  -5.649  -1.545  -9.863 1.00 . A A .  33 TYR O    1 1 
        9 22618 1 1  33 TYR OH   O   1.111  -1.349 -13.141 1.00 . A A .  33 TYR OH   1 1 
        9 22619 1 1  34 SER C    C  -4.642   1.732 -11.372 1.00 . A A .  34 SER C    1 1 
        9 22620 1 1  34 SER CA   C  -5.295   1.220 -10.083 1.00 . A A .  34 SER CA   1 1 
        9 22621 1 1  34 SER CB   C  -5.644   2.409  -9.170 1.00 . A A .  34 SER CB   1 1 
        9 22622 1 1  34 SER H    H  -3.614   0.622  -8.925 1.00 . A A .  34 SER H    1 1 
        9 22623 1 1  34 SER HA   H  -6.207   0.696 -10.340 1.00 . A A .  34 SER HA   1 1 
        9 22624 1 1  34 SER HB2  H  -6.299   3.087  -9.699 1.00 . A A .  34 SER HB2  1 1 
        9 22625 1 1  34 SER HB3  H  -6.147   2.047  -8.286 1.00 . A A .  34 SER HB3  1 1 
        9 22626 1 1  34 SER HG   H  -3.956   3.342  -9.547 1.00 . A A .  34 SER HG   1 1 
        9 22627 1 1  34 SER N    N  -4.404   0.274  -9.393 1.00 . A A .  34 SER N    1 1 
        9 22628 1 1  34 SER O    O  -3.694   2.520 -11.328 1.00 . A A .  34 SER O    1 1 
        9 22629 1 1  34 SER OG   O  -4.483   3.123  -8.770 1.00 . A A .  34 SER OG   1 1 
        9 22630 1 1  35 ASP C    C  -5.712   2.189 -14.743 1.00 . A A .  35 ASP C    1 1 
        9 22631 1 1  35 ASP CA   C  -4.599   1.665 -13.820 1.00 . A A .  35 ASP CA   1 1 
        9 22632 1 1  35 ASP CB   C  -3.887   0.467 -14.464 1.00 . A A .  35 ASP CB   1 1 
        9 22633 1 1  35 ASP CG   C  -3.122   0.843 -15.724 1.00 . A A .  35 ASP CG   1 1 
        9 22634 1 1  35 ASP H    H  -5.911   0.664 -12.482 1.00 . A A .  35 ASP H    1 1 
        9 22635 1 1  35 ASP HA   H  -3.879   2.457 -13.659 1.00 . A A .  35 ASP HA   1 1 
        9 22636 1 1  35 ASP HB2  H  -3.189   0.049 -13.751 1.00 . A A .  35 ASP HB2  1 1 
        9 22637 1 1  35 ASP HB3  H  -4.621  -0.286 -14.718 1.00 . A A .  35 ASP HB3  1 1 
        9 22638 1 1  35 ASP N    N  -5.147   1.276 -12.514 1.00 . A A .  35 ASP N    1 1 
        9 22639 1 1  35 ASP O    O  -6.866   1.771 -14.637 1.00 . A A .  35 ASP O    1 1 
        9 22640 1 1  35 ASP OD1  O  -3.745   0.932 -16.804 1.00 . A A .  35 ASP OD1  1 1 
        9 22641 1 1  35 ASP OD2  O  -1.897   1.058 -15.639 1.00 . A A .  35 ASP OD2  1 1 
        9 22642 1 1  36 GLN C    C  -7.001   2.753 -17.507 1.00 . A A .  36 GLN C    1 1 
        9 22643 1 1  36 GLN CA   C  -6.319   3.747 -16.545 1.00 . A A .  36 GLN CA   1 1 
        9 22644 1 1  36 GLN CB   C  -5.631   4.855 -17.361 1.00 . A A .  36 GLN CB   1 1 
        9 22645 1 1  36 GLN CD   C  -4.051   5.729 -15.555 1.00 . A A .  36 GLN CD   1 1 
        9 22646 1 1  36 GLN CG   C  -5.160   6.060 -16.542 1.00 . A A .  36 GLN CG   1 1 
        9 22647 1 1  36 GLN H    H  -4.400   3.318 -15.737 1.00 . A A .  36 GLN H    1 1 
        9 22648 1 1  36 GLN HA   H  -7.079   4.199 -15.923 1.00 . A A .  36 GLN HA   1 1 
        9 22649 1 1  36 GLN HB2  H  -4.769   4.432 -17.858 1.00 . A A .  36 GLN HB2  1 1 
        9 22650 1 1  36 GLN HB3  H  -6.322   5.210 -18.114 1.00 . A A .  36 GLN HB3  1 1 
        9 22651 1 1  36 GLN HE21 H  -2.670   6.072 -16.931 1.00 . A A .  36 GLN HE21 1 1 
        9 22652 1 1  36 GLN HE22 H  -2.085   5.598 -15.375 1.00 . A A .  36 GLN HE22 1 1 
        9 22653 1 1  36 GLN HG2  H  -4.797   6.818 -17.222 1.00 . A A .  36 GLN HG2  1 1 
        9 22654 1 1  36 GLN HG3  H  -6.004   6.454 -15.993 1.00 . A A .  36 GLN HG3  1 1 
        9 22655 1 1  36 GLN N    N  -5.349   3.089 -15.656 1.00 . A A .  36 GLN N    1 1 
        9 22656 1 1  36 GLN NE2  N  -2.813   5.807 -16.000 1.00 . A A .  36 GLN NE2  1 1 
        9 22657 1 1  36 GLN O    O  -8.212   2.826 -17.735 1.00 . A A .  36 GLN O    1 1 
        9 22658 1 1  36 GLN OE1  O  -4.306   5.400 -14.402 1.00 . A A .  36 GLN OE1  1 1 
        9 22659 1 1  37 ASP C    C  -7.132  -0.457 -18.457 1.00 . A A .  37 ASP C    1 1 
        9 22660 1 1  37 ASP CA   C  -6.727   0.889 -19.071 1.00 . A A .  37 ASP CA   1 1 
        9 22661 1 1  37 ASP CB   C  -5.665   0.655 -20.150 1.00 . A A .  37 ASP CB   1 1 
        9 22662 1 1  37 ASP CG   C  -5.346   1.914 -20.930 1.00 . A A .  37 ASP CG   1 1 
        9 22663 1 1  37 ASP H    H  -5.285   1.768 -17.777 1.00 . A A .  37 ASP H    1 1 
        9 22664 1 1  37 ASP HA   H  -7.598   1.331 -19.533 1.00 . A A .  37 ASP HA   1 1 
        9 22665 1 1  37 ASP HB2  H  -4.756   0.300 -19.683 1.00 . A A .  37 ASP HB2  1 1 
        9 22666 1 1  37 ASP HB3  H  -6.021  -0.096 -20.843 1.00 . A A .  37 ASP HB3  1 1 
        9 22667 1 1  37 ASP N    N  -6.222   1.831 -18.063 1.00 . A A .  37 ASP N    1 1 
        9 22668 1 1  37 ASP O    O  -6.998  -0.674 -17.256 1.00 . A A .  37 ASP O    1 1 
        9 22669 1 1  37 ASP OD1  O  -6.112   2.247 -21.856 1.00 . A A .  37 ASP OD1  1 1 
        9 22670 1 1  37 ASP OD2  O  -4.318   2.559 -20.640 1.00 . A A .  37 ASP OD2  1 1 
        9 22671 1 1  38 GLU C    C  -6.924  -3.732 -19.332 1.00 . A A .  38 GLU C    1 1 
        9 22672 1 1  38 GLU CA   C  -7.990  -2.714 -18.890 1.00 . A A .  38 GLU CA   1 1 
        9 22673 1 1  38 GLU CB   C  -9.374  -3.099 -19.449 1.00 . A A .  38 GLU CB   1 1 
        9 22674 1 1  38 GLU CD   C  -9.225  -2.344 -21.883 1.00 . A A .  38 GLU CD   1 1 
        9 22675 1 1  38 GLU CG   C  -9.916  -2.170 -20.536 1.00 . A A .  38 GLU CG   1 1 
        9 22676 1 1  38 GLU H    H  -7.766  -1.104 -20.239 1.00 . A A .  38 GLU H    1 1 
        9 22677 1 1  38 GLU HA   H  -8.045  -2.721 -17.812 1.00 . A A .  38 GLU HA   1 1 
        9 22678 1 1  38 GLU HB2  H  -9.310  -4.086 -19.870 1.00 . A A .  38 GLU HB2  1 1 
        9 22679 1 1  38 GLU HB3  H -10.086  -3.115 -18.634 1.00 . A A .  38 GLU HB3  1 1 
        9 22680 1 1  38 GLU HG2  H -10.966  -2.371 -20.659 1.00 . A A .  38 GLU HG2  1 1 
        9 22681 1 1  38 GLU HG3  H  -9.789  -1.147 -20.211 1.00 . A A .  38 GLU HG3  1 1 
        9 22682 1 1  38 GLU N    N  -7.628  -1.359 -19.305 1.00 . A A .  38 GLU N    1 1 
        9 22683 1 1  38 GLU O    O  -6.424  -4.518 -18.523 1.00 . A A .  38 GLU O    1 1 
        9 22684 1 1  38 GLU OE1  O  -8.168  -1.712 -22.102 1.00 . A A .  38 GLU OE1  1 1 
        9 22685 1 1  38 GLU OE2  O  -9.737  -3.103 -22.731 1.00 . A A .  38 GLU OE2  1 1 
        9 22686 1 1  39 LYS C    C  -4.161  -4.291 -20.638 1.00 . A A .  39 LYS C    1 1 
        9 22687 1 1  39 LYS CA   C  -5.562  -4.629 -21.160 1.00 . A A .  39 LYS CA   1 1 
        9 22688 1 1  39 LYS CB   C  -5.585  -4.597 -22.693 1.00 . A A .  39 LYS CB   1 1 
        9 22689 1 1  39 LYS CD   C  -7.339  -6.401 -22.777 1.00 . A A .  39 LYS CD   1 1 
        9 22690 1 1  39 LYS CE   C  -8.718  -6.805 -23.276 1.00 . A A .  39 LYS CE   1 1 
        9 22691 1 1  39 LYS CG   C  -6.922  -5.025 -23.285 1.00 . A A .  39 LYS CG   1 1 
        9 22692 1 1  39 LYS H    H  -6.999  -3.061 -21.219 1.00 . A A .  39 LYS H    1 1 
        9 22693 1 1  39 LYS HA   H  -5.819  -5.626 -20.828 1.00 . A A .  39 LYS HA   1 1 
        9 22694 1 1  39 LYS HB2  H  -5.373  -3.590 -23.025 1.00 . A A .  39 LYS HB2  1 1 
        9 22695 1 1  39 LYS HB3  H  -4.818  -5.261 -23.069 1.00 . A A .  39 LYS HB3  1 1 
        9 22696 1 1  39 LYS HD2  H  -6.619  -7.132 -23.116 1.00 . A A .  39 LYS HD2  1 1 
        9 22697 1 1  39 LYS HD3  H  -7.352  -6.386 -21.696 1.00 . A A .  39 LYS HD3  1 1 
        9 22698 1 1  39 LYS HE2  H  -9.437  -6.061 -22.965 1.00 . A A .  39 LYS HE2  1 1 
        9 22699 1 1  39 LYS HE3  H  -8.699  -6.858 -24.355 1.00 . A A .  39 LYS HE3  1 1 
        9 22700 1 1  39 LYS HG2  H  -7.677  -4.303 -23.006 1.00 . A A .  39 LYS HG2  1 1 
        9 22701 1 1  39 LYS HG3  H  -6.837  -5.058 -24.364 1.00 . A A .  39 LYS HG3  1 1 
        9 22702 1 1  39 LYS HZ1  H -10.030  -8.425 -23.156 1.00 . A A .  39 LYS HZ1  1 1 
        9 22703 1 1  39 LYS HZ2  H  -9.233  -8.076 -21.702 1.00 . A A .  39 LYS HZ2  1 1 
        9 22704 1 1  39 LYS HZ3  H  -8.404  -8.842 -22.959 1.00 . A A .  39 LYS HZ3  1 1 
        9 22705 1 1  39 LYS N    N  -6.569  -3.708 -20.617 1.00 . A A .  39 LYS N    1 1 
        9 22706 1 1  39 LYS NZ   N  -9.125  -8.127 -22.737 1.00 . A A .  39 LYS NZ   1 1 
        9 22707 1 1  39 LYS O    O  -3.478  -5.147 -20.072 1.00 . A A .  39 LYS O    1 1 
        9 22708 1 1  40 ARG C    C  -2.377  -2.863 -18.765 1.00 . A A .  40 ARG C    1 1 
        9 22709 1 1  40 ARG CA   C  -2.465  -2.564 -20.274 1.00 . A A .  40 ARG CA   1 1 
        9 22710 1 1  40 ARG CB   C  -2.286  -1.057 -20.541 1.00 . A A .  40 ARG CB   1 1 
        9 22711 1 1  40 ARG CD   C  -2.783  -1.127 -23.045 1.00 . A A .  40 ARG CD   1 1 
        9 22712 1 1  40 ARG CG   C  -1.793  -0.720 -21.952 1.00 . A A .  40 ARG CG   1 1 
        9 22713 1 1  40 ARG CZ   C  -4.977  -0.446 -23.897 1.00 . A A .  40 ARG CZ   1 1 
        9 22714 1 1  40 ARG H    H  -4.301  -2.424 -21.339 1.00 . A A .  40 ARG H    1 1 
        9 22715 1 1  40 ARG HA   H  -1.674  -3.106 -20.777 1.00 . A A .  40 ARG HA   1 1 
        9 22716 1 1  40 ARG HB2  H  -3.235  -0.560 -20.389 1.00 . A A .  40 ARG HB2  1 1 
        9 22717 1 1  40 ARG HB3  H  -1.571  -0.661 -19.834 1.00 . A A .  40 ARG HB3  1 1 
        9 22718 1 1  40 ARG HD2  H  -2.287  -1.060 -24.002 1.00 . A A .  40 ARG HD2  1 1 
        9 22719 1 1  40 ARG HD3  H  -3.089  -2.151 -22.875 1.00 . A A .  40 ARG HD3  1 1 
        9 22720 1 1  40 ARG HE   H  -3.999   0.486 -22.461 1.00 . A A .  40 ARG HE   1 1 
        9 22721 1 1  40 ARG HG2  H  -1.627   0.345 -22.017 1.00 . A A .  40 ARG HG2  1 1 
        9 22722 1 1  40 ARG HG3  H  -0.857  -1.235 -22.122 1.00 . A A .  40 ARG HG3  1 1 
        9 22723 1 1  40 ARG HH11 H  -4.232  -2.088 -24.754 1.00 . A A .  40 ARG HH11 1 1 
        9 22724 1 1  40 ARG HH12 H  -5.763  -1.553 -25.356 1.00 . A A .  40 ARG HH12 1 1 
        9 22725 1 1  40 ARG HH21 H  -5.973   1.155 -23.260 1.00 . A A .  40 ARG HH21 1 1 
        9 22726 1 1  40 ARG HH22 H  -6.731   0.248 -24.523 1.00 . A A .  40 ARG HH22 1 1 
        9 22727 1 1  40 ARG N    N  -3.743  -3.038 -20.821 1.00 . A A .  40 ARG N    1 1 
        9 22728 1 1  40 ARG NE   N  -3.972  -0.274 -23.075 1.00 . A A .  40 ARG NE   1 1 
        9 22729 1 1  40 ARG NH1  N  -4.990  -1.440 -24.729 1.00 . A A .  40 ARG NH1  1 1 
        9 22730 1 1  40 ARG NH2  N  -5.970   0.381 -23.891 1.00 . A A .  40 ARG NH2  1 1 
        9 22731 1 1  40 ARG O    O  -1.343  -3.311 -18.267 1.00 . A A .  40 ARG O    1 1 
        9 22732 1 1  41 ARG C    C  -3.292  -4.462 -16.385 1.00 . A A .  41 ARG C    1 1 
        9 22733 1 1  41 ARG CA   C  -3.583  -2.972 -16.631 1.00 . A A .  41 ARG CA   1 1 
        9 22734 1 1  41 ARG CB   C  -4.989  -2.637 -16.116 1.00 . A A .  41 ARG CB   1 1 
        9 22735 1 1  41 ARG CD   C  -6.653  -2.777 -14.221 1.00 . A A .  41 ARG CD   1 1 
        9 22736 1 1  41 ARG CG   C  -5.187  -2.892 -14.624 1.00 . A A .  41 ARG CG   1 1 
        9 22737 1 1  41 ARG CZ   C  -8.503  -1.193 -14.498 1.00 . A A .  41 ARG CZ   1 1 
        9 22738 1 1  41 ARG H    H  -4.253  -2.228 -18.500 1.00 . A A .  41 ARG H    1 1 
        9 22739 1 1  41 ARG HA   H  -2.858  -2.378 -16.096 1.00 . A A .  41 ARG HA   1 1 
        9 22740 1 1  41 ARG HB2  H  -5.189  -1.592 -16.309 1.00 . A A .  41 ARG HB2  1 1 
        9 22741 1 1  41 ARG HB3  H  -5.708  -3.233 -16.661 1.00 . A A .  41 ARG HB3  1 1 
        9 22742 1 1  41 ARG HD2  H  -7.212  -3.545 -14.734 1.00 . A A .  41 ARG HD2  1 1 
        9 22743 1 1  41 ARG HD3  H  -6.730  -2.935 -13.154 1.00 . A A .  41 ARG HD3  1 1 
        9 22744 1 1  41 ARG HE   H  -6.611  -0.759 -14.817 1.00 . A A .  41 ARG HE   1 1 
        9 22745 1 1  41 ARG HG2  H  -4.838  -3.887 -14.386 1.00 . A A .  41 ARG HG2  1 1 
        9 22746 1 1  41 ARG HG3  H  -4.613  -2.166 -14.065 1.00 . A A .  41 ARG HG3  1 1 
        9 22747 1 1  41 ARG HH11 H  -9.075  -3.055 -14.069 1.00 . A A .  41 ARG HH11 1 1 
        9 22748 1 1  41 ARG HH12 H -10.344  -1.883 -14.192 1.00 . A A .  41 ARG HH12 1 1 
        9 22749 1 1  41 ARG HH21 H  -8.257   0.721 -14.983 1.00 . A A .  41 ARG HH21 1 1 
        9 22750 1 1  41 ARG HH22 H  -9.890   0.213 -14.721 1.00 . A A .  41 ARG HH22 1 1 
        9 22751 1 1  41 ARG N    N  -3.483  -2.639 -18.055 1.00 . A A .  41 ARG N    1 1 
        9 22752 1 1  41 ARG NE   N  -7.225  -1.471 -14.551 1.00 . A A .  41 ARG NE   1 1 
        9 22753 1 1  41 ARG NH1  N  -9.374  -2.115 -14.232 1.00 . A A .  41 ARG NH1  1 1 
        9 22754 1 1  41 ARG NH2  N  -8.914   0.005 -14.750 1.00 . A A .  41 ARG NH2  1 1 
        9 22755 1 1  41 ARG O    O  -2.503  -4.817 -15.506 1.00 . A A .  41 ARG O    1 1 
        9 22756 1 1  42 ARG C    C  -2.282  -7.173 -17.230 1.00 . A A .  42 ARG C    1 1 
        9 22757 1 1  42 ARG CA   C  -3.756  -6.779 -17.039 1.00 . A A .  42 ARG CA   1 1 
        9 22758 1 1  42 ARG CB   C  -4.643  -7.519 -18.055 1.00 . A A .  42 ARG CB   1 1 
        9 22759 1 1  42 ARG CD   C  -5.340  -9.387 -16.497 1.00 . A A .  42 ARG CD   1 1 
        9 22760 1 1  42 ARG CG   C  -4.714  -9.033 -17.843 1.00 . A A .  42 ARG CG   1 1 
        9 22761 1 1  42 ARG CZ   C  -5.166 -11.471 -15.227 1.00 . A A .  42 ARG CZ   1 1 
        9 22762 1 1  42 ARG H    H  -4.545  -4.983 -17.857 1.00 . A A .  42 ARG H    1 1 
        9 22763 1 1  42 ARG HA   H  -4.062  -7.057 -16.040 1.00 . A A .  42 ARG HA   1 1 
        9 22764 1 1  42 ARG HB2  H  -5.648  -7.125 -17.992 1.00 . A A .  42 ARG HB2  1 1 
        9 22765 1 1  42 ARG HB3  H  -4.260  -7.334 -19.050 1.00 . A A .  42 ARG HB3  1 1 
        9 22766 1 1  42 ARG HD2  H  -4.710  -9.001 -15.709 1.00 . A A .  42 ARG HD2  1 1 
        9 22767 1 1  42 ARG HD3  H  -6.314  -8.921 -16.435 1.00 . A A .  42 ARG HD3  1 1 
        9 22768 1 1  42 ARG HE   H  -5.897 -11.341 -17.050 1.00 . A A .  42 ARG HE   1 1 
        9 22769 1 1  42 ARG HG2  H  -5.310  -9.471 -18.630 1.00 . A A .  42 ARG HG2  1 1 
        9 22770 1 1  42 ARG HG3  H  -3.712  -9.439 -17.882 1.00 . A A .  42 ARG HG3  1 1 
        9 22771 1 1  42 ARG HH11 H  -4.432  -9.875 -14.314 1.00 . A A .  42 ARG HH11 1 1 
        9 22772 1 1  42 ARG HH12 H  -4.342 -11.347 -13.420 1.00 . A A .  42 ARG HH12 1 1 
        9 22773 1 1  42 ARG HH21 H  -5.815 -13.234 -15.884 1.00 . A A .  42 ARG HH21 1 1 
        9 22774 1 1  42 ARG HH22 H  -5.132 -13.225 -14.292 1.00 . A A .  42 ARG HH22 1 1 
        9 22775 1 1  42 ARG N    N  -3.934  -5.328 -17.170 1.00 . A A .  42 ARG N    1 1 
        9 22776 1 1  42 ARG NE   N  -5.498 -10.831 -16.314 1.00 . A A .  42 ARG NE   1 1 
        9 22777 1 1  42 ARG NH1  N  -4.609 -10.847 -14.245 1.00 . A A .  42 ARG NH1  1 1 
        9 22778 1 1  42 ARG NH2  N  -5.388 -12.741 -15.126 1.00 . A A .  42 ARG NH2  1 1 
        9 22779 1 1  42 ARG O    O  -1.711  -7.893 -16.411 1.00 . A A .  42 ARG O    1 1 
        9 22780 1 1  43 GLU C    C   0.641  -6.461 -17.416 1.00 . A A .  43 GLU C    1 1 
        9 22781 1 1  43 GLU CA   C  -0.244  -6.919 -18.587 1.00 . A A .  43 GLU CA   1 1 
        9 22782 1 1  43 GLU CB   C   0.187  -6.170 -19.856 1.00 . A A .  43 GLU CB   1 1 
        9 22783 1 1  43 GLU CD   C  -0.023  -5.876 -22.361 1.00 . A A .  43 GLU CD   1 1 
        9 22784 1 1  43 GLU CG   C  -0.566  -6.571 -21.120 1.00 . A A .  43 GLU CG   1 1 
        9 22785 1 1  43 GLU H    H  -2.189  -6.125 -18.936 1.00 . A A .  43 GLU H    1 1 
        9 22786 1 1  43 GLU HA   H  -0.109  -7.981 -18.737 1.00 . A A .  43 GLU HA   1 1 
        9 22787 1 1  43 GLU HB2  H   0.034  -5.110 -19.701 1.00 . A A .  43 GLU HB2  1 1 
        9 22788 1 1  43 GLU HB3  H   1.241  -6.347 -20.022 1.00 . A A .  43 GLU HB3  1 1 
        9 22789 1 1  43 GLU HG2  H  -0.474  -7.641 -21.257 1.00 . A A .  43 GLU HG2  1 1 
        9 22790 1 1  43 GLU HG3  H  -1.610  -6.313 -21.004 1.00 . A A .  43 GLU HG3  1 1 
        9 22791 1 1  43 GLU N    N  -1.669  -6.673 -18.307 1.00 . A A .  43 GLU N    1 1 
        9 22792 1 1  43 GLU O    O   1.641  -7.102 -17.077 1.00 . A A .  43 GLU O    1 1 
        9 22793 1 1  43 GLU OE1  O   1.038  -6.304 -22.867 1.00 . A A .  43 GLU OE1  1 1 
        9 22794 1 1  43 GLU OE2  O  -0.637  -4.893 -22.827 1.00 . A A .  43 GLU OE2  1 1 
        9 22795 1 1  44 ARG C    C   0.962  -5.619 -14.432 1.00 . A A .  44 ARG C    1 1 
        9 22796 1 1  44 ARG CA   C   1.004  -4.748 -15.701 1.00 . A A .  44 ARG CA   1 1 
        9 22797 1 1  44 ARG CB   C   0.436  -3.359 -15.389 1.00 . A A .  44 ARG CB   1 1 
        9 22798 1 1  44 ARG CD   C   2.347  -1.977 -16.263 1.00 . A A .  44 ARG CD   1 1 
        9 22799 1 1  44 ARG CG   C   0.857  -2.271 -16.371 1.00 . A A .  44 ARG CG   1 1 
        9 22800 1 1  44 ARG CZ   C   2.840   0.403 -16.487 1.00 . A A .  44 ARG CZ   1 1 
        9 22801 1 1  44 ARG H    H  -0.540  -4.877 -17.148 1.00 . A A .  44 ARG H    1 1 
        9 22802 1 1  44 ARG HA   H   2.034  -4.640 -16.010 1.00 . A A .  44 ARG HA   1 1 
        9 22803 1 1  44 ARG HB2  H  -0.643  -3.416 -15.394 1.00 . A A .  44 ARG HB2  1 1 
        9 22804 1 1  44 ARG HB3  H   0.763  -3.064 -14.401 1.00 . A A .  44 ARG HB3  1 1 
        9 22805 1 1  44 ARG HD2  H   2.600  -1.832 -15.222 1.00 . A A .  44 ARG HD2  1 1 
        9 22806 1 1  44 ARG HD3  H   2.898  -2.824 -16.649 1.00 . A A .  44 ARG HD3  1 1 
        9 22807 1 1  44 ARG HE   H   2.958  -0.902 -17.958 1.00 . A A .  44 ARG HE   1 1 
        9 22808 1 1  44 ARG HG2  H   0.633  -2.596 -17.377 1.00 . A A .  44 ARG HG2  1 1 
        9 22809 1 1  44 ARG HG3  H   0.304  -1.368 -16.151 1.00 . A A .  44 ARG HG3  1 1 
        9 22810 1 1  44 ARG HH11 H   2.059  -0.107 -14.724 1.00 . A A .  44 ARG HH11 1 1 
        9 22811 1 1  44 ARG HH12 H   2.533   1.549 -14.892 1.00 . A A .  44 ARG HH12 1 1 
        9 22812 1 1  44 ARG HH21 H   3.568   1.234 -18.136 1.00 . A A .  44 ARG HH21 1 1 
        9 22813 1 1  44 ARG HH22 H   3.379   2.289 -16.779 1.00 . A A .  44 ARG HH22 1 1 
        9 22814 1 1  44 ARG N    N   0.263  -5.337 -16.818 1.00 . A A .  44 ARG N    1 1 
        9 22815 1 1  44 ARG NE   N   2.734  -0.788 -17.013 1.00 . A A .  44 ARG NE   1 1 
        9 22816 1 1  44 ARG NH1  N   2.450   0.630 -15.272 1.00 . A A .  44 ARG NH1  1 1 
        9 22817 1 1  44 ARG NH2  N   3.297   1.382 -17.189 1.00 . A A .  44 ARG NH2  1 1 
        9 22818 1 1  44 ARG O    O   2.003  -5.955 -13.865 1.00 . A A .  44 ARG O    1 1 
        9 22819 1 1  45 LEU C    C  -0.101  -8.189 -12.831 1.00 . A A .  45 LEU C    1 1 
        9 22820 1 1  45 LEU CA   C  -0.410  -6.687 -12.712 1.00 . A A .  45 LEU CA   1 1 
        9 22821 1 1  45 LEU CB   C  -1.828  -6.451 -12.161 1.00 . A A .  45 LEU CB   1 1 
        9 22822 1 1  45 LEU CD1  C  -3.316  -8.330 -12.997 1.00 . A A .  45 LEU CD1  1 1 
        9 22823 1 1  45 LEU CD2  C  -4.231  -6.005 -12.781 1.00 . A A .  45 LEU CD2  1 1 
        9 22824 1 1  45 LEU CG   C  -2.995  -6.841 -13.091 1.00 . A A .  45 LEU CG   1 1 
        9 22825 1 1  45 LEU H    H  -1.033  -5.730 -14.513 1.00 . A A .  45 LEU H    1 1 
        9 22826 1 1  45 LEU HA   H   0.295  -6.264 -12.010 1.00 . A A .  45 LEU HA   1 1 
        9 22827 1 1  45 LEU HB2  H  -1.926  -7.008 -11.240 1.00 . A A .  45 LEU HB2  1 1 
        9 22828 1 1  45 LEU HB3  H  -1.921  -5.398 -11.928 1.00 . A A .  45 LEU HB3  1 1 
        9 22829 1 1  45 LEU HD11 H  -3.585  -8.580 -11.981 1.00 . A A .  45 LEU HD11 1 1 
        9 22830 1 1  45 LEU HD12 H  -2.453  -8.907 -13.293 1.00 . A A .  45 LEU HD12 1 1 
        9 22831 1 1  45 LEU HD13 H  -4.143  -8.562 -13.654 1.00 . A A .  45 LEU HD13 1 1 
        9 22832 1 1  45 LEU HD21 H  -4.531  -6.167 -11.756 1.00 . A A .  45 LEU HD21 1 1 
        9 22833 1 1  45 LEU HD22 H  -5.035  -6.292 -13.442 1.00 . A A .  45 LEU HD22 1 1 
        9 22834 1 1  45 LEU HD23 H  -4.005  -4.958 -12.928 1.00 . A A .  45 LEU HD23 1 1 
        9 22835 1 1  45 LEU HG   H  -2.707  -6.634 -14.112 1.00 . A A .  45 LEU HG   1 1 
        9 22836 1 1  45 LEU N    N  -0.240  -5.967 -13.983 1.00 . A A .  45 LEU N    1 1 
        9 22837 1 1  45 LEU O    O   0.322  -8.815 -11.856 1.00 . A A .  45 LEU O    1 1 
        9 22838 1 1  46 GLU C    C   1.395 -10.589 -13.867 1.00 . A A .  46 GLU C    1 1 
        9 22839 1 1  46 GLU CA   C  -0.046 -10.201 -14.229 1.00 . A A .  46 GLU CA   1 1 
        9 22840 1 1  46 GLU CB   C  -0.346 -10.609 -15.678 1.00 . A A .  46 GLU CB   1 1 
        9 22841 1 1  46 GLU CD   C  -0.460 -12.511 -17.361 1.00 . A A .  46 GLU CD   1 1 
        9 22842 1 1  46 GLU CG   C  -0.060 -12.082 -15.961 1.00 . A A .  46 GLU CG   1 1 
        9 22843 1 1  46 GLU H    H  -0.611  -8.218 -14.773 1.00 . A A .  46 GLU H    1 1 
        9 22844 1 1  46 GLU HA   H  -0.719 -10.739 -13.575 1.00 . A A .  46 GLU HA   1 1 
        9 22845 1 1  46 GLU HB2  H  -1.389 -10.417 -15.888 1.00 . A A .  46 GLU HB2  1 1 
        9 22846 1 1  46 GLU HB3  H   0.262 -10.012 -16.343 1.00 . A A .  46 GLU HB3  1 1 
        9 22847 1 1  46 GLU HG2  H   1.000 -12.259 -15.837 1.00 . A A .  46 GLU HG2  1 1 
        9 22848 1 1  46 GLU HG3  H  -0.604 -12.684 -15.244 1.00 . A A .  46 GLU HG3  1 1 
        9 22849 1 1  46 GLU N    N  -0.292  -8.765 -14.022 1.00 . A A .  46 GLU N    1 1 
        9 22850 1 1  46 GLU O    O   1.639 -11.653 -13.290 1.00 . A A .  46 GLU O    1 1 
        9 22851 1 1  46 GLU OE1  O   0.307 -12.249 -18.311 1.00 . A A .  46 GLU OE1  1 1 
        9 22852 1 1  46 GLU OE2  O  -1.533 -13.138 -17.511 1.00 . A A .  46 GLU OE2  1 1 
        9 22853 1 1  47 GLU C    C   3.963 -10.138 -12.358 1.00 . A A .  47 GLU C    1 1 
        9 22854 1 1  47 GLU CA   C   3.756  -9.952 -13.865 1.00 . A A .  47 GLU CA   1 1 
        9 22855 1 1  47 GLU CB   C   4.634  -8.811 -14.390 1.00 . A A .  47 GLU CB   1 1 
        9 22856 1 1  47 GLU CD   C   5.408 -10.136 -16.407 1.00 . A A .  47 GLU CD   1 1 
        9 22857 1 1  47 GLU CG   C   4.804  -8.828 -15.903 1.00 . A A .  47 GLU CG   1 1 
        9 22858 1 1  47 GLU H    H   2.098  -8.899 -14.678 1.00 . A A .  47 GLU H    1 1 
        9 22859 1 1  47 GLU HA   H   4.050 -10.865 -14.360 1.00 . A A .  47 GLU HA   1 1 
        9 22860 1 1  47 GLU HB2  H   4.187  -7.866 -14.108 1.00 . A A .  47 GLU HB2  1 1 
        9 22861 1 1  47 GLU HB3  H   5.613  -8.884 -13.939 1.00 . A A .  47 GLU HB3  1 1 
        9 22862 1 1  47 GLU HG2  H   3.837  -8.688 -16.363 1.00 . A A .  47 GLU HG2  1 1 
        9 22863 1 1  47 GLU HG3  H   5.454  -8.014 -16.187 1.00 . A A .  47 GLU HG3  1 1 
        9 22864 1 1  47 GLU N    N   2.347  -9.716 -14.197 1.00 . A A .  47 GLU N    1 1 
        9 22865 1 1  47 GLU O    O   4.891 -10.820 -11.928 1.00 . A A .  47 GLU O    1 1 
        9 22866 1 1  47 GLU OE1  O   6.589 -10.405 -16.100 1.00 . A A .  47 GLU OE1  1 1 
        9 22867 1 1  47 GLU OE2  O   4.706 -10.902 -17.106 1.00 . A A .  47 GLU OE2  1 1 
        9 22868 1 1  48 PHE C    C   2.432 -11.007  -9.682 1.00 . A A .  48 PHE C    1 1 
        9 22869 1 1  48 PHE CA   C   3.134  -9.710 -10.112 1.00 . A A .  48 PHE CA   1 1 
        9 22870 1 1  48 PHE CB   C   2.515  -8.491  -9.423 1.00 . A A .  48 PHE CB   1 1 
        9 22871 1 1  48 PHE CD1  C   4.552  -7.020  -9.326 1.00 . A A .  48 PHE CD1  1 1 
        9 22872 1 1  48 PHE CD2  C   2.618  -6.192 -10.450 1.00 . A A .  48 PHE CD2  1 1 
        9 22873 1 1  48 PHE CE1  C   5.223  -5.851  -9.615 1.00 . A A .  48 PHE CE1  1 1 
        9 22874 1 1  48 PHE CE2  C   3.286  -5.020 -10.740 1.00 . A A .  48 PHE CE2  1 1 
        9 22875 1 1  48 PHE CG   C   3.240  -7.207  -9.739 1.00 . A A .  48 PHE CG   1 1 
        9 22876 1 1  48 PHE CZ   C   4.590  -4.850 -10.323 1.00 . A A .  48 PHE CZ   1 1 
        9 22877 1 1  48 PHE H    H   2.397  -8.971 -11.961 1.00 . A A .  48 PHE H    1 1 
        9 22878 1 1  48 PHE HA   H   4.175  -9.776  -9.824 1.00 . A A .  48 PHE HA   1 1 
        9 22879 1 1  48 PHE HB2  H   1.487  -8.384  -9.741 1.00 . A A .  48 PHE HB2  1 1 
        9 22880 1 1  48 PHE HB3  H   2.540  -8.634  -8.351 1.00 . A A .  48 PHE HB3  1 1 
        9 22881 1 1  48 PHE HD1  H   5.051  -7.802  -8.771 1.00 . A A .  48 PHE HD1  1 1 
        9 22882 1 1  48 PHE HD2  H   1.597  -6.323 -10.778 1.00 . A A .  48 PHE HD2  1 1 
        9 22883 1 1  48 PHE HE1  H   6.244  -5.717  -9.288 1.00 . A A .  48 PHE HE1  1 1 
        9 22884 1 1  48 PHE HE2  H   2.789  -4.236 -11.291 1.00 . A A .  48 PHE HE2  1 1 
        9 22885 1 1  48 PHE HZ   H   5.116  -3.934 -10.549 1.00 . A A .  48 PHE HZ   1 1 
        9 22886 1 1  48 PHE N    N   3.089  -9.540 -11.563 1.00 . A A .  48 PHE N    1 1 
        9 22887 1 1  48 PHE O    O   2.912 -11.714  -8.795 1.00 . A A .  48 PHE O    1 1 
        9 22888 1 1  49 GLU C    C   1.499 -13.799 -10.180 1.00 . A A .  49 GLU C    1 1 
        9 22889 1 1  49 GLU CA   C   0.578 -12.575 -10.038 1.00 . A A .  49 GLU CA   1 1 
        9 22890 1 1  49 GLU CB   C  -0.614 -12.743 -10.993 1.00 . A A .  49 GLU CB   1 1 
        9 22891 1 1  49 GLU CD   C  -2.740 -11.792 -11.974 1.00 . A A .  49 GLU CD   1 1 
        9 22892 1 1  49 GLU CG   C  -1.535 -11.534 -11.080 1.00 . A A .  49 GLU CG   1 1 
        9 22893 1 1  49 GLU H    H   0.963 -10.720 -11.018 1.00 . A A .  49 GLU H    1 1 
        9 22894 1 1  49 GLU HA   H   0.214 -12.519  -9.022 1.00 . A A .  49 GLU HA   1 1 
        9 22895 1 1  49 GLU HB2  H  -0.237 -12.947 -11.985 1.00 . A A .  49 GLU HB2  1 1 
        9 22896 1 1  49 GLU HB3  H  -1.201 -13.590 -10.665 1.00 . A A .  49 GLU HB3  1 1 
        9 22897 1 1  49 GLU HG2  H  -1.880 -11.284 -10.086 1.00 . A A .  49 GLU HG2  1 1 
        9 22898 1 1  49 GLU HG3  H  -0.977 -10.701 -11.483 1.00 . A A .  49 GLU HG3  1 1 
        9 22899 1 1  49 GLU N    N   1.311 -11.330 -10.330 1.00 . A A .  49 GLU N    1 1 
        9 22900 1 1  49 GLU O    O   1.619 -14.617  -9.267 1.00 . A A .  49 GLU O    1 1 
        9 22901 1 1  49 GLU OE1  O  -2.558 -12.319 -13.092 1.00 . A A .  49 GLU OE1  1 1 
        9 22902 1 1  49 GLU OE2  O  -3.879 -11.482 -11.571 1.00 . A A .  49 GLU OE2  1 1 
        9 22903 1 1  50 LYS C    C   4.273 -15.094 -10.693 1.00 . A A .  50 LYS C    1 1 
        9 22904 1 1  50 LYS CA   C   3.063 -15.015 -11.650 1.00 . A A .  50 LYS CA   1 1 
        9 22905 1 1  50 LYS CB   C   3.542 -14.901 -13.109 1.00 . A A .  50 LYS CB   1 1 
        9 22906 1 1  50 LYS CD   C   4.378 -13.328 -14.921 1.00 . A A .  50 LYS CD   1 1 
        9 22907 1 1  50 LYS CE   C   5.360 -14.266 -15.606 1.00 . A A .  50 LYS CE   1 1 
        9 22908 1 1  50 LYS CG   C   4.252 -13.587 -13.421 1.00 . A A .  50 LYS CG   1 1 
        9 22909 1 1  50 LYS H    H   2.036 -13.184 -12.004 1.00 . A A .  50 LYS H    1 1 
        9 22910 1 1  50 LYS HA   H   2.490 -15.926 -11.549 1.00 . A A .  50 LYS HA   1 1 
        9 22911 1 1  50 LYS HB2  H   4.224 -15.714 -13.317 1.00 . A A .  50 LYS HB2  1 1 
        9 22912 1 1  50 LYS HB3  H   2.685 -14.988 -13.763 1.00 . A A .  50 LYS HB3  1 1 
        9 22913 1 1  50 LYS HD2  H   3.407 -13.453 -15.379 1.00 . A A .  50 LYS HD2  1 1 
        9 22914 1 1  50 LYS HD3  H   4.711 -12.311 -15.069 1.00 . A A .  50 LYS HD3  1 1 
        9 22915 1 1  50 LYS HE2  H   6.323 -14.181 -15.122 1.00 . A A .  50 LYS HE2  1 1 
        9 22916 1 1  50 LYS HE3  H   4.999 -15.281 -15.518 1.00 . A A .  50 LYS HE3  1 1 
        9 22917 1 1  50 LYS HG2  H   3.692 -12.776 -12.978 1.00 . A A .  50 LYS HG2  1 1 
        9 22918 1 1  50 LYS HG3  H   5.242 -13.615 -12.985 1.00 . A A .  50 LYS HG3  1 1 
        9 22919 1 1  50 LYS HZ1  H   5.654 -12.902 -17.161 1.00 . A A .  50 LYS HZ1  1 1 
        9 22920 1 1  50 LYS HZ2  H   4.653 -14.204 -17.571 1.00 . A A .  50 LYS HZ2  1 1 
        9 22921 1 1  50 LYS HZ3  H   6.324 -14.429 -17.452 1.00 . A A .  50 LYS HZ3  1 1 
        9 22922 1 1  50 LYS N    N   2.162 -13.892 -11.334 1.00 . A A .  50 LYS N    1 1 
        9 22923 1 1  50 LYS NZ   N   5.509 -13.929 -17.047 1.00 . A A .  50 LYS NZ   1 1 
        9 22924 1 1  50 LYS O    O   4.982 -16.101 -10.666 1.00 . A A .  50 LYS O    1 1 
        9 22925 1 1  51 GLN C    C   5.083 -14.250  -7.505 1.00 . A A .  51 GLN C    1 1 
        9 22926 1 1  51 GLN CA   C   5.607 -14.014  -8.935 1.00 . A A .  51 GLN CA   1 1 
        9 22927 1 1  51 GLN CB   C   6.378 -12.687  -9.006 1.00 . A A .  51 GLN CB   1 1 
        9 22928 1 1  51 GLN CD   C   7.934 -11.192 -10.348 1.00 . A A .  51 GLN CD   1 1 
        9 22929 1 1  51 GLN CG   C   7.117 -12.476 -10.325 1.00 . A A .  51 GLN CG   1 1 
        9 22930 1 1  51 GLN H    H   3.952 -13.233 -10.026 1.00 . A A .  51 GLN H    1 1 
        9 22931 1 1  51 GLN HA   H   6.287 -14.820  -9.181 1.00 . A A .  51 GLN HA   1 1 
        9 22932 1 1  51 GLN HB2  H   5.681 -11.870  -8.873 1.00 . A A .  51 GLN HB2  1 1 
        9 22933 1 1  51 GLN HB3  H   7.104 -12.660  -8.203 1.00 . A A .  51 GLN HB3  1 1 
        9 22934 1 1  51 GLN HE21 H   6.395 -10.180 -11.062 1.00 . A A .  51 GLN HE21 1 1 
        9 22935 1 1  51 GLN HE22 H   7.839  -9.271 -10.807 1.00 . A A .  51 GLN HE22 1 1 
        9 22936 1 1  51 GLN HG2  H   7.784 -13.310 -10.487 1.00 . A A .  51 GLN HG2  1 1 
        9 22937 1 1  51 GLN HG3  H   6.391 -12.440 -11.128 1.00 . A A .  51 GLN HG3  1 1 
        9 22938 1 1  51 GLN N    N   4.517 -14.029  -9.926 1.00 . A A .  51 GLN N    1 1 
        9 22939 1 1  51 GLN NE2  N   7.327 -10.106 -10.782 1.00 . A A .  51 GLN NE2  1 1 
        9 22940 1 1  51 GLN O    O   5.846 -14.197  -6.536 1.00 . A A .  51 GLN O    1 1 
        9 22941 1 1  51 GLN OE1  O   9.105 -11.178  -9.982 1.00 . A A .  51 GLN OE1  1 1 
        9 22942 1 1  52 GLY C    C   2.740 -13.569  -5.310 1.00 . A A .  52 GLY C    1 1 
        9 22943 1 1  52 GLY CA   C   3.190 -14.811  -6.076 1.00 . A A .  52 GLY CA   1 1 
        9 22944 1 1  52 GLY H    H   3.221 -14.539  -8.185 1.00 . A A .  52 GLY H    1 1 
        9 22945 1 1  52 GLY HA2  H   2.332 -15.450  -6.224 1.00 . A A .  52 GLY HA2  1 1 
        9 22946 1 1  52 GLY HA3  H   3.916 -15.347  -5.475 1.00 . A A .  52 GLY HA3  1 1 
        9 22947 1 1  52 GLY N    N   3.783 -14.521  -7.381 1.00 . A A .  52 GLY N    1 1 
        9 22948 1 1  52 GLY O    O   2.972 -13.454  -4.104 1.00 . A A .  52 GLY O    1 1 
        9 22949 1 1  53 VAL C    C   0.013 -11.448  -5.348 1.00 . A A .  53 VAL C    1 1 
        9 22950 1 1  53 VAL CA   C   1.548 -11.426  -5.371 1.00 . A A .  53 VAL CA   1 1 
        9 22951 1 1  53 VAL CB   C   2.024 -10.146  -6.103 1.00 . A A .  53 VAL CB   1 1 
        9 22952 1 1  53 VAL CG1  C   1.451  -8.887  -5.451 1.00 . A A .  53 VAL CG1  1 1 
        9 22953 1 1  53 VAL CG2  C   3.549 -10.090  -6.140 1.00 . A A .  53 VAL CG2  1 1 
        9 22954 1 1  53 VAL H    H   1.984 -12.756  -6.973 1.00 . A A .  53 VAL H    1 1 
        9 22955 1 1  53 VAL HA   H   1.914 -11.390  -4.353 1.00 . A A .  53 VAL HA   1 1 
        9 22956 1 1  53 VAL HB   H   1.667 -10.188  -7.122 1.00 . A A .  53 VAL HB   1 1 
        9 22957 1 1  53 VAL HG11 H   1.788  -8.013  -5.993 1.00 . A A .  53 VAL HG11 1 1 
        9 22958 1 1  53 VAL HG12 H   1.787  -8.823  -4.426 1.00 . A A .  53 VAL HG12 1 1 
        9 22959 1 1  53 VAL HG13 H   0.372  -8.927  -5.473 1.00 . A A .  53 VAL HG13 1 1 
        9 22960 1 1  53 VAL HG21 H   3.930 -10.957  -6.661 1.00 . A A .  53 VAL HG21 1 1 
        9 22961 1 1  53 VAL HG22 H   3.936 -10.079  -5.131 1.00 . A A .  53 VAL HG22 1 1 
        9 22962 1 1  53 VAL HG23 H   3.866  -9.194  -6.656 1.00 . A A .  53 VAL HG23 1 1 
        9 22963 1 1  53 VAL N    N   2.093 -12.636  -6.006 1.00 . A A .  53 VAL N    1 1 
        9 22964 1 1  53 VAL O    O  -0.630 -11.686  -6.372 1.00 . A A .  53 VAL O    1 1 
        9 22965 1 1  54 ASP C    C  -2.614  -9.855  -4.573 1.00 . A A .  54 ASP C    1 1 
        9 22966 1 1  54 ASP CA   C  -2.028 -11.177  -4.038 1.00 . A A .  54 ASP CA   1 1 
        9 22967 1 1  54 ASP CB   C  -2.407 -11.395  -2.568 1.00 . A A .  54 ASP CB   1 1 
        9 22968 1 1  54 ASP CG   C  -1.802 -12.672  -2.007 1.00 . A A .  54 ASP CG   1 1 
        9 22969 1 1  54 ASP H    H  -0.011 -10.997  -3.392 1.00 . A A .  54 ASP H    1 1 
        9 22970 1 1  54 ASP HA   H  -2.425 -11.994  -4.626 1.00 . A A .  54 ASP HA   1 1 
        9 22971 1 1  54 ASP HB2  H  -2.051 -10.558  -1.981 1.00 . A A .  54 ASP HB2  1 1 
        9 22972 1 1  54 ASP HB3  H  -3.483 -11.456  -2.482 1.00 . A A .  54 ASP HB3  1 1 
        9 22973 1 1  54 ASP N    N  -0.572 -11.189  -4.181 1.00 . A A .  54 ASP N    1 1 
        9 22974 1 1  54 ASP O    O  -2.802  -8.890  -3.828 1.00 . A A .  54 ASP O    1 1 
        9 22975 1 1  54 ASP OD1  O  -0.646 -12.632  -1.536 1.00 . A A .  54 ASP OD1  1 1 
        9 22976 1 1  54 ASP OD2  O  -2.477 -13.724  -2.037 1.00 . A A .  54 ASP OD2  1 1 
        9 22977 1 1  55 VAL C    C  -4.846  -8.402  -6.549 1.00 . A A .  55 VAL C    1 1 
        9 22978 1 1  55 VAL CA   C  -3.315  -8.579  -6.543 1.00 . A A .  55 VAL CA   1 1 
        9 22979 1 1  55 VAL CB   C  -2.797  -8.529  -8.006 1.00 . A A .  55 VAL CB   1 1 
        9 22980 1 1  55 VAL CG1  C  -3.193  -7.216  -8.679 1.00 . A A .  55 VAL CG1  1 1 
        9 22981 1 1  55 VAL CG2  C  -1.282  -8.729  -8.051 1.00 . A A .  55 VAL CG2  1 1 
        9 22982 1 1  55 VAL H    H  -2.780 -10.632  -6.410 1.00 . A A .  55 VAL H    1 1 
        9 22983 1 1  55 VAL HA   H  -2.874  -7.747  -6.010 1.00 . A A .  55 VAL HA   1 1 
        9 22984 1 1  55 VAL HB   H  -3.260  -9.339  -8.555 1.00 . A A .  55 VAL HB   1 1 
        9 22985 1 1  55 VAL HG11 H  -2.740  -6.387  -8.152 1.00 . A A .  55 VAL HG11 1 1 
        9 22986 1 1  55 VAL HG12 H  -4.268  -7.107  -8.660 1.00 . A A .  55 VAL HG12 1 1 
        9 22987 1 1  55 VAL HG13 H  -2.852  -7.218  -9.705 1.00 . A A .  55 VAL HG13 1 1 
        9 22988 1 1  55 VAL HG21 H  -1.029  -9.683  -7.607 1.00 . A A .  55 VAL HG21 1 1 
        9 22989 1 1  55 VAL HG22 H  -0.795  -7.937  -7.500 1.00 . A A .  55 VAL HG22 1 1 
        9 22990 1 1  55 VAL HG23 H  -0.943  -8.714  -9.078 1.00 . A A .  55 VAL HG23 1 1 
        9 22991 1 1  55 VAL N    N  -2.884  -9.813  -5.876 1.00 . A A .  55 VAL N    1 1 
        9 22992 1 1  55 VAL O    O  -5.600  -9.338  -6.826 1.00 . A A .  55 VAL O    1 1 
        9 22993 1 1  56 ARG C    C  -6.722  -5.454  -7.203 1.00 . A A .  56 ARG C    1 1 
        9 22994 1 1  56 ARG CA   C  -6.681  -6.759  -6.380 1.00 . A A .  56 ARG CA   1 1 
        9 22995 1 1  56 ARG CB   C  -7.365  -6.524  -5.014 1.00 . A A .  56 ARG CB   1 1 
        9 22996 1 1  56 ARG CD   C  -6.752  -8.638  -3.710 1.00 . A A .  56 ARG CD   1 1 
        9 22997 1 1  56 ARG CG   C  -7.872  -7.780  -4.292 1.00 . A A .  56 ARG CG   1 1 
        9 22998 1 1  56 ARG CZ   C  -6.679 -10.793  -2.530 1.00 . A A .  56 ARG CZ   1 1 
        9 22999 1 1  56 ARG H    H  -4.644  -6.547  -5.845 1.00 . A A .  56 ARG H    1 1 
        9 23000 1 1  56 ARG HA   H  -7.213  -7.532  -6.921 1.00 . A A .  56 ARG HA   1 1 
        9 23001 1 1  56 ARG HB2  H  -6.662  -6.030  -4.360 1.00 . A A .  56 ARG HB2  1 1 
        9 23002 1 1  56 ARG HB3  H  -8.211  -5.865  -5.164 1.00 . A A .  56 ARG HB3  1 1 
        9 23003 1 1  56 ARG HD2  H  -6.226  -9.123  -4.521 1.00 . A A .  56 ARG HD2  1 1 
        9 23004 1 1  56 ARG HD3  H  -6.067  -8.002  -3.167 1.00 . A A .  56 ARG HD3  1 1 
        9 23005 1 1  56 ARG HE   H  -8.128  -9.477  -2.356 1.00 . A A .  56 ARG HE   1 1 
        9 23006 1 1  56 ARG HG2  H  -8.522  -7.472  -3.485 1.00 . A A .  56 ARG HG2  1 1 
        9 23007 1 1  56 ARG HG3  H  -8.441  -8.376  -4.993 1.00 . A A .  56 ARG HG3  1 1 
        9 23008 1 1  56 ARG HH11 H  -5.154 -10.495  -3.767 1.00 . A A .  56 ARG HH11 1 1 
        9 23009 1 1  56 ARG HH12 H  -5.126 -11.983  -2.888 1.00 . A A .  56 ARG HH12 1 1 
        9 23010 1 1  56 ARG HH21 H  -8.083 -11.383  -1.247 1.00 . A A .  56 ARG HH21 1 1 
        9 23011 1 1  56 ARG HH22 H  -6.758 -12.482  -1.481 1.00 . A A .  56 ARG HH22 1 1 
        9 23012 1 1  56 ARG N    N  -5.285  -7.189  -6.214 1.00 . A A .  56 ARG N    1 1 
        9 23013 1 1  56 ARG NE   N  -7.276  -9.662  -2.800 1.00 . A A .  56 ARG NE   1 1 
        9 23014 1 1  56 ARG NH1  N  -5.565 -11.111  -3.106 1.00 . A A .  56 ARG NH1  1 1 
        9 23015 1 1  56 ARG NH2  N  -7.213 -11.616  -1.687 1.00 . A A .  56 ARG NH2  1 1 
        9 23016 1 1  56 ARG O    O  -5.939  -4.539  -6.957 1.00 . A A .  56 ARG O    1 1 
        9 23017 1 1  57 THR C    C  -8.713  -3.141  -8.398 1.00 . A A .  57 THR C    1 1 
        9 23018 1 1  57 THR CA   C  -7.738  -4.154  -9.009 1.00 . A A .  57 THR CA   1 1 
        9 23019 1 1  57 THR CB   C  -8.209  -4.482 -10.446 1.00 . A A .  57 THR CB   1 1 
        9 23020 1 1  57 THR CG2  C  -7.151  -5.281 -11.199 1.00 . A A .  57 THR CG2  1 1 
        9 23021 1 1  57 THR H    H  -8.221  -6.123  -8.347 1.00 . A A .  57 THR H    1 1 
        9 23022 1 1  57 THR HA   H  -6.757  -3.698  -9.072 1.00 . A A .  57 THR HA   1 1 
        9 23023 1 1  57 THR HB   H  -8.374  -3.554 -10.974 1.00 . A A .  57 THR HB   1 1 
        9 23024 1 1  57 THR HG1  H -10.091  -4.744  -9.881 1.00 . A A .  57 THR HG1  1 1 
        9 23025 1 1  57 THR HG21 H  -6.948  -6.203 -10.672 1.00 . A A .  57 THR HG21 1 1 
        9 23026 1 1  57 THR HG22 H  -6.240  -4.700 -11.270 1.00 . A A .  57 THR HG22 1 1 
        9 23027 1 1  57 THR HG23 H  -7.509  -5.508 -12.193 1.00 . A A .  57 THR HG23 1 1 
        9 23028 1 1  57 THR N    N  -7.621  -5.367  -8.179 1.00 . A A .  57 THR N    1 1 
        9 23029 1 1  57 THR O    O  -9.703  -3.523  -7.782 1.00 . A A .  57 THR O    1 1 
        9 23030 1 1  57 THR OG1  O  -9.440  -5.222 -10.412 1.00 . A A .  57 THR OG1  1 1 
        9 23031 1 1  58 VAL C    C  -9.582   0.316  -9.096 1.00 . A A .  58 VAL C    1 1 
        9 23032 1 1  58 VAL CA   C  -9.302  -0.780  -8.058 1.00 . A A .  58 VAL CA   1 1 
        9 23033 1 1  58 VAL CB   C  -8.713  -0.125  -6.781 1.00 . A A .  58 VAL CB   1 1 
        9 23034 1 1  58 VAL CG1  C  -9.145  -0.891  -5.539 1.00 . A A .  58 VAL CG1  1 1 
        9 23035 1 1  58 VAL CG2  C  -7.189  -0.043  -6.857 1.00 . A A .  58 VAL CG2  1 1 
        9 23036 1 1  58 VAL H    H  -7.623  -1.602  -9.082 1.00 . A A .  58 VAL H    1 1 
        9 23037 1 1  58 VAL HA   H -10.246  -1.236  -7.791 1.00 . A A .  58 VAL HA   1 1 
        9 23038 1 1  58 VAL HB   H  -9.100   0.883  -6.702 1.00 . A A .  58 VAL HB   1 1 
        9 23039 1 1  58 VAL HG11 H  -8.871  -1.931  -5.639 1.00 . A A .  58 VAL HG11 1 1 
        9 23040 1 1  58 VAL HG12 H -10.220  -0.807  -5.425 1.00 . A A .  58 VAL HG12 1 1 
        9 23041 1 1  58 VAL HG13 H  -8.660  -0.471  -4.669 1.00 . A A .  58 VAL HG13 1 1 
        9 23042 1 1  58 VAL HG21 H  -6.776  -1.041  -6.911 1.00 . A A .  58 VAL HG21 1 1 
        9 23043 1 1  58 VAL HG22 H  -6.809   0.457  -5.978 1.00 . A A .  58 VAL HG22 1 1 
        9 23044 1 1  58 VAL HG23 H  -6.902   0.510  -7.738 1.00 . A A .  58 VAL HG23 1 1 
        9 23045 1 1  58 VAL N    N  -8.433  -1.848  -8.584 1.00 . A A .  58 VAL N    1 1 
        9 23046 1 1  58 VAL O    O  -8.703   0.711  -9.863 1.00 . A A .  58 VAL O    1 1 
        9 23047 1 1  59 GLU C    C -11.140   3.257  -9.347 1.00 . A A .  59 GLU C    1 1 
        9 23048 1 1  59 GLU CA   C -11.245   1.877 -10.018 1.00 . A A .  59 GLU CA   1 1 
        9 23049 1 1  59 GLU CB   C -12.697   1.650 -10.472 1.00 . A A .  59 GLU CB   1 1 
        9 23050 1 1  59 GLU CD   C -14.368   0.068 -11.538 1.00 . A A .  59 GLU CD   1 1 
        9 23051 1 1  59 GLU CG   C -13.007   0.213 -10.875 1.00 . A A .  59 GLU CG   1 1 
        9 23052 1 1  59 GLU H    H -11.486   0.412  -8.493 1.00 . A A .  59 GLU H    1 1 
        9 23053 1 1  59 GLU HA   H -10.599   1.857 -10.885 1.00 . A A .  59 GLU HA   1 1 
        9 23054 1 1  59 GLU HB2  H -13.362   1.922  -9.664 1.00 . A A .  59 GLU HB2  1 1 
        9 23055 1 1  59 GLU HB3  H -12.900   2.290 -11.321 1.00 . A A .  59 GLU HB3  1 1 
        9 23056 1 1  59 GLU HG2  H -12.250  -0.131 -11.564 1.00 . A A .  59 GLU HG2  1 1 
        9 23057 1 1  59 GLU HG3  H -12.987  -0.402  -9.982 1.00 . A A .  59 GLU HG3  1 1 
        9 23058 1 1  59 GLU N    N -10.826   0.802  -9.106 1.00 . A A .  59 GLU N    1 1 
        9 23059 1 1  59 GLU O    O -10.505   4.178  -9.871 1.00 . A A .  59 GLU O    1 1 
        9 23060 1 1  59 GLU OE1  O -14.586   0.706 -12.590 1.00 . A A .  59 GLU OE1  1 1 
        9 23061 1 1  59 GLU OE2  O -15.215  -0.691 -11.025 1.00 . A A .  59 GLU OE2  1 1 
        9 23062 1 1  60 ASP C    C -12.089   4.390  -5.959 1.00 . A A .  60 ASP C    1 1 
        9 23063 1 1  60 ASP CA   C -11.831   4.658  -7.457 1.00 . A A .  60 ASP CA   1 1 
        9 23064 1 1  60 ASP CB   C -12.915   5.555  -8.079 1.00 . A A .  60 ASP CB   1 1 
        9 23065 1 1  60 ASP CG   C -12.778   7.015  -7.681 1.00 . A A .  60 ASP CG   1 1 
        9 23066 1 1  60 ASP H    H -12.195   2.596  -7.788 1.00 . A A .  60 ASP H    1 1 
        9 23067 1 1  60 ASP HA   H -10.869   5.142  -7.558 1.00 . A A .  60 ASP HA   1 1 
        9 23068 1 1  60 ASP HB2  H -12.849   5.492  -9.157 1.00 . A A .  60 ASP HB2  1 1 
        9 23069 1 1  60 ASP HB3  H -13.888   5.201  -7.766 1.00 . A A .  60 ASP HB3  1 1 
        9 23070 1 1  60 ASP N    N -11.771   3.386  -8.184 1.00 . A A .  60 ASP N    1 1 
        9 23071 1 1  60 ASP O    O -12.056   3.238  -5.534 1.00 . A A .  60 ASP O    1 1 
        9 23072 1 1  60 ASP OD1  O -11.649   7.544  -7.734 1.00 . A A .  60 ASP OD1  1 1 
        9 23073 1 1  60 ASP OD2  O -13.797   7.634  -7.310 1.00 . A A .  60 ASP OD2  1 1 
        9 23074 1 1  61 LYS C    C -13.433   4.206  -3.261 1.00 . A A .  61 LYS C    1 1 
        9 23075 1 1  61 LYS CA   C -12.450   5.311  -3.698 1.00 . A A .  61 LYS CA   1 1 
        9 23076 1 1  61 LYS CB   C -12.862   6.641  -3.029 1.00 . A A .  61 LYS CB   1 1 
        9 23077 1 1  61 LYS CD   C -11.979   8.408  -4.621 1.00 . A A .  61 LYS CD   1 1 
        9 23078 1 1  61 LYS CE   C -11.255   9.738  -4.739 1.00 . A A .  61 LYS CE   1 1 
        9 23079 1 1  61 LYS CG   C -11.890   7.813  -3.221 1.00 . A A .  61 LYS CG   1 1 
        9 23080 1 1  61 LYS H    H -12.528   6.307  -5.581 1.00 . A A .  61 LYS H    1 1 
        9 23081 1 1  61 LYS HA   H -11.464   5.042  -3.344 1.00 . A A .  61 LYS HA   1 1 
        9 23082 1 1  61 LYS HB2  H -13.824   6.940  -3.420 1.00 . A A .  61 LYS HB2  1 1 
        9 23083 1 1  61 LYS HB3  H -12.964   6.469  -1.967 1.00 . A A .  61 LYS HB3  1 1 
        9 23084 1 1  61 LYS HD2  H -11.537   7.716  -5.321 1.00 . A A .  61 LYS HD2  1 1 
        9 23085 1 1  61 LYS HD3  H -13.023   8.554  -4.872 1.00 . A A .  61 LYS HD3  1 1 
        9 23086 1 1  61 LYS HE2  H -11.655  10.422  -4.004 1.00 . A A .  61 LYS HE2  1 1 
        9 23087 1 1  61 LYS HE3  H -10.203   9.584  -4.553 1.00 . A A .  61 LYS HE3  1 1 
        9 23088 1 1  61 LYS HG2  H -12.126   8.583  -2.502 1.00 . A A .  61 LYS HG2  1 1 
        9 23089 1 1  61 LYS HG3  H -10.880   7.461  -3.052 1.00 . A A .  61 LYS HG3  1 1 
        9 23090 1 1  61 LYS HZ1  H -11.009   9.704  -6.815 1.00 . A A .  61 LYS HZ1  1 1 
        9 23091 1 1  61 LYS HZ2  H -10.961  11.255  -6.144 1.00 . A A .  61 LYS HZ2  1 1 
        9 23092 1 1  61 LYS HZ3  H -12.438  10.449  -6.307 1.00 . A A .  61 LYS HZ3  1 1 
        9 23093 1 1  61 LYS N    N -12.363   5.438  -5.170 1.00 . A A .  61 LYS N    1 1 
        9 23094 1 1  61 LYS NZ   N -11.427  10.327  -6.094 1.00 . A A .  61 LYS NZ   1 1 
        9 23095 1 1  61 LYS O    O -13.090   3.342  -2.457 1.00 . A A .  61 LYS O    1 1 
        9 23096 1 1  62 GLU C    C -15.294   1.818  -3.667 1.00 . A A .  62 GLU C    1 1 
        9 23097 1 1  62 GLU CA   C -15.697   3.279  -3.402 1.00 . A A .  62 GLU CA   1 1 
        9 23098 1 1  62 GLU CB   C -17.018   3.614  -4.106 1.00 . A A .  62 GLU CB   1 1 
        9 23099 1 1  62 GLU CD   C -17.920   5.099  -2.243 1.00 . A A .  62 GLU CD   1 1 
        9 23100 1 1  62 GLU CG   C -17.584   4.981  -3.725 1.00 . A A .  62 GLU CG   1 1 
        9 23101 1 1  62 GLU H    H -14.862   4.927  -4.463 1.00 . A A .  62 GLU H    1 1 
        9 23102 1 1  62 GLU HA   H -15.843   3.395  -2.336 1.00 . A A .  62 GLU HA   1 1 
        9 23103 1 1  62 GLU HB2  H -16.860   3.598  -5.175 1.00 . A A .  62 GLU HB2  1 1 
        9 23104 1 1  62 GLU HB3  H -17.751   2.861  -3.850 1.00 . A A .  62 GLU HB3  1 1 
        9 23105 1 1  62 GLU HG2  H -16.856   5.741  -3.974 1.00 . A A .  62 GLU HG2  1 1 
        9 23106 1 1  62 GLU HG3  H -18.485   5.154  -4.300 1.00 . A A .  62 GLU HG3  1 1 
        9 23107 1 1  62 GLU N    N -14.651   4.237  -3.796 1.00 . A A .  62 GLU N    1 1 
        9 23108 1 1  62 GLU O    O -15.638   0.926  -2.893 1.00 . A A .  62 GLU O    1 1 
        9 23109 1 1  62 GLU OE1  O -17.002   5.336  -1.427 1.00 . A A .  62 GLU OE1  1 1 
        9 23110 1 1  62 GLU OE2  O -19.109   4.957  -1.885 1.00 . A A .  62 GLU OE2  1 1 
        9 23111 1 1  63 ASP C    C -12.815  -0.048  -4.157 1.00 . A A .  63 ASP C    1 1 
        9 23112 1 1  63 ASP CA   C -14.054   0.224  -5.026 1.00 . A A .  63 ASP CA   1 1 
        9 23113 1 1  63 ASP CB   C -13.718   0.094  -6.519 1.00 . A A .  63 ASP CB   1 1 
        9 23114 1 1  63 ASP CG   C -13.448  -1.344  -6.930 1.00 . A A .  63 ASP CG   1 1 
        9 23115 1 1  63 ASP H    H -14.348   2.290  -5.372 1.00 . A A .  63 ASP H    1 1 
        9 23116 1 1  63 ASP HA   H -14.830  -0.487  -4.771 1.00 . A A .  63 ASP HA   1 1 
        9 23117 1 1  63 ASP HB2  H -14.548   0.467  -7.103 1.00 . A A .  63 ASP HB2  1 1 
        9 23118 1 1  63 ASP HB3  H -12.840   0.686  -6.737 1.00 . A A .  63 ASP HB3  1 1 
        9 23119 1 1  63 ASP N    N -14.561   1.566  -4.751 1.00 . A A .  63 ASP N    1 1 
        9 23120 1 1  63 ASP O    O -12.619  -1.152  -3.645 1.00 . A A .  63 ASP O    1 1 
        9 23121 1 1  63 ASP OD1  O -14.419  -2.095  -7.159 1.00 . A A .  63 ASP OD1  1 1 
        9 23122 1 1  63 ASP OD2  O -12.272  -1.728  -7.026 1.00 . A A .  63 ASP OD2  1 1 
        9 23123 1 1  64 PHE C    C -11.067   0.476  -1.731 1.00 . A A .  64 PHE C    1 1 
        9 23124 1 1  64 PHE CA   C -10.785   0.940  -3.165 1.00 . A A .  64 PHE CA   1 1 
        9 23125 1 1  64 PHE CB   C -10.120   2.326  -3.172 1.00 . A A .  64 PHE CB   1 1 
        9 23126 1 1  64 PHE CD1  C  -7.780   1.615  -2.572 1.00 . A A .  64 PHE CD1  1 1 
        9 23127 1 1  64 PHE CD2  C  -8.774   3.396  -1.332 1.00 . A A .  64 PHE CD2  1 1 
        9 23128 1 1  64 PHE CE1  C  -6.628   1.734  -1.818 1.00 . A A .  64 PHE CE1  1 1 
        9 23129 1 1  64 PHE CE2  C  -7.622   3.519  -0.579 1.00 . A A .  64 PHE CE2  1 1 
        9 23130 1 1  64 PHE CG   C  -8.868   2.443  -2.339 1.00 . A A .  64 PHE CG   1 1 
        9 23131 1 1  64 PHE CZ   C  -6.549   2.687  -0.822 1.00 . A A .  64 PHE CZ   1 1 
        9 23132 1 1  64 PHE H    H -12.258   1.850  -4.378 1.00 . A A .  64 PHE H    1 1 
        9 23133 1 1  64 PHE HA   H -10.118   0.233  -3.631 1.00 . A A .  64 PHE HA   1 1 
        9 23134 1 1  64 PHE HB2  H  -9.856   2.580  -4.188 1.00 . A A .  64 PHE HB2  1 1 
        9 23135 1 1  64 PHE HB3  H -10.833   3.053  -2.806 1.00 . A A .  64 PHE HB3  1 1 
        9 23136 1 1  64 PHE HD1  H  -7.839   0.868  -3.352 1.00 . A A .  64 PHE HD1  1 1 
        9 23137 1 1  64 PHE HD2  H  -9.614   4.048  -1.137 1.00 . A A .  64 PHE HD2  1 1 
        9 23138 1 1  64 PHE HE1  H  -5.788   1.082  -2.008 1.00 . A A .  64 PHE HE1  1 1 
        9 23139 1 1  64 PHE HE2  H  -7.562   4.266   0.200 1.00 . A A .  64 PHE HE2  1 1 
        9 23140 1 1  64 PHE HZ   H  -5.646   2.780  -0.235 1.00 . A A .  64 PHE HZ   1 1 
        9 23141 1 1  64 PHE N    N -12.011   0.997  -3.968 1.00 . A A .  64 PHE N    1 1 
        9 23142 1 1  64 PHE O    O -10.453  -0.474  -1.242 1.00 . A A .  64 PHE O    1 1 
        9 23143 1 1  65 ARG C    C -12.778  -0.672   0.451 1.00 . A A .  65 ARG C    1 1 
        9 23144 1 1  65 ARG CA   C -12.371   0.806   0.306 1.00 . A A .  65 ARG CA   1 1 
        9 23145 1 1  65 ARG CB   C -13.497   1.730   0.789 1.00 . A A .  65 ARG CB   1 1 
        9 23146 1 1  65 ARG CD   C -15.843   2.590   0.433 1.00 . A A .  65 ARG CD   1 1 
        9 23147 1 1  65 ARG CG   C -14.871   1.440   0.187 1.00 . A A .  65 ARG CG   1 1 
        9 23148 1 1  65 ARG CZ   C -15.539   4.438   1.999 1.00 . A A .  65 ARG CZ   1 1 
        9 23149 1 1  65 ARG H    H -12.475   1.876  -1.520 1.00 . A A .  65 ARG H    1 1 
        9 23150 1 1  65 ARG HA   H -11.496   0.980   0.919 1.00 . A A .  65 ARG HA   1 1 
        9 23151 1 1  65 ARG HB2  H -13.578   1.641   1.862 1.00 . A A .  65 ARG HB2  1 1 
        9 23152 1 1  65 ARG HB3  H -13.230   2.751   0.546 1.00 . A A .  65 ARG HB3  1 1 
        9 23153 1 1  65 ARG HD2  H -15.667   3.359  -0.308 1.00 . A A .  65 ARG HD2  1 1 
        9 23154 1 1  65 ARG HD3  H -16.854   2.220   0.329 1.00 . A A .  65 ARG HD3  1 1 
        9 23155 1 1  65 ARG HE   H -15.639   2.542   2.525 1.00 . A A .  65 ARG HE   1 1 
        9 23156 1 1  65 ARG HG2  H -14.763   1.293  -0.879 1.00 . A A .  65 ARG HG2  1 1 
        9 23157 1 1  65 ARG HG3  H -15.268   0.540   0.637 1.00 . A A .  65 ARG HG3  1 1 
        9 23158 1 1  65 ARG HH11 H -15.833   4.983   0.103 1.00 . A A .  65 ARG HH11 1 1 
        9 23159 1 1  65 ARG HH12 H -15.500   6.263   1.215 1.00 . A A .  65 ARG HH12 1 1 
        9 23160 1 1  65 ARG HH21 H -15.246   4.201   3.952 1.00 . A A .  65 ARG HH21 1 1 
        9 23161 1 1  65 ARG HH22 H -15.184   5.829   3.373 1.00 . A A .  65 ARG HH22 1 1 
        9 23162 1 1  65 ARG N    N -12.013   1.135  -1.073 1.00 . A A .  65 ARG N    1 1 
        9 23163 1 1  65 ARG NE   N -15.681   3.160   1.768 1.00 . A A .  65 ARG NE   1 1 
        9 23164 1 1  65 ARG NH1  N -15.637   5.295   1.033 1.00 . A A .  65 ARG NH1  1 1 
        9 23165 1 1  65 ARG NH2  N -15.311   4.857   3.200 1.00 . A A .  65 ARG NH2  1 1 
        9 23166 1 1  65 ARG O    O -12.385  -1.341   1.406 1.00 . A A .  65 ARG O    1 1 
        9 23167 1 1  66 GLU C    C -12.779  -3.557  -0.639 1.00 . A A .  66 GLU C    1 1 
        9 23168 1 1  66 GLU CA   C -13.971  -2.593  -0.488 1.00 . A A .  66 GLU CA   1 1 
        9 23169 1 1  66 GLU CB   C -15.018  -2.853  -1.582 1.00 . A A .  66 GLU CB   1 1 
        9 23170 1 1  66 GLU CD   C -16.997  -2.319  -0.068 1.00 . A A .  66 GLU CD   1 1 
        9 23171 1 1  66 GLU CG   C -16.312  -2.055  -1.406 1.00 . A A .  66 GLU CG   1 1 
        9 23172 1 1  66 GLU H    H -13.827  -0.615  -1.255 1.00 . A A .  66 GLU H    1 1 
        9 23173 1 1  66 GLU HA   H -14.428  -2.772   0.475 1.00 . A A .  66 GLU HA   1 1 
        9 23174 1 1  66 GLU HB2  H -14.590  -2.595  -2.541 1.00 . A A .  66 GLU HB2  1 1 
        9 23175 1 1  66 GLU HB3  H -15.267  -3.904  -1.583 1.00 . A A .  66 GLU HB3  1 1 
        9 23176 1 1  66 GLU HG2  H -16.082  -1.000  -1.477 1.00 . A A .  66 GLU HG2  1 1 
        9 23177 1 1  66 GLU HG3  H -16.995  -2.324  -2.200 1.00 . A A .  66 GLU HG3  1 1 
        9 23178 1 1  66 GLU N    N -13.541  -1.189  -0.513 1.00 . A A .  66 GLU N    1 1 
        9 23179 1 1  66 GLU O    O -12.755  -4.629  -0.029 1.00 . A A .  66 GLU O    1 1 
        9 23180 1 1  66 GLU OE1  O -17.392  -3.476   0.182 1.00 . A A .  66 GLU OE1  1 1 
        9 23181 1 1  66 GLU OE2  O -17.150  -1.375   0.734 1.00 . A A .  66 GLU OE2  1 1 
        9 23182 1 1  67 ASN C    C  -9.672  -3.861  -0.333 1.00 . A A .  67 ASN C    1 1 
        9 23183 1 1  67 ASN CA   C -10.557  -3.962  -1.589 1.00 . A A .  67 ASN CA   1 1 
        9 23184 1 1  67 ASN CB   C  -9.771  -3.542  -2.838 1.00 . A A .  67 ASN CB   1 1 
        9 23185 1 1  67 ASN CG   C -10.428  -4.018  -4.124 1.00 . A A .  67 ASN CG   1 1 
        9 23186 1 1  67 ASN H    H -11.876  -2.327  -1.944 1.00 . A A .  67 ASN H    1 1 
        9 23187 1 1  67 ASN HA   H -10.858  -4.995  -1.703 1.00 . A A .  67 ASN HA   1 1 
        9 23188 1 1  67 ASN HB2  H  -9.703  -2.463  -2.867 1.00 . A A .  67 ASN HB2  1 1 
        9 23189 1 1  67 ASN HB3  H  -8.773  -3.959  -2.788 1.00 . A A .  67 ASN HB3  1 1 
        9 23190 1 1  67 ASN HD21 H -11.386  -2.307  -4.325 1.00 . A A .  67 ASN HD21 1 1 
        9 23191 1 1  67 ASN HD22 H -11.663  -3.471  -5.562 1.00 . A A .  67 ASN HD22 1 1 
        9 23192 1 1  67 ASN N    N -11.784  -3.166  -1.442 1.00 . A A .  67 ASN N    1 1 
        9 23193 1 1  67 ASN ND2  N -11.242  -3.182  -4.726 1.00 . A A .  67 ASN ND2  1 1 
        9 23194 1 1  67 ASN O    O  -8.864  -4.744  -0.060 1.00 . A A .  67 ASN O    1 1 
        9 23195 1 1  67 ASN OD1  O -10.195  -5.130  -4.577 1.00 . A A .  67 ASN OD1  1 1 
        9 23196 1 1  68 ILE C    C  -9.869  -3.621   2.737 1.00 . A A .  68 ILE C    1 1 
        9 23197 1 1  68 ILE CA   C  -9.188  -2.665   1.748 1.00 . A A .  68 ILE CA   1 1 
        9 23198 1 1  68 ILE CB   C  -9.296  -1.225   2.307 1.00 . A A .  68 ILE CB   1 1 
        9 23199 1 1  68 ILE CD1  C  -8.888   1.228   1.739 1.00 . A A .  68 ILE CD1  1 1 
        9 23200 1 1  68 ILE CG1  C  -8.651  -0.215   1.349 1.00 . A A .  68 ILE CG1  1 1 
        9 23201 1 1  68 ILE CG2  C  -8.662  -1.129   3.695 1.00 . A A .  68 ILE CG2  1 1 
        9 23202 1 1  68 ILE H    H -10.356  -2.025   0.085 1.00 . A A .  68 ILE H    1 1 
        9 23203 1 1  68 ILE HA   H  -8.143  -2.928   1.653 1.00 . A A .  68 ILE HA   1 1 
        9 23204 1 1  68 ILE HB   H -10.347  -0.987   2.408 1.00 . A A .  68 ILE HB   1 1 
        9 23205 1 1  68 ILE HD11 H  -8.419   1.877   1.017 1.00 . A A .  68 ILE HD11 1 1 
        9 23206 1 1  68 ILE HD12 H  -8.465   1.413   2.718 1.00 . A A .  68 ILE HD12 1 1 
        9 23207 1 1  68 ILE HD13 H  -9.949   1.425   1.764 1.00 . A A .  68 ILE HD13 1 1 
        9 23208 1 1  68 ILE HG12 H  -7.583  -0.379   1.326 1.00 . A A .  68 ILE HG12 1 1 
        9 23209 1 1  68 ILE HG13 H  -9.053  -0.360   0.355 1.00 . A A .  68 ILE HG13 1 1 
        9 23210 1 1  68 ILE HG21 H  -8.754  -0.118   4.065 1.00 . A A .  68 ILE HG21 1 1 
        9 23211 1 1  68 ILE HG22 H  -7.617  -1.395   3.635 1.00 . A A .  68 ILE HG22 1 1 
        9 23212 1 1  68 ILE HG23 H  -9.166  -1.807   4.372 1.00 . A A .  68 ILE HG23 1 1 
        9 23213 1 1  68 ILE N    N  -9.822  -2.775   0.426 1.00 . A A .  68 ILE N    1 1 
        9 23214 1 1  68 ILE O    O  -9.216  -4.339   3.498 1.00 . A A .  68 ILE O    1 1 
        9 23215 1 1  69 ARG C    C -11.772  -5.959   3.286 1.00 . A A .  69 ARG C    1 1 
        9 23216 1 1  69 ARG CA   C -12.014  -4.469   3.566 1.00 . A A .  69 ARG CA   1 1 
        9 23217 1 1  69 ARG CB   C -13.487  -4.082   3.394 1.00 . A A .  69 ARG CB   1 1 
        9 23218 1 1  69 ARG CD   C -14.996  -2.045   3.150 1.00 . A A .  69 ARG CD   1 1 
        9 23219 1 1  69 ARG CG   C -13.752  -2.631   3.807 1.00 . A A .  69 ARG CG   1 1 
        9 23220 1 1  69 ARG CZ   C -17.176  -1.990   4.231 1.00 . A A .  69 ARG CZ   1 1 
        9 23221 1 1  69 ARG H    H -11.645  -3.002   2.082 1.00 . A A .  69 ARG H    1 1 
        9 23222 1 1  69 ARG HA   H -11.723  -4.269   4.585 1.00 . A A .  69 ARG HA   1 1 
        9 23223 1 1  69 ARG HB2  H -13.765  -4.207   2.356 1.00 . A A .  69 ARG HB2  1 1 
        9 23224 1 1  69 ARG HB3  H -14.099  -4.728   4.007 1.00 . A A .  69 ARG HB3  1 1 
        9 23225 1 1  69 ARG HD2  H -15.025  -0.984   3.352 1.00 . A A .  69 ARG HD2  1 1 
        9 23226 1 1  69 ARG HD3  H -14.928  -2.198   2.082 1.00 . A A .  69 ARG HD3  1 1 
        9 23227 1 1  69 ARG HE   H -16.355  -3.605   3.473 1.00 . A A .  69 ARG HE   1 1 
        9 23228 1 1  69 ARG HG2  H -13.879  -2.592   4.879 1.00 . A A .  69 ARG HG2  1 1 
        9 23229 1 1  69 ARG HG3  H -12.896  -2.028   3.530 1.00 . A A .  69 ARG HG3  1 1 
        9 23230 1 1  69 ARG HH11 H -16.199  -0.246   4.233 1.00 . A A .  69 ARG HH11 1 1 
        9 23231 1 1  69 ARG HH12 H -17.775  -0.233   4.954 1.00 . A A .  69 ARG HH12 1 1 
        9 23232 1 1  69 ARG HH21 H -18.372  -3.566   4.382 1.00 . A A .  69 ARG HH21 1 1 
        9 23233 1 1  69 ARG HH22 H -18.990  -2.089   5.033 1.00 . A A .  69 ARG HH22 1 1 
        9 23234 1 1  69 ARG N    N -11.196  -3.613   2.703 1.00 . A A .  69 ARG N    1 1 
        9 23235 1 1  69 ARG NE   N -16.227  -2.652   3.633 1.00 . A A .  69 ARG NE   1 1 
        9 23236 1 1  69 ARG NH1  N -17.041  -0.726   4.492 1.00 . A A .  69 ARG NH1  1 1 
        9 23237 1 1  69 ARG NH2  N -18.263  -2.597   4.575 1.00 . A A .  69 ARG NH2  1 1 
        9 23238 1 1  69 ARG O    O -12.093  -6.815   4.113 1.00 . A A .  69 ARG O    1 1 
        9 23239 1 1  70 GLU C    C  -9.750  -8.092   2.939 1.00 . A A .  70 GLU C    1 1 
        9 23240 1 1  70 GLU CA   C -10.683  -7.601   1.822 1.00 . A A .  70 GLU CA   1 1 
        9 23241 1 1  70 GLU CB   C  -9.932  -7.595   0.473 1.00 . A A .  70 GLU CB   1 1 
        9 23242 1 1  70 GLU CD   C -10.636  -9.802  -0.567 1.00 . A A .  70 GLU CD   1 1 
        9 23243 1 1  70 GLU CG   C -10.672  -8.283  -0.671 1.00 . A A .  70 GLU CG   1 1 
        9 23244 1 1  70 GLU H    H -11.103  -5.556   1.442 1.00 . A A .  70 GLU H    1 1 
        9 23245 1 1  70 GLU HA   H -11.530  -8.268   1.754 1.00 . A A .  70 GLU HA   1 1 
        9 23246 1 1  70 GLU HB2  H  -9.751  -6.571   0.182 1.00 . A A .  70 GLU HB2  1 1 
        9 23247 1 1  70 GLU HB3  H  -8.977  -8.089   0.599 1.00 . A A .  70 GLU HB3  1 1 
        9 23248 1 1  70 GLU HG2  H -11.704  -7.958  -0.661 1.00 . A A .  70 GLU HG2  1 1 
        9 23249 1 1  70 GLU HG3  H -10.216  -7.986  -1.606 1.00 . A A .  70 GLU HG3  1 1 
        9 23250 1 1  70 GLU N    N -11.188  -6.256   2.123 1.00 . A A .  70 GLU N    1 1 
        9 23251 1 1  70 GLU O    O  -9.896  -9.203   3.440 1.00 . A A .  70 GLU O    1 1 
        9 23252 1 1  70 GLU OE1  O  -9.647 -10.415  -1.029 1.00 . A A .  70 GLU OE1  1 1 
        9 23253 1 1  70 GLU OE2  O -11.597 -10.394  -0.036 1.00 . A A .  70 GLU OE2  1 1 
        9 23254 1 1  71 ILE C    C  -8.532  -7.849   5.731 1.00 . A A .  71 ILE C    1 1 
        9 23255 1 1  71 ILE CA   C  -7.836  -7.603   4.384 1.00 . A A .  71 ILE CA   1 1 
        9 23256 1 1  71 ILE CB   C  -6.736  -6.519   4.570 1.00 . A A .  71 ILE CB   1 1 
        9 23257 1 1  71 ILE CD1  C  -6.557  -5.640   2.154 1.00 . A A .  71 ILE CD1  1 1 
        9 23258 1 1  71 ILE CG1  C  -5.874  -6.361   3.300 1.00 . A A .  71 ILE CG1  1 1 
        9 23259 1 1  71 ILE CG2  C  -5.847  -6.856   5.768 1.00 . A A .  71 ILE CG2  1 1 
        9 23260 1 1  71 ILE H    H  -8.776  -6.343   2.952 1.00 . A A .  71 ILE H    1 1 
        9 23261 1 1  71 ILE HA   H  -7.353  -8.520   4.073 1.00 . A A .  71 ILE HA   1 1 
        9 23262 1 1  71 ILE HB   H  -7.228  -5.578   4.779 1.00 . A A .  71 ILE HB   1 1 
        9 23263 1 1  71 ILE HD11 H  -7.395  -6.226   1.806 1.00 . A A .  71 ILE HD11 1 1 
        9 23264 1 1  71 ILE HD12 H  -5.854  -5.507   1.346 1.00 . A A .  71 ILE HD12 1 1 
        9 23265 1 1  71 ILE HD13 H  -6.907  -4.675   2.492 1.00 . A A .  71 ILE HD13 1 1 
        9 23266 1 1  71 ILE HG12 H  -4.983  -5.803   3.548 1.00 . A A .  71 ILE HG12 1 1 
        9 23267 1 1  71 ILE HG13 H  -5.587  -7.342   2.948 1.00 . A A .  71 ILE HG13 1 1 
        9 23268 1 1  71 ILE HG21 H  -6.440  -6.864   6.671 1.00 . A A .  71 ILE HG21 1 1 
        9 23269 1 1  71 ILE HG22 H  -5.066  -6.114   5.860 1.00 . A A .  71 ILE HG22 1 1 
        9 23270 1 1  71 ILE HG23 H  -5.399  -7.829   5.624 1.00 . A A .  71 ILE HG23 1 1 
        9 23271 1 1  71 ILE N    N  -8.808  -7.241   3.346 1.00 . A A .  71 ILE N    1 1 
        9 23272 1 1  71 ILE O    O  -8.232  -8.825   6.424 1.00 . A A .  71 ILE O    1 1 
        9 23273 1 1  72 TRP C    C -10.932  -8.441   7.467 1.00 . A A .  72 TRP C    1 1 
        9 23274 1 1  72 TRP CA   C -10.203  -7.088   7.358 1.00 . A A .  72 TRP CA   1 1 
        9 23275 1 1  72 TRP CB   C -11.232  -5.955   7.512 1.00 . A A .  72 TRP CB   1 1 
        9 23276 1 1  72 TRP CD1  C -11.408  -3.531   6.704 1.00 . A A .  72 TRP CD1  1 1 
        9 23277 1 1  72 TRP CD2  C  -9.409  -4.034   7.575 1.00 . A A .  72 TRP CD2  1 1 
        9 23278 1 1  72 TRP CE2  C  -9.397  -2.688   7.156 1.00 . A A .  72 TRP CE2  1 1 
        9 23279 1 1  72 TRP CE3  C  -8.252  -4.562   8.157 1.00 . A A .  72 TRP CE3  1 1 
        9 23280 1 1  72 TRP CG   C -10.710  -4.561   7.267 1.00 . A A .  72 TRP CG   1 1 
        9 23281 1 1  72 TRP CH2  C  -7.171  -2.413   7.874 1.00 . A A .  72 TRP CH2  1 1 
        9 23282 1 1  72 TRP CZ2  C  -8.284  -1.871   7.301 1.00 . A A .  72 TRP CZ2  1 1 
        9 23283 1 1  72 TRP CZ3  C  -7.148  -3.746   8.301 1.00 . A A .  72 TRP CZ3  1 1 
        9 23284 1 1  72 TRP H    H  -9.687  -6.233   5.479 1.00 . A A .  72 TRP H    1 1 
        9 23285 1 1  72 TRP HA   H  -9.480  -7.017   8.158 1.00 . A A .  72 TRP HA   1 1 
        9 23286 1 1  72 TRP HB2  H -12.038  -6.124   6.815 1.00 . A A .  72 TRP HB2  1 1 
        9 23287 1 1  72 TRP HB3  H -11.630  -5.984   8.518 1.00 . A A .  72 TRP HB3  1 1 
        9 23288 1 1  72 TRP HD1  H -12.429  -3.607   6.361 1.00 . A A .  72 TRP HD1  1 1 
        9 23289 1 1  72 TRP HE1  H -10.904  -1.547   6.257 1.00 . A A .  72 TRP HE1  1 1 
        9 23290 1 1  72 TRP HE3  H  -8.216  -5.588   8.495 1.00 . A A .  72 TRP HE3  1 1 
        9 23291 1 1  72 TRP HH2  H  -6.285  -1.813   8.005 1.00 . A A .  72 TRP HH2  1 1 
        9 23292 1 1  72 TRP HZ2  H  -8.283  -0.842   6.974 1.00 . A A .  72 TRP HZ2  1 1 
        9 23293 1 1  72 TRP HZ3  H  -6.246  -4.138   8.749 1.00 . A A .  72 TRP HZ3  1 1 
        9 23294 1 1  72 TRP N    N  -9.476  -6.974   6.085 1.00 . A A .  72 TRP N    1 1 
        9 23295 1 1  72 TRP NE1  N -10.624  -2.410   6.628 1.00 . A A .  72 TRP NE1  1 1 
        9 23296 1 1  72 TRP O    O -11.097  -8.989   8.561 1.00 . A A .  72 TRP O    1 1 
        9 23297 1 1  73 GLU C    C -11.103 -11.429   6.177 1.00 . A A .  73 GLU C    1 1 
        9 23298 1 1  73 GLU CA   C -12.088 -10.250   6.276 1.00 . A A .  73 GLU CA   1 1 
        9 23299 1 1  73 GLU CB   C -13.046 -10.277   5.073 1.00 . A A .  73 GLU CB   1 1 
        9 23300 1 1  73 GLU CD   C -14.680 -11.631   3.679 1.00 . A A .  73 GLU CD   1 1 
        9 23301 1 1  73 GLU CG   C -13.863 -11.562   4.962 1.00 . A A .  73 GLU CG   1 1 
        9 23302 1 1  73 GLU H    H -11.262  -8.455   5.493 1.00 . A A .  73 GLU H    1 1 
        9 23303 1 1  73 GLU HA   H -12.664 -10.351   7.185 1.00 . A A .  73 GLU HA   1 1 
        9 23304 1 1  73 GLU HB2  H -13.732  -9.446   5.157 1.00 . A A .  73 GLU HB2  1 1 
        9 23305 1 1  73 GLU HB3  H -12.468 -10.163   4.166 1.00 . A A .  73 GLU HB3  1 1 
        9 23306 1 1  73 GLU HG2  H -13.190 -12.407   4.990 1.00 . A A .  73 GLU HG2  1 1 
        9 23307 1 1  73 GLU HG3  H -14.539 -11.617   5.805 1.00 . A A .  73 GLU HG3  1 1 
        9 23308 1 1  73 GLU N    N -11.388  -8.959   6.326 1.00 . A A .  73 GLU N    1 1 
        9 23309 1 1  73 GLU O    O -11.211 -12.410   6.915 1.00 . A A .  73 GLU O    1 1 
        9 23310 1 1  73 GLU OE1  O -15.749 -10.986   3.611 1.00 . A A .  73 GLU OE1  1 1 
        9 23311 1 1  73 GLU OE2  O -14.260 -12.332   2.737 1.00 . A A .  73 GLU OE2  1 1 
        9 23312 1 1  74 ARG C    C  -8.208 -12.630   6.141 1.00 . A A .  74 ARG C    1 1 
        9 23313 1 1  74 ARG CA   C  -9.194 -12.398   4.984 1.00 . A A .  74 ARG CA   1 1 
        9 23314 1 1  74 ARG CB   C  -8.398 -12.081   3.708 1.00 . A A .  74 ARG CB   1 1 
        9 23315 1 1  74 ARG CD   C  -9.895 -13.229   2.025 1.00 . A A .  74 ARG CD   1 1 
        9 23316 1 1  74 ARG CG   C  -9.242 -11.923   2.450 1.00 . A A .  74 ARG CG   1 1 
        9 23317 1 1  74 ARG CZ   C -11.415 -14.002   0.268 1.00 . A A .  74 ARG CZ   1 1 
        9 23318 1 1  74 ARG H    H -10.081 -10.485   4.748 1.00 . A A .  74 ARG H    1 1 
        9 23319 1 1  74 ARG HA   H  -9.760 -13.304   4.822 1.00 . A A .  74 ARG HA   1 1 
        9 23320 1 1  74 ARG HB2  H  -7.854 -11.160   3.863 1.00 . A A .  74 ARG HB2  1 1 
        9 23321 1 1  74 ARG HB3  H  -7.685 -12.878   3.537 1.00 . A A .  74 ARG HB3  1 1 
        9 23322 1 1  74 ARG HD2  H  -9.120 -13.953   1.813 1.00 . A A .  74 ARG HD2  1 1 
        9 23323 1 1  74 ARG HD3  H -10.510 -13.590   2.836 1.00 . A A .  74 ARG HD3  1 1 
        9 23324 1 1  74 ARG HE   H -10.730 -12.164   0.418 1.00 . A A .  74 ARG HE   1 1 
        9 23325 1 1  74 ARG HG2  H -10.016 -11.193   2.636 1.00 . A A .  74 ARG HG2  1 1 
        9 23326 1 1  74 ARG HG3  H  -8.606 -11.571   1.648 1.00 . A A .  74 ARG HG3  1 1 
        9 23327 1 1  74 ARG HH11 H -11.045 -15.358   1.672 1.00 . A A .  74 ARG HH11 1 1 
        9 23328 1 1  74 ARG HH12 H -12.036 -15.887   0.359 1.00 . A A .  74 ARG HH12 1 1 
        9 23329 1 1  74 ARG HH21 H -12.006 -12.858  -1.245 1.00 . A A .  74 ARG HH21 1 1 
        9 23330 1 1  74 ARG HH22 H -12.590 -14.486  -1.255 1.00 . A A .  74 ARG HH22 1 1 
        9 23331 1 1  74 ARG N    N -10.146 -11.317   5.261 1.00 . A A .  74 ARG N    1 1 
        9 23332 1 1  74 ARG NE   N -10.719 -13.053   0.832 1.00 . A A .  74 ARG NE   1 1 
        9 23333 1 1  74 ARG NH1  N -11.505 -15.172   0.810 1.00 . A A .  74 ARG NH1  1 1 
        9 23334 1 1  74 ARG NH2  N -12.051 -13.765  -0.829 1.00 . A A .  74 ARG NH2  1 1 
        9 23335 1 1  74 ARG O    O  -8.072 -13.748   6.639 1.00 . A A .  74 ARG O    1 1 
        9 23336 1 1  75 TYR C    C  -6.570 -10.804   8.738 1.00 . A A .  75 TYR C    1 1 
        9 23337 1 1  75 TYR CA   C  -6.389 -11.712   7.507 1.00 . A A .  75 TYR CA   1 1 
        9 23338 1 1  75 TYR CB   C  -5.061 -11.383   6.798 1.00 . A A .  75 TYR CB   1 1 
        9 23339 1 1  75 TYR CD1  C  -5.042 -13.181   5.009 1.00 . A A .  75 TYR CD1  1 1 
        9 23340 1 1  75 TYR CD2  C  -5.012 -10.897   4.313 1.00 . A A .  75 TYR CD2  1 1 
        9 23341 1 1  75 TYR CE1  C  -5.036 -13.586   3.688 1.00 . A A .  75 TYR CE1  1 1 
        9 23342 1 1  75 TYR CE2  C  -5.004 -11.299   2.990 1.00 . A A .  75 TYR CE2  1 1 
        9 23343 1 1  75 TYR CG   C  -5.031 -11.830   5.346 1.00 . A A .  75 TYR CG   1 1 
        9 23344 1 1  75 TYR CZ   C  -5.017 -12.643   2.685 1.00 . A A .  75 TYR CZ   1 1 
        9 23345 1 1  75 TYR H    H  -7.748 -10.680   6.231 1.00 . A A .  75 TYR H    1 1 
        9 23346 1 1  75 TYR HA   H  -6.359 -12.741   7.839 1.00 . A A .  75 TYR HA   1 1 
        9 23347 1 1  75 TYR HB2  H  -4.900 -10.314   6.821 1.00 . A A .  75 TYR HB2  1 1 
        9 23348 1 1  75 TYR HB3  H  -4.249 -11.875   7.315 1.00 . A A .  75 TYR HB3  1 1 
        9 23349 1 1  75 TYR HD1  H  -5.062 -13.921   5.797 1.00 . A A .  75 TYR HD1  1 1 
        9 23350 1 1  75 TYR HD2  H  -5.001  -9.841   4.555 1.00 . A A .  75 TYR HD2  1 1 
        9 23351 1 1  75 TYR HE1  H  -5.045 -14.638   3.447 1.00 . A A .  75 TYR HE1  1 1 
        9 23352 1 1  75 TYR HE2  H  -4.991 -10.561   2.203 1.00 . A A .  75 TYR HE2  1 1 
        9 23353 1 1  75 TYR HH   H  -4.302 -12.618   0.902 1.00 . A A .  75 TYR HH   1 1 
        9 23354 1 1  75 TYR N    N  -7.506 -11.573   6.557 1.00 . A A .  75 TYR N    1 1 
        9 23355 1 1  75 TYR O    O  -6.144  -9.650   8.733 1.00 . A A .  75 TYR O    1 1 
        9 23356 1 1  75 TYR OH   O  -5.018 -13.047   1.371 1.00 . A A .  75 TYR OH   1 1 
        9 23357 1 1  76 PRO C    C  -6.164 -10.116  11.780 1.00 . A A .  76 PRO C    1 1 
        9 23358 1 1  76 PRO CA   C  -7.453 -10.528  11.037 1.00 . A A .  76 PRO CA   1 1 
        9 23359 1 1  76 PRO CB   C  -8.301 -11.477  11.899 1.00 . A A .  76 PRO CB   1 1 
        9 23360 1 1  76 PRO CD   C  -7.715 -12.695   9.927 1.00 . A A .  76 PRO CD   1 1 
        9 23361 1 1  76 PRO CG   C  -7.968 -12.845  11.404 1.00 . A A .  76 PRO CG   1 1 
        9 23362 1 1  76 PRO HA   H  -8.026  -9.639  10.812 1.00 . A A .  76 PRO HA   1 1 
        9 23363 1 1  76 PRO HB2  H  -8.041 -11.358  12.942 1.00 . A A .  76 PRO HB2  1 1 
        9 23364 1 1  76 PRO HB3  H  -9.349 -11.253  11.760 1.00 . A A .  76 PRO HB3  1 1 
        9 23365 1 1  76 PRO HD2  H  -6.981 -13.415   9.592 1.00 . A A .  76 PRO HD2  1 1 
        9 23366 1 1  76 PRO HD3  H  -8.636 -12.805   9.370 1.00 . A A .  76 PRO HD3  1 1 
        9 23367 1 1  76 PRO HG2  H  -7.080 -13.212  11.903 1.00 . A A .  76 PRO HG2  1 1 
        9 23368 1 1  76 PRO HG3  H  -8.800 -13.514  11.579 1.00 . A A .  76 PRO HG3  1 1 
        9 23369 1 1  76 PRO N    N  -7.196 -11.318   9.815 1.00 . A A .  76 PRO N    1 1 
        9 23370 1 1  76 PRO O    O  -6.176  -9.192  12.597 1.00 . A A .  76 PRO O    1 1 
        9 23371 1 1  77 GLN C    C  -3.002  -9.395  11.354 1.00 . A A .  77 GLN C    1 1 
        9 23372 1 1  77 GLN CA   C  -3.759 -10.505  12.110 1.00 . A A .  77 GLN CA   1 1 
        9 23373 1 1  77 GLN CB   C  -2.895 -11.771  12.168 1.00 . A A .  77 GLN CB   1 1 
        9 23374 1 1  77 GLN CD   C  -2.570 -14.124  13.062 1.00 . A A .  77 GLN CD   1 1 
        9 23375 1 1  77 GLN CG   C  -3.410 -12.854  13.108 1.00 . A A .  77 GLN CG   1 1 
        9 23376 1 1  77 GLN H    H  -5.117 -11.540  10.843 1.00 . A A .  77 GLN H    1 1 
        9 23377 1 1  77 GLN HA   H  -3.946 -10.166  13.120 1.00 . A A .  77 GLN HA   1 1 
        9 23378 1 1  77 GLN HB2  H  -2.835 -12.193  11.174 1.00 . A A .  77 GLN HB2  1 1 
        9 23379 1 1  77 GLN HB3  H  -1.897 -11.495  12.487 1.00 . A A .  77 GLN HB3  1 1 
        9 23380 1 1  77 GLN HE21 H  -0.959 -13.098  12.518 1.00 . A A .  77 GLN HE21 1 1 
        9 23381 1 1  77 GLN HE22 H  -0.750 -14.802  12.687 1.00 . A A .  77 GLN HE22 1 1 
        9 23382 1 1  77 GLN HG2  H  -3.397 -12.473  14.120 1.00 . A A .  77 GLN HG2  1 1 
        9 23383 1 1  77 GLN HG3  H  -4.427 -13.102  12.832 1.00 . A A .  77 GLN HG3  1 1 
        9 23384 1 1  77 GLN N    N  -5.059 -10.807  11.490 1.00 . A A .  77 GLN N    1 1 
        9 23385 1 1  77 GLN NE2  N  -1.298 -13.995  12.724 1.00 . A A .  77 GLN NE2  1 1 
        9 23386 1 1  77 GLN O    O  -2.012  -8.861  11.858 1.00 . A A .  77 GLN O    1 1 
        9 23387 1 1  77 GLN OE1  O  -3.061 -15.220  13.316 1.00 . A A .  77 GLN OE1  1 1 
        9 23388 1 1  78 LEU C    C  -1.433  -8.187   8.940 1.00 . A A .  78 LEU C    1 1 
        9 23389 1 1  78 LEU CA   C  -2.912  -7.964   9.337 1.00 . A A .  78 LEU CA   1 1 
        9 23390 1 1  78 LEU CB   C  -3.066  -6.633  10.101 1.00 . A A .  78 LEU CB   1 1 
        9 23391 1 1  78 LEU CD1  C  -4.553  -4.952  11.266 1.00 . A A .  78 LEU CD1  1 1 
        9 23392 1 1  78 LEU CD2  C  -5.525  -6.493   9.534 1.00 . A A .  78 LEU CD2  1 1 
        9 23393 1 1  78 LEU CG   C  -4.481  -6.341  10.637 1.00 . A A .  78 LEU CG   1 1 
        9 23394 1 1  78 LEU H    H  -4.214  -9.588   9.774 1.00 . A A .  78 LEU H    1 1 
        9 23395 1 1  78 LEU HA   H  -3.497  -7.905   8.430 1.00 . A A .  78 LEU HA   1 1 
        9 23396 1 1  78 LEU HB2  H  -2.380  -6.641  10.939 1.00 . A A .  78 LEU HB2  1 1 
        9 23397 1 1  78 LEU HB3  H  -2.784  -5.826   9.438 1.00 . A A .  78 LEU HB3  1 1 
        9 23398 1 1  78 LEU HD11 H  -3.859  -4.894  12.093 1.00 . A A .  78 LEU HD11 1 1 
        9 23399 1 1  78 LEU HD12 H  -5.555  -4.770  11.627 1.00 . A A .  78 LEU HD12 1 1 
        9 23400 1 1  78 LEU HD13 H  -4.295  -4.206  10.528 1.00 . A A .  78 LEU HD13 1 1 
        9 23401 1 1  78 LEU HD21 H  -6.507  -6.276   9.932 1.00 . A A .  78 LEU HD21 1 1 
        9 23402 1 1  78 LEU HD22 H  -5.508  -7.505   9.156 1.00 . A A .  78 LEU HD22 1 1 
        9 23403 1 1  78 LEU HD23 H  -5.305  -5.806   8.729 1.00 . A A .  78 LEU HD23 1 1 
        9 23404 1 1  78 LEU HG   H  -4.712  -7.061  11.410 1.00 . A A .  78 LEU HG   1 1 
        9 23405 1 1  78 LEU N    N  -3.466  -9.072  10.140 1.00 . A A .  78 LEU N    1 1 
        9 23406 1 1  78 LEU O    O  -0.668  -7.232   8.797 1.00 . A A .  78 LEU O    1 1 
        9 23407 1 1  79 ASP C    C   0.678  -9.485   6.891 1.00 . A A .  79 ASP C    1 1 
        9 23408 1 1  79 ASP CA   C   0.342  -9.797   8.365 1.00 . A A .  79 ASP CA   1 1 
        9 23409 1 1  79 ASP CB   C   0.574 -11.296   8.605 1.00 . A A .  79 ASP CB   1 1 
        9 23410 1 1  79 ASP CG   C  -0.255 -11.851   9.743 1.00 . A A .  79 ASP CG   1 1 
        9 23411 1 1  79 ASP H    H  -1.718 -10.159   8.773 1.00 . A A .  79 ASP H    1 1 
        9 23412 1 1  79 ASP HA   H   1.001  -9.230   9.005 1.00 . A A .  79 ASP HA   1 1 
        9 23413 1 1  79 ASP HB2  H   0.321 -11.843   7.707 1.00 . A A .  79 ASP HB2  1 1 
        9 23414 1 1  79 ASP HB3  H   1.620 -11.459   8.830 1.00 . A A .  79 ASP HB3  1 1 
        9 23415 1 1  79 ASP N    N  -1.052  -9.443   8.707 1.00 . A A .  79 ASP N    1 1 
        9 23416 1 1  79 ASP O    O   1.530 -10.146   6.292 1.00 . A A .  79 ASP O    1 1 
        9 23417 1 1  79 ASP OD1  O  -1.461 -12.086   9.532 1.00 . A A .  79 ASP OD1  1 1 
        9 23418 1 1  79 ASP OD2  O   0.298 -12.074  10.843 1.00 . A A .  79 ASP OD2  1 1 
        9 23419 1 1  80 VAL C    C   0.635  -6.812   4.539 1.00 . A A .  80 VAL C    1 1 
        9 23420 1 1  80 VAL CA   C   0.153  -8.231   4.869 1.00 . A A .  80 VAL CA   1 1 
        9 23421 1 1  80 VAL CB   C  -1.198  -8.483   4.151 1.00 . A A .  80 VAL CB   1 1 
        9 23422 1 1  80 VAL CG1  C  -1.658  -9.924   4.360 1.00 . A A .  80 VAL CG1  1 1 
        9 23423 1 1  80 VAL CG2  C  -2.268  -7.501   4.630 1.00 . A A .  80 VAL CG2  1 1 
        9 23424 1 1  80 VAL H    H  -0.497  -7.868   6.859 1.00 . A A .  80 VAL H    1 1 
        9 23425 1 1  80 VAL HA   H   0.873  -8.935   4.471 1.00 . A A .  80 VAL HA   1 1 
        9 23426 1 1  80 VAL HB   H  -1.050  -8.331   3.089 1.00 . A A .  80 VAL HB   1 1 
        9 23427 1 1  80 VAL HG11 H  -2.575 -10.094   3.815 1.00 . A A .  80 VAL HG11 1 1 
        9 23428 1 1  80 VAL HG12 H  -1.828 -10.100   5.413 1.00 . A A .  80 VAL HG12 1 1 
        9 23429 1 1  80 VAL HG13 H  -0.896 -10.602   4.004 1.00 . A A .  80 VAL HG13 1 1 
        9 23430 1 1  80 VAL HG21 H  -1.953  -6.490   4.414 1.00 . A A .  80 VAL HG21 1 1 
        9 23431 1 1  80 VAL HG22 H  -2.412  -7.613   5.695 1.00 . A A .  80 VAL HG22 1 1 
        9 23432 1 1  80 VAL HG23 H  -3.199  -7.702   4.118 1.00 . A A .  80 VAL HG23 1 1 
        9 23433 1 1  80 VAL N    N   0.039  -8.474   6.310 1.00 . A A .  80 VAL N    1 1 
        9 23434 1 1  80 VAL O    O   0.322  -5.848   5.239 1.00 . A A .  80 VAL O    1 1 
        9 23435 1 1  81 VAL C    C   0.911  -4.964   1.791 1.00 . A A .  81 VAL C    1 1 
        9 23436 1 1  81 VAL CA   C   1.838  -5.412   2.931 1.00 . A A .  81 VAL CA   1 1 
        9 23437 1 1  81 VAL CB   C   3.297  -5.480   2.410 1.00 . A A .  81 VAL CB   1 1 
        9 23438 1 1  81 VAL CG1  C   3.725  -4.149   1.789 1.00 . A A .  81 VAL CG1  1 1 
        9 23439 1 1  81 VAL CG2  C   4.250  -5.889   3.533 1.00 . A A .  81 VAL CG2  1 1 
        9 23440 1 1  81 VAL H    H   1.700  -7.525   3.010 1.00 . A A .  81 VAL H    1 1 
        9 23441 1 1  81 VAL HA   H   1.794  -4.683   3.731 1.00 . A A .  81 VAL HA   1 1 
        9 23442 1 1  81 VAL HB   H   3.343  -6.238   1.641 1.00 . A A .  81 VAL HB   1 1 
        9 23443 1 1  81 VAL HG11 H   3.070  -3.910   0.964 1.00 . A A .  81 VAL HG11 1 1 
        9 23444 1 1  81 VAL HG12 H   4.741  -4.229   1.429 1.00 . A A .  81 VAL HG12 1 1 
        9 23445 1 1  81 VAL HG13 H   3.670  -3.369   2.529 1.00 . A A .  81 VAL HG13 1 1 
        9 23446 1 1  81 VAL HG21 H   3.972  -6.866   3.904 1.00 . A A .  81 VAL HG21 1 1 
        9 23447 1 1  81 VAL HG22 H   4.191  -5.170   4.337 1.00 . A A .  81 VAL HG22 1 1 
        9 23448 1 1  81 VAL HG23 H   5.261  -5.925   3.155 1.00 . A A .  81 VAL HG23 1 1 
        9 23449 1 1  81 VAL N    N   1.406  -6.705   3.462 1.00 . A A .  81 VAL N    1 1 
        9 23450 1 1  81 VAL O    O   0.944  -5.526   0.695 1.00 . A A .  81 VAL O    1 1 
        9 23451 1 1  82 VAL C    C  -0.250  -2.329   0.224 1.00 . A A .  82 VAL C    1 1 
        9 23452 1 1  82 VAL CA   C  -0.872  -3.462   1.057 1.00 . A A .  82 VAL CA   1 1 
        9 23453 1 1  82 VAL CB   C  -2.176  -2.954   1.727 1.00 . A A .  82 VAL CB   1 1 
        9 23454 1 1  82 VAL CG1  C  -3.171  -2.446   0.682 1.00 . A A .  82 VAL CG1  1 1 
        9 23455 1 1  82 VAL CG2  C  -2.801  -4.050   2.590 1.00 . A A .  82 VAL CG2  1 1 
        9 23456 1 1  82 VAL H    H   0.090  -3.556   2.950 1.00 . A A .  82 VAL H    1 1 
        9 23457 1 1  82 VAL HA   H  -1.129  -4.281   0.397 1.00 . A A .  82 VAL HA   1 1 
        9 23458 1 1  82 VAL HB   H  -1.920  -2.125   2.375 1.00 . A A .  82 VAL HB   1 1 
        9 23459 1 1  82 VAL HG11 H  -3.412  -3.242  -0.008 1.00 . A A .  82 VAL HG11 1 1 
        9 23460 1 1  82 VAL HG12 H  -2.735  -1.621   0.140 1.00 . A A .  82 VAL HG12 1 1 
        9 23461 1 1  82 VAL HG13 H  -4.072  -2.113   1.175 1.00 . A A .  82 VAL HG13 1 1 
        9 23462 1 1  82 VAL HG21 H  -3.701  -3.675   3.055 1.00 . A A .  82 VAL HG21 1 1 
        9 23463 1 1  82 VAL HG22 H  -2.099  -4.350   3.356 1.00 . A A .  82 VAL HG22 1 1 
        9 23464 1 1  82 VAL HG23 H  -3.044  -4.905   1.972 1.00 . A A .  82 VAL HG23 1 1 
        9 23465 1 1  82 VAL N    N   0.074  -3.967   2.057 1.00 . A A .  82 VAL N    1 1 
        9 23466 1 1  82 VAL O    O   0.024  -1.250   0.739 1.00 . A A .  82 VAL O    1 1 
        9 23467 1 1  83 ILE C    C  -0.435  -1.010  -2.945 1.00 . A A .  83 ILE C    1 1 
        9 23468 1 1  83 ILE CA   C   0.587  -1.575  -1.946 1.00 . A A .  83 ILE CA   1 1 
        9 23469 1 1  83 ILE CB   C   1.781  -2.174  -2.732 1.00 . A A .  83 ILE CB   1 1 
        9 23470 1 1  83 ILE CD1  C   3.965  -3.482  -2.460 1.00 . A A .  83 ILE CD1  1 1 
        9 23471 1 1  83 ILE CG1  C   2.803  -2.796  -1.767 1.00 . A A .  83 ILE CG1  1 1 
        9 23472 1 1  83 ILE CG2  C   2.443  -1.102  -3.600 1.00 . A A .  83 ILE CG2  1 1 
        9 23473 1 1  83 ILE H    H  -0.282  -3.448  -1.431 1.00 . A A .  83 ILE H    1 1 
        9 23474 1 1  83 ILE HA   H   0.959  -0.764  -1.331 1.00 . A A .  83 ILE HA   1 1 
        9 23475 1 1  83 ILE HB   H   1.399  -2.946  -3.387 1.00 . A A .  83 ILE HB   1 1 
        9 23476 1 1  83 ILE HD11 H   3.593  -4.283  -3.083 1.00 . A A .  83 ILE HD11 1 1 
        9 23477 1 1  83 ILE HD12 H   4.635  -3.889  -1.717 1.00 . A A .  83 ILE HD12 1 1 
        9 23478 1 1  83 ILE HD13 H   4.496  -2.767  -3.071 1.00 . A A .  83 ILE HD13 1 1 
        9 23479 1 1  83 ILE HG12 H   3.210  -2.023  -1.135 1.00 . A A .  83 ILE HG12 1 1 
        9 23480 1 1  83 ILE HG13 H   2.304  -3.531  -1.152 1.00 . A A .  83 ILE HG13 1 1 
        9 23481 1 1  83 ILE HG21 H   3.272  -1.537  -4.142 1.00 . A A .  83 ILE HG21 1 1 
        9 23482 1 1  83 ILE HG22 H   2.807  -0.303  -2.971 1.00 . A A .  83 ILE HG22 1 1 
        9 23483 1 1  83 ILE HG23 H   1.723  -0.707  -4.303 1.00 . A A .  83 ILE HG23 1 1 
        9 23484 1 1  83 ILE N    N  -0.025  -2.576  -1.062 1.00 . A A .  83 ILE N    1 1 
        9 23485 1 1  83 ILE O    O  -1.067  -1.760  -3.686 1.00 . A A .  83 ILE O    1 1 
        9 23486 1 1  84 VAL C    C  -0.741   1.818  -4.920 1.00 . A A .  84 VAL C    1 1 
        9 23487 1 1  84 VAL CA   C  -1.513   0.984  -3.881 1.00 . A A .  84 VAL CA   1 1 
        9 23488 1 1  84 VAL CB   C  -2.495   1.900  -3.108 1.00 . A A .  84 VAL CB   1 1 
        9 23489 1 1  84 VAL CG1  C  -3.568   2.463  -4.038 1.00 . A A .  84 VAL CG1  1 1 
        9 23490 1 1  84 VAL CG2  C  -3.126   1.146  -1.937 1.00 . A A .  84 VAL CG2  1 1 
        9 23491 1 1  84 VAL H    H  -0.071   0.853  -2.331 1.00 . A A .  84 VAL H    1 1 
        9 23492 1 1  84 VAL HA   H  -2.088   0.226  -4.397 1.00 . A A .  84 VAL HA   1 1 
        9 23493 1 1  84 VAL HB   H  -1.933   2.733  -2.706 1.00 . A A .  84 VAL HB   1 1 
        9 23494 1 1  84 VAL HG11 H  -3.100   3.038  -4.825 1.00 . A A .  84 VAL HG11 1 1 
        9 23495 1 1  84 VAL HG12 H  -4.235   3.101  -3.477 1.00 . A A .  84 VAL HG12 1 1 
        9 23496 1 1  84 VAL HG13 H  -4.132   1.650  -4.474 1.00 . A A .  84 VAL HG13 1 1 
        9 23497 1 1  84 VAL HG21 H  -3.797   1.804  -1.402 1.00 . A A .  84 VAL HG21 1 1 
        9 23498 1 1  84 VAL HG22 H  -2.351   0.803  -1.268 1.00 . A A .  84 VAL HG22 1 1 
        9 23499 1 1  84 VAL HG23 H  -3.680   0.296  -2.309 1.00 . A A .  84 VAL HG23 1 1 
        9 23500 1 1  84 VAL N    N  -0.589   0.310  -2.960 1.00 . A A .  84 VAL N    1 1 
        9 23501 1 1  84 VAL O    O   0.177   2.566  -4.575 1.00 . A A .  84 VAL O    1 1 
        9 23502 1 1  85 THR C    C  -0.820   3.806  -7.518 1.00 . A A .  85 THR C    1 1 
        9 23503 1 1  85 THR CA   C  -0.399   2.342  -7.295 1.00 . A A .  85 THR CA   1 1 
        9 23504 1 1  85 THR CB   C  -0.589   1.554  -8.614 1.00 . A A .  85 THR CB   1 1 
        9 23505 1 1  85 THR CG2  C  -0.130   0.112  -8.454 1.00 . A A .  85 THR CG2  1 1 
        9 23506 1 1  85 THR H    H  -1.925   1.161  -6.394 1.00 . A A .  85 THR H    1 1 
        9 23507 1 1  85 THR HA   H   0.656   2.325  -7.049 1.00 . A A .  85 THR HA   1 1 
        9 23508 1 1  85 THR HB   H   0.005   2.021  -9.388 1.00 . A A .  85 THR HB   1 1 
        9 23509 1 1  85 THR HG1  H  -2.129   2.326  -9.585 1.00 . A A .  85 THR HG1  1 1 
        9 23510 1 1  85 THR HG21 H  -0.246  -0.409  -9.394 1.00 . A A .  85 THR HG21 1 1 
        9 23511 1 1  85 THR HG22 H  -0.728  -0.376  -7.697 1.00 . A A .  85 THR HG22 1 1 
        9 23512 1 1  85 THR HG23 H   0.908   0.093  -8.160 1.00 . A A .  85 THR HG23 1 1 
        9 23513 1 1  85 THR N    N  -1.129   1.699  -6.189 1.00 . A A .  85 THR N    1 1 
        9 23514 1 1  85 THR O    O  -1.142   4.211  -8.640 1.00 . A A .  85 THR O    1 1 
        9 23515 1 1  85 THR OG1  O  -1.968   1.567  -9.011 1.00 . A A .  85 THR OG1  1 1 
        9 23516 1 1  86 THR C    C  -0.766   6.752  -5.220 1.00 . A A .  86 THR C    1 1 
        9 23517 1 1  86 THR CA   C  -1.112   6.035  -6.530 1.00 . A A .  86 THR CA   1 1 
        9 23518 1 1  86 THR CB   C  -2.608   6.291  -6.857 1.00 . A A .  86 THR CB   1 1 
        9 23519 1 1  86 THR CG2  C  -3.531   5.665  -5.812 1.00 . A A .  86 THR CG2  1 1 
        9 23520 1 1  86 THR H    H  -0.555   4.215  -5.580 1.00 . A A .  86 THR H    1 1 
        9 23521 1 1  86 THR HA   H  -0.513   6.458  -7.326 1.00 . A A .  86 THR HA   1 1 
        9 23522 1 1  86 THR HB   H  -2.827   5.848  -7.819 1.00 . A A .  86 THR HB   1 1 
        9 23523 1 1  86 THR HG1  H  -3.689   7.855  -7.410 1.00 . A A .  86 THR HG1  1 1 
        9 23524 1 1  86 THR HG21 H  -3.336   6.105  -4.845 1.00 . A A .  86 THR HG21 1 1 
        9 23525 1 1  86 THR HG22 H  -3.353   4.600  -5.765 1.00 . A A .  86 THR HG22 1 1 
        9 23526 1 1  86 THR HG23 H  -4.560   5.843  -6.086 1.00 . A A .  86 THR HG23 1 1 
        9 23527 1 1  86 THR N    N  -0.797   4.600  -6.450 1.00 . A A .  86 THR N    1 1 
        9 23528 1 1  86 THR O    O  -0.865   6.167  -4.143 1.00 . A A .  86 THR O    1 1 
        9 23529 1 1  86 THR OG1  O  -2.861   7.703  -6.932 1.00 . A A .  86 THR OG1  1 1 
        9 23530 1 1  87 ASP C    C  -1.212   9.649  -3.642 1.00 . A A .  87 ASP C    1 1 
        9 23531 1 1  87 ASP CA   C  -0.011   8.812  -4.126 1.00 . A A .  87 ASP CA   1 1 
        9 23532 1 1  87 ASP CB   C   1.164   9.754  -4.433 1.00 . A A .  87 ASP CB   1 1 
        9 23533 1 1  87 ASP CG   C   2.258   9.102  -5.262 1.00 . A A .  87 ASP CG   1 1 
        9 23534 1 1  87 ASP H    H  -0.291   8.433  -6.201 1.00 . A A .  87 ASP H    1 1 
        9 23535 1 1  87 ASP HA   H   0.279   8.131  -3.337 1.00 . A A .  87 ASP HA   1 1 
        9 23536 1 1  87 ASP HB2  H   0.793  10.613  -4.976 1.00 . A A .  87 ASP HB2  1 1 
        9 23537 1 1  87 ASP HB3  H   1.598  10.092  -3.501 1.00 . A A .  87 ASP HB3  1 1 
        9 23538 1 1  87 ASP N    N  -0.360   8.020  -5.315 1.00 . A A .  87 ASP N    1 1 
        9 23539 1 1  87 ASP O    O  -1.063  10.517  -2.782 1.00 . A A .  87 ASP O    1 1 
        9 23540 1 1  87 ASP OD1  O   2.833   8.087  -4.827 1.00 . A A .  87 ASP OD1  1 1 
        9 23541 1 1  87 ASP OD2  O   2.561   9.622  -6.359 1.00 . A A .  87 ASP OD2  1 1 
        9 23542 1 1  88 ASP C    C  -3.833  10.419  -2.435 1.00 . A A .  88 ASP C    1 1 
        9 23543 1 1  88 ASP CA   C  -3.599  10.182  -3.940 1.00 . A A .  88 ASP CA   1 1 
        9 23544 1 1  88 ASP CB   C  -4.828   9.504  -4.558 1.00 . A A .  88 ASP CB   1 1 
        9 23545 1 1  88 ASP CG   C  -6.026  10.439  -4.655 1.00 . A A .  88 ASP CG   1 1 
        9 23546 1 1  88 ASP H    H  -2.464   8.610  -4.803 1.00 . A A .  88 ASP H    1 1 
        9 23547 1 1  88 ASP HA   H  -3.453  11.141  -4.422 1.00 . A A .  88 ASP HA   1 1 
        9 23548 1 1  88 ASP HB2  H  -4.581   9.156  -5.551 1.00 . A A .  88 ASP HB2  1 1 
        9 23549 1 1  88 ASP HB3  H  -5.108   8.657  -3.947 1.00 . A A .  88 ASP HB3  1 1 
        9 23550 1 1  88 ASP N    N  -2.396   9.374  -4.197 1.00 . A A .  88 ASP N    1 1 
        9 23551 1 1  88 ASP O    O  -4.053   9.478  -1.667 1.00 . A A .  88 ASP O    1 1 
        9 23552 1 1  88 ASP OD1  O  -6.546  10.867  -3.603 1.00 . A A .  88 ASP OD1  1 1 
        9 23553 1 1  88 ASP OD2  O  -6.453  10.754  -5.783 1.00 . A A .  88 ASP OD2  1 1 
        9 23554 1 1  89 LYS C    C  -5.300  11.585  -0.059 1.00 . A A .  89 LYS C    1 1 
        9 23555 1 1  89 LYS CA   C  -3.977  12.097  -0.661 1.00 . A A .  89 LYS CA   1 1 
        9 23556 1 1  89 LYS CB   C  -3.922  13.627  -0.632 1.00 . A A .  89 LYS CB   1 1 
        9 23557 1 1  89 LYS CD   C  -3.799  15.729   0.753 1.00 . A A .  89 LYS CD   1 1 
        9 23558 1 1  89 LYS CE   C  -4.939  16.455   0.040 1.00 . A A .  89 LYS CE   1 1 
        9 23559 1 1  89 LYS CG   C  -3.988  14.211   0.756 1.00 . A A .  89 LYS CG   1 1 
        9 23560 1 1  89 LYS H    H  -3.662  12.393  -2.693 1.00 . A A .  89 LYS H    1 1 
        9 23561 1 1  89 LYS HA   H  -3.151  11.705  -0.085 1.00 . A A .  89 LYS HA   1 1 
        9 23562 1 1  89 LYS HB2  H  -2.996  13.948  -1.089 1.00 . A A .  89 LYS HB2  1 1 
        9 23563 1 1  89 LYS HB3  H  -4.751  14.018  -1.208 1.00 . A A .  89 LYS HB3  1 1 
        9 23564 1 1  89 LYS HD2  H  -3.752  16.077   1.774 1.00 . A A .  89 LYS HD2  1 1 
        9 23565 1 1  89 LYS HD3  H  -2.868  15.963   0.252 1.00 . A A .  89 LYS HD3  1 1 
        9 23566 1 1  89 LYS HE2  H  -4.699  17.505  -0.021 1.00 . A A .  89 LYS HE2  1 1 
        9 23567 1 1  89 LYS HE3  H  -5.039  16.053  -0.957 1.00 . A A .  89 LYS HE3  1 1 
        9 23568 1 1  89 LYS HG2  H  -4.951  13.972   1.173 1.00 . A A .  89 LYS HG2  1 1 
        9 23569 1 1  89 LYS HG3  H  -3.212  13.758   1.350 1.00 . A A .  89 LYS HG3  1 1 
        9 23570 1 1  89 LYS HZ1  H  -6.978  16.835   0.271 1.00 . A A .  89 LYS HZ1  1 1 
        9 23571 1 1  89 LYS HZ2  H  -6.148  16.652   1.732 1.00 . A A .  89 LYS HZ2  1 1 
        9 23572 1 1  89 LYS HZ3  H  -6.510  15.299   0.787 1.00 . A A .  89 LYS HZ3  1 1 
        9 23573 1 1  89 LYS N    N  -3.805  11.690  -2.036 1.00 . A A .  89 LYS N    1 1 
        9 23574 1 1  89 LYS NZ   N  -6.232  16.299   0.757 1.00 . A A .  89 LYS NZ   1 1 
        9 23575 1 1  89 LYS O    O  -5.347  11.155   1.096 1.00 . A A .  89 LYS O    1 1 
        9 23576 1 1  90 GLU C    C  -7.843   9.711  -0.235 1.00 . A A .  90 GLU C    1 1 
        9 23577 1 1  90 GLU CA   C  -7.690  11.234  -0.356 1.00 . A A .  90 GLU CA   1 1 
        9 23578 1 1  90 GLU CB   C  -8.780  11.829  -1.256 1.00 . A A .  90 GLU CB   1 1 
        9 23579 1 1  90 GLU CD   C  -8.939  13.988   0.086 1.00 . A A .  90 GLU CD   1 1 
        9 23580 1 1  90 GLU CG   C  -8.768  13.358  -1.293 1.00 . A A .  90 GLU CG   1 1 
        9 23581 1 1  90 GLU H    H  -6.253  11.847  -1.798 1.00 . A A .  90 GLU H    1 1 
        9 23582 1 1  90 GLU HA   H  -7.794  11.661   0.633 1.00 . A A .  90 GLU HA   1 1 
        9 23583 1 1  90 GLU HB2  H  -8.641  11.462  -2.264 1.00 . A A .  90 GLU HB2  1 1 
        9 23584 1 1  90 GLU HB3  H  -9.747  11.506  -0.898 1.00 . A A .  90 GLU HB3  1 1 
        9 23585 1 1  90 GLU HG2  H  -7.826  13.689  -1.710 1.00 . A A .  90 GLU HG2  1 1 
        9 23586 1 1  90 GLU HG3  H  -9.575  13.696  -1.930 1.00 . A A .  90 GLU HG3  1 1 
        9 23587 1 1  90 GLU N    N  -6.364  11.603  -0.852 1.00 . A A .  90 GLU N    1 1 
        9 23588 1 1  90 GLU O    O  -8.535   9.224   0.657 1.00 . A A .  90 GLU O    1 1 
        9 23589 1 1  90 GLU OE1  O -10.094  14.192   0.516 1.00 . A A .  90 GLU OE1  1 1 
        9 23590 1 1  90 GLU OE2  O  -7.921  14.273   0.755 1.00 . A A .  90 GLU OE2  1 1 
        9 23591 1 1  91 TRP C    C  -6.449   7.061   0.277 1.00 . A A .  91 TRP C    1 1 
        9 23592 1 1  91 TRP CA   C  -7.144   7.499  -1.020 1.00 . A A .  91 TRP CA   1 1 
        9 23593 1 1  91 TRP CB   C  -6.420   6.884  -2.228 1.00 . A A .  91 TRP CB   1 1 
        9 23594 1 1  91 TRP CD1  C  -8.019   7.879  -3.973 1.00 . A A .  91 TRP CD1  1 1 
        9 23595 1 1  91 TRP CD2  C  -7.353   5.788  -4.416 1.00 . A A .  91 TRP CD2  1 1 
        9 23596 1 1  91 TRP CE2  C  -8.214   6.210  -5.442 1.00 . A A .  91 TRP CE2  1 1 
        9 23597 1 1  91 TRP CE3  C  -6.808   4.502  -4.480 1.00 . A A .  91 TRP CE3  1 1 
        9 23598 1 1  91 TRP CG   C  -7.238   6.871  -3.485 1.00 . A A .  91 TRP CG   1 1 
        9 23599 1 1  91 TRP CH2  C  -7.997   4.142  -6.558 1.00 . A A .  91 TRP CH2  1 1 
        9 23600 1 1  91 TRP CZ2  C  -8.544   5.397  -6.519 1.00 . A A .  91 TRP CZ2  1 1 
        9 23601 1 1  91 TRP CZ3  C  -7.136   3.692  -5.552 1.00 . A A .  91 TRP CZ3  1 1 
        9 23602 1 1  91 TRP H    H  -6.719   9.409  -1.867 1.00 . A A .  91 TRP H    1 1 
        9 23603 1 1  91 TRP HA   H  -8.164   7.141  -1.003 1.00 . A A .  91 TRP HA   1 1 
        9 23604 1 1  91 TRP HB2  H  -5.523   7.449  -2.427 1.00 . A A .  91 TRP HB2  1 1 
        9 23605 1 1  91 TRP HB3  H  -6.150   5.862  -1.995 1.00 . A A .  91 TRP HB3  1 1 
        9 23606 1 1  91 TRP HD1  H  -8.148   8.838  -3.492 1.00 . A A .  91 TRP HD1  1 1 
        9 23607 1 1  91 TRP HE1  H  -9.207   8.039  -5.697 1.00 . A A .  91 TRP HE1  1 1 
        9 23608 1 1  91 TRP HE3  H  -6.140   4.137  -3.712 1.00 . A A .  91 TRP HE3  1 1 
        9 23609 1 1  91 TRP HH2  H  -8.226   3.477  -7.379 1.00 . A A .  91 TRP HH2  1 1 
        9 23610 1 1  91 TRP HZ2  H  -9.205   5.729  -7.302 1.00 . A A .  91 TRP HZ2  1 1 
        9 23611 1 1  91 TRP HZ3  H  -6.723   2.695  -5.620 1.00 . A A .  91 TRP HZ3  1 1 
        9 23612 1 1  91 TRP N    N  -7.186   8.965  -1.124 1.00 . A A .  91 TRP N    1 1 
        9 23613 1 1  91 TRP NE1  N  -8.607   7.488  -5.150 1.00 . A A .  91 TRP NE1  1 1 
        9 23614 1 1  91 TRP O    O  -6.952   6.208   1.011 1.00 . A A .  91 TRP O    1 1 
        9 23615 1 1  92 ILE C    C  -5.398   7.634   3.031 1.00 . A A .  92 ILE C    1 1 
        9 23616 1 1  92 ILE CA   C  -4.541   7.373   1.783 1.00 . A A .  92 ILE CA   1 1 
        9 23617 1 1  92 ILE CB   C  -3.254   8.232   1.870 1.00 . A A .  92 ILE CB   1 1 
        9 23618 1 1  92 ILE CD1  C  -1.131   8.882   0.587 1.00 . A A .  92 ILE CD1  1 1 
        9 23619 1 1  92 ILE CG1  C  -2.391   8.040   0.612 1.00 . A A .  92 ILE CG1  1 1 
        9 23620 1 1  92 ILE CG2  C  -2.461   7.881   3.126 1.00 . A A .  92 ILE CG2  1 1 
        9 23621 1 1  92 ILE H    H  -4.924   8.304  -0.091 1.00 . A A .  92 ILE H    1 1 
        9 23622 1 1  92 ILE HA   H  -4.254   6.330   1.764 1.00 . A A .  92 ILE HA   1 1 
        9 23623 1 1  92 ILE HB   H  -3.546   9.270   1.940 1.00 . A A .  92 ILE HB   1 1 
        9 23624 1 1  92 ILE HD11 H  -0.495   8.609   1.417 1.00 . A A .  92 ILE HD11 1 1 
        9 23625 1 1  92 ILE HD12 H  -1.393   9.928   0.662 1.00 . A A .  92 ILE HD12 1 1 
        9 23626 1 1  92 ILE HD13 H  -0.604   8.709  -0.340 1.00 . A A .  92 ILE HD13 1 1 
        9 23627 1 1  92 ILE HG12 H  -2.093   7.004   0.542 1.00 . A A .  92 ILE HG12 1 1 
        9 23628 1 1  92 ILE HG13 H  -2.977   8.296  -0.259 1.00 . A A .  92 ILE HG13 1 1 
        9 23629 1 1  92 ILE HG21 H  -1.547   8.458   3.152 1.00 . A A .  92 ILE HG21 1 1 
        9 23630 1 1  92 ILE HG22 H  -2.219   6.826   3.120 1.00 . A A .  92 ILE HG22 1 1 
        9 23631 1 1  92 ILE HG23 H  -3.052   8.107   4.002 1.00 . A A .  92 ILE HG23 1 1 
        9 23632 1 1  92 ILE N    N  -5.290   7.658   0.552 1.00 . A A .  92 ILE N    1 1 
        9 23633 1 1  92 ILE O    O  -5.430   6.830   3.964 1.00 . A A .  92 ILE O    1 1 
        9 23634 1 1  93 LYS C    C  -8.203   8.209   4.239 1.00 . A A .  93 LYS C    1 1 
        9 23635 1 1  93 LYS CA   C  -6.976   9.142   4.141 1.00 . A A .  93 LYS CA   1 1 
        9 23636 1 1  93 LYS CB   C  -7.404  10.605   3.969 1.00 . A A .  93 LYS CB   1 1 
        9 23637 1 1  93 LYS CD   C  -8.524  12.643   4.953 1.00 . A A .  93 LYS CD   1 1 
        9 23638 1 1  93 LYS CE   C  -8.969  13.061   3.554 1.00 . A A .  93 LYS CE   1 1 
        9 23639 1 1  93 LYS CG   C  -8.332  11.130   5.063 1.00 . A A .  93 LYS CG   1 1 
        9 23640 1 1  93 LYS H    H  -6.007   9.378   2.266 1.00 . A A .  93 LYS H    1 1 
        9 23641 1 1  93 LYS HA   H  -6.404   9.054   5.055 1.00 . A A .  93 LYS HA   1 1 
        9 23642 1 1  93 LYS HB2  H  -6.516  11.222   3.958 1.00 . A A .  93 LYS HB2  1 1 
        9 23643 1 1  93 LYS HB3  H  -7.909  10.707   3.018 1.00 . A A .  93 LYS HB3  1 1 
        9 23644 1 1  93 LYS HD2  H  -9.274  12.953   5.666 1.00 . A A .  93 LYS HD2  1 1 
        9 23645 1 1  93 LYS HD3  H  -7.587  13.132   5.183 1.00 . A A .  93 LYS HD3  1 1 
        9 23646 1 1  93 LYS HE2  H  -8.234  12.725   2.838 1.00 . A A .  93 LYS HE2  1 1 
        9 23647 1 1  93 LYS HE3  H  -9.919  12.592   3.336 1.00 . A A .  93 LYS HE3  1 1 
        9 23648 1 1  93 LYS HG2  H  -9.294  10.645   4.971 1.00 . A A .  93 LYS HG2  1 1 
        9 23649 1 1  93 LYS HG3  H  -7.901  10.899   6.027 1.00 . A A .  93 LYS HG3  1 1 
        9 23650 1 1  93 LYS HZ1  H  -9.938  14.864   3.979 1.00 . A A .  93 LYS HZ1  1 1 
        9 23651 1 1  93 LYS HZ2  H  -9.273  14.788   2.424 1.00 . A A .  93 LYS HZ2  1 1 
        9 23652 1 1  93 LYS HZ3  H  -8.266  15.019   3.768 1.00 . A A .  93 LYS HZ3  1 1 
        9 23653 1 1  93 LYS N    N  -6.094   8.767   3.032 1.00 . A A .  93 LYS N    1 1 
        9 23654 1 1  93 LYS NZ   N  -9.121  14.535   3.423 1.00 . A A .  93 LYS NZ   1 1 
        9 23655 1 1  93 LYS O    O  -8.624   7.834   5.337 1.00 . A A .  93 LYS O    1 1 
        9 23656 1 1  94 ASP C    C  -9.558   5.545   3.664 1.00 . A A .  94 ASP C    1 1 
        9 23657 1 1  94 ASP CA   C  -9.916   6.912   3.050 1.00 . A A .  94 ASP CA   1 1 
        9 23658 1 1  94 ASP CB   C -10.406   6.741   1.605 1.00 . A A .  94 ASP CB   1 1 
        9 23659 1 1  94 ASP CG   C -11.767   6.065   1.528 1.00 . A A .  94 ASP CG   1 1 
        9 23660 1 1  94 ASP H    H  -8.386   8.147   2.244 1.00 . A A .  94 ASP H    1 1 
        9 23661 1 1  94 ASP HA   H -10.707   7.361   3.638 1.00 . A A .  94 ASP HA   1 1 
        9 23662 1 1  94 ASP HB2  H -10.482   7.715   1.138 1.00 . A A .  94 ASP HB2  1 1 
        9 23663 1 1  94 ASP HB3  H  -9.691   6.144   1.055 1.00 . A A .  94 ASP HB3  1 1 
        9 23664 1 1  94 ASP N    N  -8.759   7.820   3.089 1.00 . A A .  94 ASP N    1 1 
        9 23665 1 1  94 ASP O    O -10.359   4.943   4.385 1.00 . A A .  94 ASP O    1 1 
        9 23666 1 1  94 ASP OD1  O -12.793   6.769   1.688 1.00 . A A .  94 ASP OD1  1 1 
        9 23667 1 1  94 ASP OD2  O -11.818   4.841   1.298 1.00 . A A .  94 ASP OD2  1 1 
        9 23668 1 1  95 PHE C    C  -7.932   3.902   5.532 1.00 . A A .  95 PHE C    1 1 
        9 23669 1 1  95 PHE CA   C  -7.811   3.846   3.997 1.00 . A A .  95 PHE CA   1 1 
        9 23670 1 1  95 PHE CB   C  -6.339   3.645   3.585 1.00 . A A .  95 PHE CB   1 1 
        9 23671 1 1  95 PHE CD1  C  -5.253   2.134   5.292 1.00 . A A .  95 PHE CD1  1 1 
        9 23672 1 1  95 PHE CD2  C  -5.699   1.252   3.119 1.00 . A A .  95 PHE CD2  1 1 
        9 23673 1 1  95 PHE CE1  C  -4.716   0.921   5.677 1.00 . A A .  95 PHE CE1  1 1 
        9 23674 1 1  95 PHE CE2  C  -5.162   0.037   3.500 1.00 . A A .  95 PHE CE2  1 1 
        9 23675 1 1  95 PHE CG   C  -5.751   2.318   4.007 1.00 . A A .  95 PHE CG   1 1 
        9 23676 1 1  95 PHE CZ   C  -4.673  -0.130   4.781 1.00 . A A .  95 PHE CZ   1 1 
        9 23677 1 1  95 PHE H    H  -7.776   5.566   2.748 1.00 . A A .  95 PHE H    1 1 
        9 23678 1 1  95 PHE HA   H  -8.398   3.017   3.631 1.00 . A A .  95 PHE HA   1 1 
        9 23679 1 1  95 PHE HB2  H  -6.265   3.710   2.507 1.00 . A A .  95 PHE HB2  1 1 
        9 23680 1 1  95 PHE HB3  H  -5.737   4.430   4.024 1.00 . A A .  95 PHE HB3  1 1 
        9 23681 1 1  95 PHE HD1  H  -5.290   2.954   5.997 1.00 . A A .  95 PHE HD1  1 1 
        9 23682 1 1  95 PHE HD2  H  -6.079   1.379   2.115 1.00 . A A .  95 PHE HD2  1 1 
        9 23683 1 1  95 PHE HE1  H  -4.331   0.794   6.679 1.00 . A A .  95 PHE HE1  1 1 
        9 23684 1 1  95 PHE HE2  H  -5.132  -0.783   2.799 1.00 . A A .  95 PHE HE2  1 1 
        9 23685 1 1  95 PHE HZ   H  -4.253  -1.080   5.080 1.00 . A A .  95 PHE HZ   1 1 
        9 23686 1 1  95 PHE N    N  -8.336   5.077   3.389 1.00 . A A .  95 PHE N    1 1 
        9 23687 1 1  95 PHE O    O  -8.311   2.923   6.180 1.00 . A A .  95 PHE O    1 1 
        9 23688 1 1  96 ILE C    C  -9.179   5.234   8.019 1.00 . A A .  96 ILE C    1 1 
        9 23689 1 1  96 ILE CA   C  -7.714   5.278   7.548 1.00 . A A .  96 ILE CA   1 1 
        9 23690 1 1  96 ILE CB   C  -7.074   6.631   7.956 1.00 . A A .  96 ILE CB   1 1 
        9 23691 1 1  96 ILE CD1  C  -4.917   8.008   7.793 1.00 . A A .  96 ILE CD1  1 1 
        9 23692 1 1  96 ILE CG1  C  -5.606   6.690   7.493 1.00 . A A .  96 ILE CG1  1 1 
        9 23693 1 1  96 ILE CG2  C  -7.167   6.842   9.467 1.00 . A A .  96 ILE CG2  1 1 
        9 23694 1 1  96 ILE H    H  -7.303   5.799   5.529 1.00 . A A .  96 ILE H    1 1 
        9 23695 1 1  96 ILE HA   H  -7.168   4.482   8.040 1.00 . A A .  96 ILE HA   1 1 
        9 23696 1 1  96 ILE HB   H  -7.628   7.424   7.471 1.00 . A A .  96 ILE HB   1 1 
        9 23697 1 1  96 ILE HD11 H  -5.440   8.811   7.295 1.00 . A A .  96 ILE HD11 1 1 
        9 23698 1 1  96 ILE HD12 H  -3.898   7.968   7.437 1.00 . A A .  96 ILE HD12 1 1 
        9 23699 1 1  96 ILE HD13 H  -4.920   8.180   8.859 1.00 . A A .  96 ILE HD13 1 1 
        9 23700 1 1  96 ILE HG12 H  -5.047   5.909   7.989 1.00 . A A .  96 ILE HG12 1 1 
        9 23701 1 1  96 ILE HG13 H  -5.564   6.528   6.425 1.00 . A A .  96 ILE HG13 1 1 
        9 23702 1 1  96 ILE HG21 H  -6.627   6.056   9.977 1.00 . A A .  96 ILE HG21 1 1 
        9 23703 1 1  96 ILE HG22 H  -8.203   6.823   9.774 1.00 . A A .  96 ILE HG22 1 1 
        9 23704 1 1  96 ILE HG23 H  -6.736   7.799   9.725 1.00 . A A .  96 ILE HG23 1 1 
        9 23705 1 1  96 ILE N    N  -7.613   5.063   6.101 1.00 . A A .  96 ILE N    1 1 
        9 23706 1 1  96 ILE O    O  -9.486   4.683   9.081 1.00 . A A .  96 ILE O    1 1 
        9 23707 1 1  97 GLU C    C -12.033   4.357   7.723 1.00 . A A .  97 GLU C    1 1 
        9 23708 1 1  97 GLU CA   C -11.518   5.790   7.511 1.00 . A A .  97 GLU CA   1 1 
        9 23709 1 1  97 GLU CB   C -12.299   6.449   6.366 1.00 . A A .  97 GLU CB   1 1 
        9 23710 1 1  97 GLU CD   C -12.379   8.832   7.233 1.00 . A A .  97 GLU CD   1 1 
        9 23711 1 1  97 GLU CG   C -11.934   7.908   6.113 1.00 . A A .  97 GLU CG   1 1 
        9 23712 1 1  97 GLU H    H  -9.767   6.253   6.396 1.00 . A A .  97 GLU H    1 1 
        9 23713 1 1  97 GLU HA   H -11.680   6.357   8.418 1.00 . A A .  97 GLU HA   1 1 
        9 23714 1 1  97 GLU HB2  H -12.113   5.894   5.456 1.00 . A A .  97 GLU HB2  1 1 
        9 23715 1 1  97 GLU HB3  H -13.356   6.400   6.592 1.00 . A A .  97 GLU HB3  1 1 
        9 23716 1 1  97 GLU HG2  H -10.861   7.984   6.004 1.00 . A A .  97 GLU HG2  1 1 
        9 23717 1 1  97 GLU HG3  H -12.405   8.228   5.195 1.00 . A A .  97 GLU HG3  1 1 
        9 23718 1 1  97 GLU N    N -10.079   5.806   7.215 1.00 . A A .  97 GLU N    1 1 
        9 23719 1 1  97 GLU O    O -12.635   4.043   8.755 1.00 . A A .  97 GLU O    1 1 
        9 23720 1 1  97 GLU OE1  O -13.600   8.976   7.440 1.00 . A A .  97 GLU OE1  1 1 
        9 23721 1 1  97 GLU OE2  O -11.512   9.437   7.900 1.00 . A A .  97 GLU OE2  1 1 
        9 23722 1 1  98 GLU C    C -11.489   1.316   7.914 1.00 . A A .  98 GLU C    1 1 
        9 23723 1 1  98 GLU CA   C -12.223   2.090   6.807 1.00 . A A .  98 GLU CA   1 1 
        9 23724 1 1  98 GLU CB   C -12.006   1.403   5.452 1.00 . A A .  98 GLU CB   1 1 
        9 23725 1 1  98 GLU CD   C -14.284   1.973   4.467 1.00 . A A .  98 GLU CD   1 1 
        9 23726 1 1  98 GLU CG   C -12.770   2.054   4.303 1.00 . A A .  98 GLU CG   1 1 
        9 23727 1 1  98 GLU H    H -11.304   3.805   5.939 1.00 . A A .  98 GLU H    1 1 
        9 23728 1 1  98 GLU HA   H -13.281   2.090   7.031 1.00 . A A .  98 GLU HA   1 1 
        9 23729 1 1  98 GLU HB2  H -10.952   1.428   5.215 1.00 . A A .  98 GLU HB2  1 1 
        9 23730 1 1  98 GLU HB3  H -12.323   0.371   5.528 1.00 . A A .  98 GLU HB3  1 1 
        9 23731 1 1  98 GLU HG2  H -12.485   3.095   4.244 1.00 . A A .  98 GLU HG2  1 1 
        9 23732 1 1  98 GLU HG3  H -12.494   1.559   3.382 1.00 . A A .  98 GLU HG3  1 1 
        9 23733 1 1  98 GLU N    N -11.785   3.492   6.739 1.00 . A A .  98 GLU N    1 1 
        9 23734 1 1  98 GLU O    O -12.046   0.398   8.517 1.00 . A A .  98 GLU O    1 1 
        9 23735 1 1  98 GLU OE1  O -14.879   2.886   5.077 1.00 . A A .  98 GLU OE1  1 1 
        9 23736 1 1  98 GLU OE2  O -14.894   1.007   3.966 1.00 . A A .  98 GLU OE2  1 1 
        9 23737 1 1  99 ALA C    C -10.097   1.332  10.630 1.00 . A A .  99 ALA C    1 1 
        9 23738 1 1  99 ALA CA   C  -9.467   1.052   9.255 1.00 . A A .  99 ALA CA   1 1 
        9 23739 1 1  99 ALA CB   C  -8.022   1.533   9.222 1.00 . A A .  99 ALA CB   1 1 
        9 23740 1 1  99 ALA H    H  -9.819   2.385   7.636 1.00 . A A .  99 ALA H    1 1 
        9 23741 1 1  99 ALA HA   H  -9.470  -0.015   9.080 1.00 . A A .  99 ALA HA   1 1 
        9 23742 1 1  99 ALA HB1  H  -7.988   2.595   9.423 1.00 . A A .  99 ALA HB1  1 1 
        9 23743 1 1  99 ALA HB2  H  -7.601   1.339   8.246 1.00 . A A .  99 ALA HB2  1 1 
        9 23744 1 1  99 ALA HB3  H  -7.447   1.007   9.972 1.00 . A A .  99 ALA HB3  1 1 
        9 23745 1 1  99 ALA N    N -10.237   1.684   8.179 1.00 . A A .  99 ALA N    1 1 
        9 23746 1 1  99 ALA O    O -10.320   0.417  11.426 1.00 . A A .  99 ALA O    1 1 
        9 23747 1 1 100 LYS C    C -12.485   2.461  12.242 1.00 . A A . 100 LYS C    1 1 
        9 23748 1 1 100 LYS CA   C -11.043   2.992  12.158 1.00 . A A . 100 LYS CA   1 1 
        9 23749 1 1 100 LYS CB   C -11.006   4.516  12.339 1.00 . A A . 100 LYS CB   1 1 
        9 23750 1 1 100 LYS CD   C  -9.598   6.559  12.849 1.00 . A A . 100 LYS CD   1 1 
        9 23751 1 1 100 LYS CE   C  -8.188   7.087  13.099 1.00 . A A . 100 LYS CE   1 1 
        9 23752 1 1 100 LYS CG   C  -9.593   5.069  12.521 1.00 . A A . 100 LYS CG   1 1 
        9 23753 1 1 100 LYS H    H -10.176   3.296  10.239 1.00 . A A . 100 LYS H    1 1 
        9 23754 1 1 100 LYS HA   H -10.476   2.539  12.962 1.00 . A A . 100 LYS HA   1 1 
        9 23755 1 1 100 LYS HB2  H -11.447   4.983  11.469 1.00 . A A . 100 LYS HB2  1 1 
        9 23756 1 1 100 LYS HB3  H -11.588   4.780  13.212 1.00 . A A . 100 LYS HB3  1 1 
        9 23757 1 1 100 LYS HD2  H -10.031   7.100  12.020 1.00 . A A . 100 LYS HD2  1 1 
        9 23758 1 1 100 LYS HD3  H -10.195   6.720  13.736 1.00 . A A . 100 LYS HD3  1 1 
        9 23759 1 1 100 LYS HE2  H  -7.611   6.987  12.192 1.00 . A A . 100 LYS HE2  1 1 
        9 23760 1 1 100 LYS HE3  H  -8.252   8.131  13.370 1.00 . A A . 100 LYS HE3  1 1 
        9 23761 1 1 100 LYS HG2  H  -9.113   4.537  13.330 1.00 . A A . 100 LYS HG2  1 1 
        9 23762 1 1 100 LYS HG3  H  -9.036   4.912  11.607 1.00 . A A . 100 LYS HG3  1 1 
        9 23763 1 1 100 LYS HZ1  H  -7.362   5.352  13.924 1.00 . A A . 100 LYS HZ1  1 1 
        9 23764 1 1 100 LYS HZ2  H  -8.071   6.381  15.060 1.00 . A A . 100 LYS HZ2  1 1 
        9 23765 1 1 100 LYS HZ3  H  -6.574   6.771  14.387 1.00 . A A . 100 LYS HZ3  1 1 
        9 23766 1 1 100 LYS N    N -10.397   2.603  10.900 1.00 . A A . 100 LYS N    1 1 
        9 23767 1 1 100 LYS NZ   N  -7.502   6.346  14.193 1.00 . A A . 100 LYS NZ   1 1 
        9 23768 1 1 100 LYS O    O -13.036   2.314  13.333 1.00 . A A . 100 LYS O    1 1 
        9 23769 1 1 101 GLU C    C -14.272   0.113  11.748 1.00 . A A . 101 GLU C    1 1 
        9 23770 1 1 101 GLU CA   C -14.384   1.475  11.037 1.00 . A A . 101 GLU CA   1 1 
        9 23771 1 1 101 GLU CB   C -14.818   1.306   9.564 1.00 . A A . 101 GLU CB   1 1 
        9 23772 1 1 101 GLU CD   C -16.310  -0.780   9.398 1.00 . A A . 101 GLU CD   1 1 
        9 23773 1 1 101 GLU CG   C -16.228   0.745   9.348 1.00 . A A . 101 GLU CG   1 1 
        9 23774 1 1 101 GLU H    H -12.657   2.434  10.245 1.00 . A A . 101 GLU H    1 1 
        9 23775 1 1 101 GLU HA   H -15.112   2.085  11.555 1.00 . A A . 101 GLU HA   1 1 
        9 23776 1 1 101 GLU HB2  H -14.771   2.273   9.083 1.00 . A A . 101 GLU HB2  1 1 
        9 23777 1 1 101 GLU HB3  H -14.115   0.646   9.075 1.00 . A A . 101 GLU HB3  1 1 
        9 23778 1 1 101 GLU HG2  H -16.876   1.148  10.113 1.00 . A A . 101 GLU HG2  1 1 
        9 23779 1 1 101 GLU HG3  H -16.582   1.076   8.380 1.00 . A A . 101 GLU HG3  1 1 
        9 23780 1 1 101 GLU N    N -13.088   2.171  11.087 1.00 . A A . 101 GLU N    1 1 
        9 23781 1 1 101 GLU O    O -15.191  -0.324  12.441 1.00 . A A . 101 GLU O    1 1 
        9 23782 1 1 101 GLU OE1  O -15.551  -1.448   8.665 1.00 . A A . 101 GLU OE1  1 1 
        9 23783 1 1 101 GLU OE2  O -17.151  -1.316  10.154 1.00 . A A . 101 GLU OE2  1 1 
        9 23784 1 1 102 ARG C    C -12.149  -1.568  13.630 1.00 . A A . 102 ARG C    1 1 
        9 23785 1 1 102 ARG CA   C -12.812  -1.800  12.261 1.00 . A A . 102 ARG CA   1 1 
        9 23786 1 1 102 ARG CB   C -11.891  -2.652  11.378 1.00 . A A . 102 ARG CB   1 1 
        9 23787 1 1 102 ARG CD   C -13.709  -3.924  10.187 1.00 . A A . 102 ARG CD   1 1 
        9 23788 1 1 102 ARG CG   C -12.507  -3.002  10.032 1.00 . A A . 102 ARG CG   1 1 
        9 23789 1 1 102 ARG CZ   C -14.687  -5.178   8.326 1.00 . A A . 102 ARG CZ   1 1 
        9 23790 1 1 102 ARG H    H -12.452  -0.153  10.967 1.00 . A A . 102 ARG H    1 1 
        9 23791 1 1 102 ARG HA   H -13.741  -2.330  12.413 1.00 . A A . 102 ARG HA   1 1 
        9 23792 1 1 102 ARG HB2  H -10.973  -2.107  11.201 1.00 . A A . 102 ARG HB2  1 1 
        9 23793 1 1 102 ARG HB3  H -11.657  -3.573  11.895 1.00 . A A . 102 ARG HB3  1 1 
        9 23794 1 1 102 ARG HD2  H -13.361  -4.901  10.494 1.00 . A A . 102 ARG HD2  1 1 
        9 23795 1 1 102 ARG HD3  H -14.363  -3.522  10.948 1.00 . A A . 102 ARG HD3  1 1 
        9 23796 1 1 102 ARG HE   H -14.827  -3.225   8.557 1.00 . A A . 102 ARG HE   1 1 
        9 23797 1 1 102 ARG HG2  H -12.826  -2.091   9.545 1.00 . A A . 102 ARG HG2  1 1 
        9 23798 1 1 102 ARG HG3  H -11.762  -3.493   9.422 1.00 . A A . 102 ARG HG3  1 1 
        9 23799 1 1 102 ARG HH11 H -13.644  -6.298   9.600 1.00 . A A . 102 ARG HH11 1 1 
        9 23800 1 1 102 ARG HH12 H -14.403  -7.143   8.295 1.00 . A A . 102 ARG HH12 1 1 
        9 23801 1 1 102 ARG HH21 H -15.777  -4.340   6.890 1.00 . A A . 102 ARG HH21 1 1 
        9 23802 1 1 102 ARG HH22 H -15.571  -6.053   6.779 1.00 . A A . 102 ARG HH22 1 1 
        9 23803 1 1 102 ARG N    N -13.117  -0.533  11.581 1.00 . A A . 102 ARG N    1 1 
        9 23804 1 1 102 ARG NE   N -14.457  -4.050   8.941 1.00 . A A . 102 ARG NE   1 1 
        9 23805 1 1 102 ARG NH1  N -14.204  -6.291   8.774 1.00 . A A . 102 ARG NH1  1 1 
        9 23806 1 1 102 ARG NH2  N -15.398  -5.190   7.248 1.00 . A A . 102 ARG NH2  1 1 
        9 23807 1 1 102 ARG O    O -12.036  -2.489  14.442 1.00 . A A . 102 ARG O    1 1 
        9 23808 1 1 103 GLY C    C  -9.566  -0.406  15.156 1.00 . A A . 103 GLY C    1 1 
        9 23809 1 1 103 GLY CA   C -11.040  -0.003  15.132 1.00 . A A . 103 GLY CA   1 1 
        9 23810 1 1 103 GLY H    H -11.852   0.360  13.203 1.00 . A A . 103 GLY H    1 1 
        9 23811 1 1 103 GLY HA2  H -11.111   1.065  15.287 1.00 . A A . 103 GLY HA2  1 1 
        9 23812 1 1 103 GLY HA3  H -11.551  -0.503  15.944 1.00 . A A . 103 GLY HA3  1 1 
        9 23813 1 1 103 GLY N    N -11.711  -0.335  13.875 1.00 . A A . 103 GLY N    1 1 
        9 23814 1 1 103 GLY O    O  -8.956  -0.500  16.222 1.00 . A A . 103 GLY O    1 1 
        9 23815 1 1 104 VAL C    C  -6.638   0.130  13.614 1.00 . A A . 104 VAL C    1 1 
        9 23816 1 1 104 VAL CA   C  -7.584  -1.060  13.866 1.00 . A A . 104 VAL CA   1 1 
        9 23817 1 1 104 VAL CB   C  -7.394  -2.116  12.745 1.00 . A A . 104 VAL CB   1 1 
        9 23818 1 1 104 VAL CG1  C  -8.105  -3.419  13.107 1.00 . A A . 104 VAL CG1  1 1 
        9 23819 1 1 104 VAL CG2  C  -7.894  -1.586  11.402 1.00 . A A . 104 VAL CG2  1 1 
        9 23820 1 1 104 VAL H    H  -9.517  -0.521  13.160 1.00 . A A . 104 VAL H    1 1 
        9 23821 1 1 104 VAL HA   H  -7.304  -1.518  14.806 1.00 . A A . 104 VAL HA   1 1 
        9 23822 1 1 104 VAL HB   H  -6.336  -2.326  12.652 1.00 . A A . 104 VAL HB   1 1 
        9 23823 1 1 104 VAL HG11 H  -9.159  -3.229  13.246 1.00 . A A . 104 VAL HG11 1 1 
        9 23824 1 1 104 VAL HG12 H  -7.688  -3.819  14.021 1.00 . A A . 104 VAL HG12 1 1 
        9 23825 1 1 104 VAL HG13 H  -7.972  -4.137  12.309 1.00 . A A . 104 VAL HG13 1 1 
        9 23826 1 1 104 VAL HG21 H  -7.357  -0.683  11.145 1.00 . A A . 104 VAL HG21 1 1 
        9 23827 1 1 104 VAL HG22 H  -8.951  -1.367  11.471 1.00 . A A . 104 VAL HG22 1 1 
        9 23828 1 1 104 VAL HG23 H  -7.730  -2.330  10.637 1.00 . A A . 104 VAL HG23 1 1 
        9 23829 1 1 104 VAL N    N  -8.989  -0.640  13.977 1.00 . A A . 104 VAL N    1 1 
        9 23830 1 1 104 VAL O    O  -7.078   1.250  13.332 1.00 . A A . 104 VAL O    1 1 
        9 23831 1 1 105 GLU C    C  -3.711   0.913  12.147 1.00 . A A . 105 GLU C    1 1 
        9 23832 1 1 105 GLU CA   C  -4.315   0.918  13.568 1.00 . A A . 105 GLU CA   1 1 
        9 23833 1 1 105 GLU CB   C  -3.223   0.717  14.631 1.00 . A A . 105 GLU CB   1 1 
        9 23834 1 1 105 GLU CD   C  -2.717   0.313  17.094 1.00 . A A . 105 GLU CD   1 1 
        9 23835 1 1 105 GLU CG   C  -3.755   0.735  16.063 1.00 . A A . 105 GLU CG   1 1 
        9 23836 1 1 105 GLU H    H  -5.046  -1.042  13.907 1.00 . A A . 105 GLU H    1 1 
        9 23837 1 1 105 GLU HA   H  -4.792   1.874  13.736 1.00 . A A . 105 GLU HA   1 1 
        9 23838 1 1 105 GLU HB2  H  -2.740  -0.235  14.458 1.00 . A A . 105 GLU HB2  1 1 
        9 23839 1 1 105 GLU HB3  H  -2.488   1.505  14.532 1.00 . A A . 105 GLU HB3  1 1 
        9 23840 1 1 105 GLU HG2  H  -4.086   1.739  16.297 1.00 . A A . 105 GLU HG2  1 1 
        9 23841 1 1 105 GLU HG3  H  -4.600   0.061  16.126 1.00 . A A . 105 GLU HG3  1 1 
        9 23842 1 1 105 GLU N    N  -5.335  -0.125  13.722 1.00 . A A . 105 GLU N    1 1 
        9 23843 1 1 105 GLU O    O  -3.675  -0.120  11.475 1.00 . A A . 105 GLU O    1 1 
        9 23844 1 1 105 GLU OE1  O  -2.605  -0.900  17.372 1.00 . A A . 105 GLU OE1  1 1 
        9 23845 1 1 105 GLU OE2  O  -2.014   1.192  17.641 1.00 . A A . 105 GLU OE2  1 1 
        9 23846 1 1 106 VAL C    C  -1.243   2.627  10.262 1.00 . A A . 106 VAL C    1 1 
        9 23847 1 1 106 VAL CA   C  -2.728   2.223  10.317 1.00 . A A . 106 VAL CA   1 1 
        9 23848 1 1 106 VAL CB   C  -3.553   3.291   9.552 1.00 . A A . 106 VAL CB   1 1 
        9 23849 1 1 106 VAL CG1  C  -3.153   3.347   8.079 1.00 . A A . 106 VAL CG1  1 1 
        9 23850 1 1 106 VAL CG2  C  -5.049   3.035   9.698 1.00 . A A . 106 VAL CG2  1 1 
        9 23851 1 1 106 VAL H    H  -3.174   2.838  12.307 1.00 . A A . 106 VAL H    1 1 
        9 23852 1 1 106 VAL HA   H  -2.852   1.275   9.809 1.00 . A A . 106 VAL HA   1 1 
        9 23853 1 1 106 VAL HB   H  -3.336   4.256   9.990 1.00 . A A . 106 VAL HB   1 1 
        9 23854 1 1 106 VAL HG11 H  -3.312   2.380   7.624 1.00 . A A . 106 VAL HG11 1 1 
        9 23855 1 1 106 VAL HG12 H  -2.108   3.613   7.998 1.00 . A A . 106 VAL HG12 1 1 
        9 23856 1 1 106 VAL HG13 H  -3.751   4.087   7.569 1.00 . A A . 106 VAL HG13 1 1 
        9 23857 1 1 106 VAL HG21 H  -5.319   3.051  10.745 1.00 . A A . 106 VAL HG21 1 1 
        9 23858 1 1 106 VAL HG22 H  -5.294   2.069   9.280 1.00 . A A . 106 VAL HG22 1 1 
        9 23859 1 1 106 VAL HG23 H  -5.601   3.803   9.175 1.00 . A A . 106 VAL HG23 1 1 
        9 23860 1 1 106 VAL N    N  -3.216   2.070  11.699 1.00 . A A . 106 VAL N    1 1 
        9 23861 1 1 106 VAL O    O  -0.771   3.423  11.074 1.00 . A A . 106 VAL O    1 1 
        9 23862 1 1 107 PHE C    C   1.084   2.796   7.556 1.00 . A A . 107 PHE C    1 1 
        9 23863 1 1 107 PHE CA   C   0.882   2.470   9.048 1.00 . A A . 107 PHE CA   1 1 
        9 23864 1 1 107 PHE CB   C   1.848   1.358   9.494 1.00 . A A . 107 PHE CB   1 1 
        9 23865 1 1 107 PHE CD1  C   3.706   3.058   9.308 1.00 . A A . 107 PHE CD1  1 1 
        9 23866 1 1 107 PHE CD2  C   4.292   0.752   9.436 1.00 . A A . 107 PHE CD2  1 1 
        9 23867 1 1 107 PHE CE1  C   5.038   3.395   9.227 1.00 . A A . 107 PHE CE1  1 1 
        9 23868 1 1 107 PHE CE2  C   5.630   1.086   9.354 1.00 . A A . 107 PHE CE2  1 1 
        9 23869 1 1 107 PHE CG   C   3.310   1.731   9.411 1.00 . A A . 107 PHE CG   1 1 
        9 23870 1 1 107 PHE CZ   C   6.003   2.410   9.249 1.00 . A A . 107 PHE CZ   1 1 
        9 23871 1 1 107 PHE H    H  -0.905   1.358   8.752 1.00 . A A . 107 PHE H    1 1 
        9 23872 1 1 107 PHE HA   H   1.083   3.362   9.628 1.00 . A A . 107 PHE HA   1 1 
        9 23873 1 1 107 PHE HB2  H   1.636   1.098  10.520 1.00 . A A . 107 PHE HB2  1 1 
        9 23874 1 1 107 PHE HB3  H   1.691   0.487   8.872 1.00 . A A . 107 PHE HB3  1 1 
        9 23875 1 1 107 PHE HD1  H   2.955   3.836   9.290 1.00 . A A . 107 PHE HD1  1 1 
        9 23876 1 1 107 PHE HD2  H   4.002  -0.287   9.516 1.00 . A A . 107 PHE HD2  1 1 
        9 23877 1 1 107 PHE HE1  H   5.326   4.429   9.145 1.00 . A A . 107 PHE HE1  1 1 
        9 23878 1 1 107 PHE HE2  H   6.384   0.313   9.374 1.00 . A A . 107 PHE HE2  1 1 
        9 23879 1 1 107 PHE HZ   H   7.048   2.675   9.179 1.00 . A A . 107 PHE HZ   1 1 
        9 23880 1 1 107 PHE N    N  -0.509   2.068   9.302 1.00 . A A . 107 PHE N    1 1 
        9 23881 1 1 107 PHE O    O   1.140   1.899   6.715 1.00 . A A . 107 PHE O    1 1 
        9 23882 1 1 108 VAL C    C   2.712   4.973   5.461 1.00 . A A . 108 VAL C    1 1 
        9 23883 1 1 108 VAL CA   C   1.283   4.553   5.848 1.00 . A A . 108 VAL CA   1 1 
        9 23884 1 1 108 VAL CB   C   0.338   5.758   5.604 1.00 . A A . 108 VAL CB   1 1 
        9 23885 1 1 108 VAL CG1  C   0.419   6.225   4.150 1.00 . A A . 108 VAL CG1  1 1 
        9 23886 1 1 108 VAL CG2  C  -1.100   5.410   5.985 1.00 . A A . 108 VAL CG2  1 1 
        9 23887 1 1 108 VAL H    H   1.226   4.751   7.963 1.00 . A A . 108 VAL H    1 1 
        9 23888 1 1 108 VAL HA   H   0.968   3.743   5.203 1.00 . A A . 108 VAL HA   1 1 
        9 23889 1 1 108 VAL HB   H   0.665   6.574   6.236 1.00 . A A . 108 VAL HB   1 1 
        9 23890 1 1 108 VAL HG11 H   1.437   6.497   3.912 1.00 . A A . 108 VAL HG11 1 1 
        9 23891 1 1 108 VAL HG12 H  -0.220   7.085   4.012 1.00 . A A . 108 VAL HG12 1 1 
        9 23892 1 1 108 VAL HG13 H   0.096   5.429   3.495 1.00 . A A . 108 VAL HG13 1 1 
        9 23893 1 1 108 VAL HG21 H  -1.139   5.132   7.029 1.00 . A A . 108 VAL HG21 1 1 
        9 23894 1 1 108 VAL HG22 H  -1.445   4.584   5.381 1.00 . A A . 108 VAL HG22 1 1 
        9 23895 1 1 108 VAL HG23 H  -1.735   6.268   5.819 1.00 . A A . 108 VAL HG23 1 1 
        9 23896 1 1 108 VAL N    N   1.196   4.088   7.241 1.00 . A A . 108 VAL N    1 1 
        9 23897 1 1 108 VAL O    O   3.340   5.781   6.147 1.00 . A A . 108 VAL O    1 1 
        9 23898 1 1 109 VAL C    C   4.365   5.213   2.306 1.00 . A A . 109 VAL C    1 1 
        9 23899 1 1 109 VAL CA   C   4.510   4.828   3.794 1.00 . A A . 109 VAL CA   1 1 
        9 23900 1 1 109 VAL CB   C   5.569   3.700   3.937 1.00 . A A . 109 VAL CB   1 1 
        9 23901 1 1 109 VAL CG1  C   6.917   4.135   3.359 1.00 . A A . 109 VAL CG1  1 1 
        9 23902 1 1 109 VAL CG2  C   5.719   3.278   5.399 1.00 . A A . 109 VAL CG2  1 1 
        9 23903 1 1 109 VAL H    H   2.704   3.713   3.906 1.00 . A A . 109 VAL H    1 1 
        9 23904 1 1 109 VAL HA   H   4.859   5.694   4.344 1.00 . A A . 109 VAL HA   1 1 
        9 23905 1 1 109 VAL HB   H   5.227   2.843   3.376 1.00 . A A . 109 VAL HB   1 1 
        9 23906 1 1 109 VAL HG11 H   7.620   3.317   3.431 1.00 . A A . 109 VAL HG11 1 1 
        9 23907 1 1 109 VAL HG12 H   7.294   4.981   3.915 1.00 . A A . 109 VAL HG12 1 1 
        9 23908 1 1 109 VAL HG13 H   6.795   4.412   2.322 1.00 . A A . 109 VAL HG13 1 1 
        9 23909 1 1 109 VAL HG21 H   6.440   2.474   5.470 1.00 . A A . 109 VAL HG21 1 1 
        9 23910 1 1 109 VAL HG22 H   4.765   2.937   5.776 1.00 . A A . 109 VAL HG22 1 1 
        9 23911 1 1 109 VAL HG23 H   6.058   4.118   5.987 1.00 . A A . 109 VAL HG23 1 1 
        9 23912 1 1 109 VAL N    N   3.215   4.421   4.356 1.00 . A A . 109 VAL N    1 1 
        9 23913 1 1 109 VAL O    O   4.132   4.355   1.453 1.00 . A A . 109 VAL O    1 1 
        9 23914 1 1 110 TYR C    C   5.653   7.654   0.100 1.00 . A A . 110 TYR C    1 1 
        9 23915 1 1 110 TYR CA   C   4.362   6.992   0.612 1.00 . A A . 110 TYR CA   1 1 
        9 23916 1 1 110 TYR CB   C   3.177   7.964   0.482 1.00 . A A . 110 TYR CB   1 1 
        9 23917 1 1 110 TYR CD1  C   3.919  10.229   1.375 1.00 . A A . 110 TYR CD1  1 1 
        9 23918 1 1 110 TYR CD2  C   2.336   8.969   2.643 1.00 . A A . 110 TYR CD2  1 1 
        9 23919 1 1 110 TYR CE1  C   3.876  11.234   2.321 1.00 . A A . 110 TYR CE1  1 1 
        9 23920 1 1 110 TYR CE2  C   2.289   9.972   3.589 1.00 . A A . 110 TYR CE2  1 1 
        9 23921 1 1 110 TYR CG   C   3.150   9.075   1.520 1.00 . A A . 110 TYR CG   1 1 
        9 23922 1 1 110 TYR CZ   C   3.058  11.101   3.424 1.00 . A A . 110 TYR CZ   1 1 
        9 23923 1 1 110 TYR H    H   4.680   7.149   2.716 1.00 . A A . 110 TYR H    1 1 
        9 23924 1 1 110 TYR HA   H   4.162   6.130  -0.012 1.00 . A A . 110 TYR HA   1 1 
        9 23925 1 1 110 TYR HB2  H   3.208   8.428  -0.493 1.00 . A A . 110 TYR HB2  1 1 
        9 23926 1 1 110 TYR HB3  H   2.258   7.403   0.573 1.00 . A A . 110 TYR HB3  1 1 
        9 23927 1 1 110 TYR HD1  H   4.565  10.333   0.511 1.00 . A A . 110 TYR HD1  1 1 
        9 23928 1 1 110 TYR HD2  H   1.734   8.082   2.772 1.00 . A A . 110 TYR HD2  1 1 
        9 23929 1 1 110 TYR HE1  H   4.480  12.121   2.193 1.00 . A A . 110 TYR HE1  1 1 
        9 23930 1 1 110 TYR HE2  H   1.649   9.868   4.455 1.00 . A A . 110 TYR HE2  1 1 
        9 23931 1 1 110 TYR HH   H   3.046  11.716   5.245 1.00 . A A . 110 TYR HH   1 1 
        9 23932 1 1 110 TYR N    N   4.493   6.505   2.000 1.00 . A A . 110 TYR N    1 1 
        9 23933 1 1 110 TYR O    O   6.413   8.248   0.872 1.00 . A A . 110 TYR O    1 1 
        9 23934 1 1 110 TYR OH   O   3.012  12.101   4.366 1.00 . A A . 110 TYR OH   1 1 
        9 23935 1 1 111 ASN C    C   6.838   9.483  -2.467 1.00 . A A . 111 ASN C    1 1 
        9 23936 1 1 111 ASN CA   C   7.099   8.104  -1.829 1.00 . A A . 111 ASN CA   1 1 
        9 23937 1 1 111 ASN CB   C   7.648   7.129  -2.881 1.00 . A A . 111 ASN CB   1 1 
        9 23938 1 1 111 ASN CG   C   8.970   7.594  -3.471 1.00 . A A . 111 ASN CG   1 1 
        9 23939 1 1 111 ASN H    H   5.228   7.090  -1.777 1.00 . A A . 111 ASN H    1 1 
        9 23940 1 1 111 ASN HA   H   7.841   8.222  -1.050 1.00 . A A . 111 ASN HA   1 1 
        9 23941 1 1 111 ASN HB2  H   7.800   6.162  -2.423 1.00 . A A . 111 ASN HB2  1 1 
        9 23942 1 1 111 ASN HB3  H   6.931   7.031  -3.683 1.00 . A A . 111 ASN HB3  1 1 
        9 23943 1 1 111 ASN HD21 H   9.980   6.627  -2.066 1.00 . A A . 111 ASN HD21 1 1 
        9 23944 1 1 111 ASN HD22 H  10.927   7.488  -3.224 1.00 . A A . 111 ASN HD22 1 1 
        9 23945 1 1 111 ASN N    N   5.888   7.550  -1.209 1.00 . A A . 111 ASN N    1 1 
        9 23946 1 1 111 ASN ND2  N  10.068   7.196  -2.859 1.00 . A A . 111 ASN ND2  1 1 
        9 23947 1 1 111 ASN O    O   6.167   9.590  -3.493 1.00 . A A . 111 ASN O    1 1 
        9 23948 1 1 111 ASN OD1  O   9.009   8.304  -4.468 1.00 . A A . 111 ASN OD1  1 1 
        9 23949 1 1 112 ASN C    C   8.672  12.591  -2.258 1.00 . A A . 112 ASN C    1 1 
        9 23950 1 1 112 ASN CA   C   7.307  11.899  -2.375 1.00 . A A . 112 ASN CA   1 1 
        9 23951 1 1 112 ASN CB   C   6.242  12.730  -1.637 1.00 . A A . 112 ASN CB   1 1 
        9 23952 1 1 112 ASN CG   C   4.840  12.522  -2.180 1.00 . A A . 112 ASN CG   1 1 
        9 23953 1 1 112 ASN H    H   7.847  10.377  -0.999 1.00 . A A . 112 ASN H    1 1 
        9 23954 1 1 112 ASN HA   H   7.042  11.836  -3.422 1.00 . A A . 112 ASN HA   1 1 
        9 23955 1 1 112 ASN HB2  H   6.244  12.459  -0.591 1.00 . A A . 112 ASN HB2  1 1 
        9 23956 1 1 112 ASN HB3  H   6.488  13.780  -1.727 1.00 . A A . 112 ASN HB3  1 1 
        9 23957 1 1 112 ASN HD21 H   4.525  11.024  -0.937 1.00 . A A . 112 ASN HD21 1 1 
        9 23958 1 1 112 ASN HD22 H   3.218  11.418  -1.989 1.00 . A A . 112 ASN HD22 1 1 
        9 23959 1 1 112 ASN N    N   7.375  10.529  -1.843 1.00 . A A . 112 ASN N    1 1 
        9 23960 1 1 112 ASN ND2  N   4.125  11.556  -1.647 1.00 . A A . 112 ASN ND2  1 1 
        9 23961 1 1 112 ASN O    O   9.291  12.584  -1.194 1.00 . A A . 112 ASN O    1 1 
        9 23962 1 1 112 ASN OD1  O   4.397  13.236  -3.072 1.00 . A A . 112 ASN OD1  1 1 
        9 23963 1 1 113 LYS C    C  10.363  15.233  -2.647 1.00 . A A . 113 LYS C    1 1 
        9 23964 1 1 113 LYS CA   C  10.422  13.883  -3.377 1.00 . A A . 113 LYS CA   1 1 
        9 23965 1 1 113 LYS CB   C  10.872  14.088  -4.833 1.00 . A A . 113 LYS CB   1 1 
        9 23966 1 1 113 LYS CD   C  12.532  15.118  -6.445 1.00 . A A . 113 LYS CD   1 1 
        9 23967 1 1 113 LYS CE   C  11.391  15.572  -7.352 1.00 . A A . 113 LYS CE   1 1 
        9 23968 1 1 113 LYS CG   C  12.097  14.991  -4.987 1.00 . A A . 113 LYS CG   1 1 
        9 23969 1 1 113 LYS H    H   8.569  13.195  -4.158 1.00 . A A . 113 LYS H    1 1 
        9 23970 1 1 113 LYS HA   H  11.142  13.250  -2.878 1.00 . A A . 113 LYS HA   1 1 
        9 23971 1 1 113 LYS HB2  H  11.107  13.124  -5.263 1.00 . A A . 113 LYS HB2  1 1 
        9 23972 1 1 113 LYS HB3  H  10.055  14.528  -5.389 1.00 . A A . 113 LYS HB3  1 1 
        9 23973 1 1 113 LYS HD2  H  13.334  15.840  -6.507 1.00 . A A . 113 LYS HD2  1 1 
        9 23974 1 1 113 LYS HD3  H  12.889  14.155  -6.785 1.00 . A A . 113 LYS HD3  1 1 
        9 23975 1 1 113 LYS HE2  H  11.763  15.650  -8.363 1.00 . A A . 113 LYS HE2  1 1 
        9 23976 1 1 113 LYS HE3  H  10.603  14.832  -7.321 1.00 . A A . 113 LYS HE3  1 1 
        9 23977 1 1 113 LYS HG2  H  11.859  15.975  -4.608 1.00 . A A . 113 LYS HG2  1 1 
        9 23978 1 1 113 LYS HG3  H  12.912  14.572  -4.413 1.00 . A A . 113 LYS HG3  1 1 
        9 23979 1 1 113 LYS HZ1  H  11.569  17.620  -6.975 1.00 . A A . 113 LYS HZ1  1 1 
        9 23980 1 1 113 LYS HZ2  H  10.441  16.842  -5.986 1.00 . A A . 113 LYS HZ2  1 1 
        9 23981 1 1 113 LYS HZ3  H  10.064  17.169  -7.598 1.00 . A A . 113 LYS HZ3  1 1 
        9 23982 1 1 113 LYS N    N   9.126  13.198  -3.350 1.00 . A A . 113 LYS N    1 1 
        9 23983 1 1 113 LYS NZ   N  10.830  16.891  -6.948 1.00 . A A . 113 LYS NZ   1 1 
        9 23984 1 1 113 LYS O    O  11.203  15.532  -1.795 1.00 . A A . 113 LYS O    1 1 
        9 23985 1 1 114 ASP C    C   8.786  17.304  -0.925 1.00 . A A . 114 ASP C    1 1 
        9 23986 1 1 114 ASP CA   C   9.203  17.373  -2.405 1.00 . A A . 114 ASP CA   1 1 
        9 23987 1 1 114 ASP CB   C   8.162  18.153  -3.207 1.00 . A A . 114 ASP CB   1 1 
        9 23988 1 1 114 ASP CG   C   8.564  18.320  -4.660 1.00 . A A . 114 ASP CG   1 1 
        9 23989 1 1 114 ASP H    H   8.712  15.730  -3.651 1.00 . A A . 114 ASP H    1 1 
        9 23990 1 1 114 ASP HA   H  10.154  17.883  -2.477 1.00 . A A . 114 ASP HA   1 1 
        9 23991 1 1 114 ASP HB2  H   7.220  17.625  -3.173 1.00 . A A . 114 ASP HB2  1 1 
        9 23992 1 1 114 ASP HB3  H   8.036  19.134  -2.768 1.00 . A A . 114 ASP HB3  1 1 
        9 23993 1 1 114 ASP N    N   9.364  16.039  -2.986 1.00 . A A . 114 ASP N    1 1 
        9 23994 1 1 114 ASP O    O   7.788  16.667  -0.576 1.00 . A A . 114 ASP O    1 1 
        9 23995 1 1 114 ASP OD1  O   8.746  17.295  -5.350 1.00 . A A . 114 ASP OD1  1 1 
        9 23996 1 1 114 ASP OD2  O   8.696  19.472  -5.119 1.00 . A A . 114 ASP OD2  1 1 
        9 23997 1 1 115 ASP C    C   7.883  18.565   1.686 1.00 . A A . 115 ASP C    1 1 
        9 23998 1 1 115 ASP CA   C   9.278  17.987   1.379 1.00 . A A . 115 ASP CA   1 1 
        9 23999 1 1 115 ASP CB   C  10.365  18.782   2.116 1.00 . A A . 115 ASP CB   1 1 
        9 24000 1 1 115 ASP CG   C  10.464  20.218   1.632 1.00 . A A . 115 ASP CG   1 1 
        9 24001 1 1 115 ASP H    H  10.328  18.471  -0.401 1.00 . A A . 115 ASP H    1 1 
        9 24002 1 1 115 ASP HA   H   9.305  16.963   1.723 1.00 . A A . 115 ASP HA   1 1 
        9 24003 1 1 115 ASP HB2  H  10.146  18.789   3.176 1.00 . A A . 115 ASP HB2  1 1 
        9 24004 1 1 115 ASP HB3  H  11.322  18.303   1.958 1.00 . A A . 115 ASP HB3  1 1 
        9 24005 1 1 115 ASP N    N   9.554  17.973  -0.062 1.00 . A A . 115 ASP N    1 1 
        9 24006 1 1 115 ASP O    O   7.203  18.114   2.612 1.00 . A A . 115 ASP O    1 1 
        9 24007 1 1 115 ASP OD1  O  11.132  20.462   0.603 1.00 . A A . 115 ASP OD1  1 1 
        9 24008 1 1 115 ASP OD2  O   9.863  21.109   2.266 1.00 . A A . 115 ASP OD2  1 1 
        9 24009 1 1 116 ASP C    C   4.993  19.177   0.906 1.00 . A A . 116 ASP C    1 1 
        9 24010 1 1 116 ASP CA   C   6.150  20.182   1.067 1.00 . A A . 116 ASP CA   1 1 
        9 24011 1 1 116 ASP CB   C   6.004  21.343   0.078 1.00 . A A . 116 ASP CB   1 1 
        9 24012 1 1 116 ASP CG   C   6.386  20.946  -1.335 1.00 . A A . 116 ASP CG   1 1 
        9 24013 1 1 116 ASP H    H   8.052  19.867   0.178 1.00 . A A . 116 ASP H    1 1 
        9 24014 1 1 116 ASP HA   H   6.114  20.581   2.069 1.00 . A A . 116 ASP HA   1 1 
        9 24015 1 1 116 ASP HB2  H   4.978  21.684   0.076 1.00 . A A . 116 ASP HB2  1 1 
        9 24016 1 1 116 ASP HB3  H   6.645  22.155   0.392 1.00 . A A . 116 ASP HB3  1 1 
        9 24017 1 1 116 ASP N    N   7.461  19.550   0.895 1.00 . A A . 116 ASP N    1 1 
        9 24018 1 1 116 ASP O    O   4.125  19.083   1.778 1.00 . A A . 116 ASP O    1 1 
        9 24019 1 1 116 ASP OD1  O   7.577  21.056  -1.682 1.00 . A A . 116 ASP OD1  1 1 
        9 24020 1 1 116 ASP OD2  O   5.504  20.507  -2.098 1.00 . A A . 116 ASP OD2  1 1 
        9 24021 1 1 117 ARG C    C   3.865  16.423   0.740 1.00 . A A . 117 ARG C    1 1 
        9 24022 1 1 117 ARG CA   C   3.957  17.396  -0.442 1.00 . A A . 117 ARG CA   1 1 
        9 24023 1 1 117 ARG CB   C   4.253  16.594  -1.722 1.00 . A A . 117 ARG CB   1 1 
        9 24024 1 1 117 ARG CD   C   4.449  16.607  -4.244 1.00 . A A . 117 ARG CD   1 1 
        9 24025 1 1 117 ARG CG   C   4.495  17.444  -2.964 1.00 . A A . 117 ARG CG   1 1 
        9 24026 1 1 117 ARG CZ   C   2.746  15.108  -5.192 1.00 . A A . 117 ARG CZ   1 1 
        9 24027 1 1 117 ARG H    H   5.684  18.570  -0.878 1.00 . A A . 117 ARG H    1 1 
        9 24028 1 1 117 ARG HA   H   3.008  17.902  -0.554 1.00 . A A . 117 ARG HA   1 1 
        9 24029 1 1 117 ARG HB2  H   5.136  15.990  -1.556 1.00 . A A . 117 ARG HB2  1 1 
        9 24030 1 1 117 ARG HB3  H   3.417  15.938  -1.919 1.00 . A A . 117 ARG HB3  1 1 
        9 24031 1 1 117 ARG HD2  H   4.848  17.193  -5.059 1.00 . A A . 117 ARG HD2  1 1 
        9 24032 1 1 117 ARG HD3  H   5.055  15.722  -4.106 1.00 . A A . 117 ARG HD3  1 1 
        9 24033 1 1 117 ARG HE   H   2.365  16.814  -4.303 1.00 . A A . 117 ARG HE   1 1 
        9 24034 1 1 117 ARG HG2  H   3.732  18.207  -3.020 1.00 . A A . 117 ARG HG2  1 1 
        9 24035 1 1 117 ARG HG3  H   5.464  17.910  -2.884 1.00 . A A . 117 ARG HG3  1 1 
        9 24036 1 1 117 ARG HH11 H   4.599  14.418  -5.384 1.00 . A A . 117 ARG HH11 1 1 
        9 24037 1 1 117 ARG HH12 H   3.350  13.417  -6.039 1.00 . A A . 117 ARG HH12 1 1 
        9 24038 1 1 117 ARG HH21 H   0.798  15.517  -5.147 1.00 . A A . 117 ARG HH21 1 1 
        9 24039 1 1 117 ARG HH22 H   1.241  14.024  -5.908 1.00 . A A . 117 ARG HH22 1 1 
        9 24040 1 1 117 ARG N    N   4.989  18.422  -0.202 1.00 . A A . 117 ARG N    1 1 
        9 24041 1 1 117 ARG NE   N   3.081  16.206  -4.571 1.00 . A A . 117 ARG NE   1 1 
        9 24042 1 1 117 ARG NH1  N   3.635  14.251  -5.567 1.00 . A A . 117 ARG NH1  1 1 
        9 24043 1 1 117 ARG NH2  N   1.500  14.865  -5.435 1.00 . A A . 117 ARG NH2  1 1 
        9 24044 1 1 117 ARG O    O   2.790  15.920   1.072 1.00 . A A . 117 ARG O    1 1 
        9 24045 1 1 118 ARG C    C   4.515  15.858   3.777 1.00 . A A . 118 ARG C    1 1 
        9 24046 1 1 118 ARG CA   C   5.111  15.249   2.495 1.00 . A A . 118 ARG CA   1 1 
        9 24047 1 1 118 ARG CB   C   6.584  14.870   2.701 1.00 . A A . 118 ARG CB   1 1 
        9 24048 1 1 118 ARG CD   C   8.693  14.094   1.505 1.00 . A A . 118 ARG CD   1 1 
        9 24049 1 1 118 ARG CG   C   7.167  14.098   1.518 1.00 . A A . 118 ARG CG   1 1 
        9 24050 1 1 118 ARG CZ   C  10.495  13.015   2.765 1.00 . A A . 118 ARG CZ   1 1 
        9 24051 1 1 118 ARG H    H   5.824  16.620   1.047 1.00 . A A . 118 ARG H    1 1 
        9 24052 1 1 118 ARG HA   H   4.553  14.357   2.245 1.00 . A A . 118 ARG HA   1 1 
        9 24053 1 1 118 ARG HB2  H   7.163  15.774   2.841 1.00 . A A . 118 ARG HB2  1 1 
        9 24054 1 1 118 ARG HB3  H   6.671  14.255   3.586 1.00 . A A . 118 ARG HB3  1 1 
        9 24055 1 1 118 ARG HD2  H   9.021  13.533   0.641 1.00 . A A . 118 ARG HD2  1 1 
        9 24056 1 1 118 ARG HD3  H   9.039  15.114   1.420 1.00 . A A . 118 ARG HD3  1 1 
        9 24057 1 1 118 ARG HE   H   8.719  13.436   3.505 1.00 . A A . 118 ARG HE   1 1 
        9 24058 1 1 118 ARG HG2  H   6.821  13.075   1.563 1.00 . A A . 118 ARG HG2  1 1 
        9 24059 1 1 118 ARG HG3  H   6.814  14.552   0.600 1.00 . A A . 118 ARG HG3  1 1 
        9 24060 1 1 118 ARG HH11 H  10.953  13.460   0.879 1.00 . A A . 118 ARG HH11 1 1 
        9 24061 1 1 118 ARG HH12 H  12.208  12.700   1.795 1.00 . A A . 118 ARG HH12 1 1 
        9 24062 1 1 118 ARG HH21 H  10.315  12.433   4.657 1.00 . A A . 118 ARG HH21 1 1 
        9 24063 1 1 118 ARG HH22 H  11.847  12.117   3.918 1.00 . A A . 118 ARG HH22 1 1 
        9 24064 1 1 118 ARG N    N   5.011  16.169   1.362 1.00 . A A . 118 ARG N    1 1 
        9 24065 1 1 118 ARG NE   N   9.277  13.490   2.703 1.00 . A A . 118 ARG NE   1 1 
        9 24066 1 1 118 ARG NH1  N  11.278  13.063   1.731 1.00 . A A . 118 ARG NH1  1 1 
        9 24067 1 1 118 ARG NH2  N  10.921  12.483   3.864 1.00 . A A . 118 ARG NH2  1 1 
        9 24068 1 1 118 ARG O    O   3.734  15.213   4.468 1.00 . A A . 118 ARG O    1 1 
        9 24069 1 1 119 LYS C    C   2.857  18.008   5.265 1.00 . A A . 119 LYS C    1 1 
        9 24070 1 1 119 LYS CA   C   4.378  17.781   5.292 1.00 . A A . 119 LYS CA   1 1 
        9 24071 1 1 119 LYS CB   C   5.117  19.112   5.502 1.00 . A A . 119 LYS CB   1 1 
        9 24072 1 1 119 LYS CD   C   6.437  18.407   7.528 1.00 . A A . 119 LYS CD   1 1 
        9 24073 1 1 119 LYS CE   C   7.797  17.971   8.059 1.00 . A A . 119 LYS CE   1 1 
        9 24074 1 1 119 LYS CG   C   6.511  18.935   6.096 1.00 . A A . 119 LYS CG   1 1 
        9 24075 1 1 119 LYS H    H   5.472  17.591   3.475 1.00 . A A . 119 LYS H    1 1 
        9 24076 1 1 119 LYS HA   H   4.602  17.132   6.127 1.00 . A A . 119 LYS HA   1 1 
        9 24077 1 1 119 LYS HB2  H   5.215  19.612   4.548 1.00 . A A . 119 LYS HB2  1 1 
        9 24078 1 1 119 LYS HB3  H   4.541  19.738   6.169 1.00 . A A . 119 LYS HB3  1 1 
        9 24079 1 1 119 LYS HD2  H   6.051  19.188   8.168 1.00 . A A . 119 LYS HD2  1 1 
        9 24080 1 1 119 LYS HD3  H   5.764  17.560   7.554 1.00 . A A . 119 LYS HD3  1 1 
        9 24081 1 1 119 LYS HE2  H   8.490  18.795   7.965 1.00 . A A . 119 LYS HE2  1 1 
        9 24082 1 1 119 LYS HE3  H   7.695  17.705   9.101 1.00 . A A . 119 LYS HE3  1 1 
        9 24083 1 1 119 LYS HG2  H   7.067  18.233   5.490 1.00 . A A . 119 LYS HG2  1 1 
        9 24084 1 1 119 LYS HG3  H   7.017  19.890   6.097 1.00 . A A . 119 LYS HG3  1 1 
        9 24085 1 1 119 LYS HZ1  H   7.628  16.041   7.280 1.00 . A A . 119 LYS HZ1  1 1 
        9 24086 1 1 119 LYS HZ2  H   9.194  16.446   7.777 1.00 . A A . 119 LYS HZ2  1 1 
        9 24087 1 1 119 LYS HZ3  H   8.574  17.080   6.341 1.00 . A A . 119 LYS HZ3  1 1 
        9 24088 1 1 119 LYS N    N   4.869  17.108   4.079 1.00 . A A . 119 LYS N    1 1 
        9 24089 1 1 119 LYS NZ   N   8.335  16.803   7.313 1.00 . A A . 119 LYS NZ   1 1 
        9 24090 1 1 119 LYS O    O   2.164  17.729   6.250 1.00 . A A . 119 LYS O    1 1 
        9 24091 1 1 120 GLU C    C   0.132  17.379   4.082 1.00 . A A . 120 GLU C    1 1 
        9 24092 1 1 120 GLU CA   C   0.887  18.718   4.005 1.00 . A A . 120 GLU CA   1 1 
        9 24093 1 1 120 GLU CB   C   0.562  19.434   2.684 1.00 . A A . 120 GLU CB   1 1 
        9 24094 1 1 120 GLU CD   C   0.627  19.374   0.150 1.00 . A A . 120 GLU CD   1 1 
        9 24095 1 1 120 GLU CG   C   0.992  18.664   1.442 1.00 . A A . 120 GLU CG   1 1 
        9 24096 1 1 120 GLU H    H   2.932  18.748   3.400 1.00 . A A . 120 GLU H    1 1 
        9 24097 1 1 120 GLU HA   H   0.565  19.340   4.827 1.00 . A A . 120 GLU HA   1 1 
        9 24098 1 1 120 GLU HB2  H  -0.505  19.597   2.630 1.00 . A A . 120 GLU HB2  1 1 
        9 24099 1 1 120 GLU HB3  H   1.062  20.393   2.677 1.00 . A A . 120 GLU HB3  1 1 
        9 24100 1 1 120 GLU HG2  H   2.064  18.531   1.470 1.00 . A A . 120 GLU HG2  1 1 
        9 24101 1 1 120 GLU HG3  H   0.515  17.693   1.453 1.00 . A A . 120 GLU HG3  1 1 
        9 24102 1 1 120 GLU N    N   2.336  18.512   4.145 1.00 . A A . 120 GLU N    1 1 
        9 24103 1 1 120 GLU O    O  -1.020  17.324   4.522 1.00 . A A . 120 GLU O    1 1 
        9 24104 1 1 120 GLU OE1  O   1.306  20.363  -0.201 1.00 . A A . 120 GLU OE1  1 1 
        9 24105 1 1 120 GLU OE2  O  -0.332  18.941  -0.526 1.00 . A A . 120 GLU OE2  1 1 
        9 24106 1 1 121 ALA C    C   0.243  14.444   5.195 1.00 . A A . 121 ALA C    1 1 
        9 24107 1 1 121 ALA CA   C   0.233  14.954   3.744 1.00 . A A . 121 ALA CA   1 1 
        9 24108 1 1 121 ALA CB   C   1.009  14.007   2.838 1.00 . A A . 121 ALA CB   1 1 
        9 24109 1 1 121 ALA H    H   1.690  16.421   3.271 1.00 . A A . 121 ALA H    1 1 
        9 24110 1 1 121 ALA HA   H  -0.790  14.994   3.393 1.00 . A A . 121 ALA HA   1 1 
        9 24111 1 1 121 ALA HB1  H   0.548  13.029   2.855 1.00 . A A . 121 ALA HB1  1 1 
        9 24112 1 1 121 ALA HB2  H   2.028  13.930   3.185 1.00 . A A . 121 ALA HB2  1 1 
        9 24113 1 1 121 ALA HB3  H   1.002  14.388   1.826 1.00 . A A . 121 ALA HB3  1 1 
        9 24114 1 1 121 ALA N    N   0.795  16.304   3.657 1.00 . A A . 121 ALA N    1 1 
        9 24115 1 1 121 ALA O    O  -0.756  13.918   5.687 1.00 . A A . 121 ALA O    1 1 
        9 24116 1 1 122 GLN C    C   0.390  14.889   8.142 1.00 . A A . 122 GLN C    1 1 
        9 24117 1 1 122 GLN CA   C   1.498  14.240   7.295 1.00 . A A . 122 GLN CA   1 1 
        9 24118 1 1 122 GLN CB   C   2.882  14.636   7.844 1.00 . A A . 122 GLN CB   1 1 
        9 24119 1 1 122 GLN CD   C   5.402  14.288   7.733 1.00 . A A . 122 GLN CD   1 1 
        9 24120 1 1 122 GLN CG   C   4.038  13.879   7.196 1.00 . A A . 122 GLN CG   1 1 
        9 24121 1 1 122 GLN H    H   2.153  14.997   5.419 1.00 . A A . 122 GLN H    1 1 
        9 24122 1 1 122 GLN HA   H   1.393  13.166   7.358 1.00 . A A . 122 GLN HA   1 1 
        9 24123 1 1 122 GLN HB2  H   3.033  15.694   7.679 1.00 . A A . 122 GLN HB2  1 1 
        9 24124 1 1 122 GLN HB3  H   2.904  14.443   8.908 1.00 . A A . 122 GLN HB3  1 1 
        9 24125 1 1 122 GLN HE21 H   5.316  12.881   9.119 1.00 . A A . 122 GLN HE21 1 1 
        9 24126 1 1 122 GLN HE22 H   6.740  13.849   9.116 1.00 . A A . 122 GLN HE22 1 1 
        9 24127 1 1 122 GLN HG2  H   3.903  12.822   7.378 1.00 . A A . 122 GLN HG2  1 1 
        9 24128 1 1 122 GLN HG3  H   4.017  14.060   6.132 1.00 . A A . 122 GLN HG3  1 1 
        9 24129 1 1 122 GLN N    N   1.376  14.616   5.880 1.00 . A A . 122 GLN N    1 1 
        9 24130 1 1 122 GLN NE2  N   5.864  13.605   8.758 1.00 . A A . 122 GLN NE2  1 1 
        9 24131 1 1 122 GLN O    O  -0.320  14.207   8.880 1.00 . A A . 122 GLN O    1 1 
        9 24132 1 1 122 GLN OE1  O   6.044  15.202   7.222 1.00 . A A . 122 GLN OE1  1 1 
        9 24133 1 1 123 GLN C    C  -2.216  16.405   8.388 1.00 . A A . 123 GLN C    1 1 
        9 24134 1 1 123 GLN CA   C  -0.811  16.945   8.725 1.00 . A A . 123 GLN CA   1 1 
        9 24135 1 1 123 GLN CB   C  -0.722  18.438   8.372 1.00 . A A . 123 GLN CB   1 1 
        9 24136 1 1 123 GLN CD   C  -1.630  20.790   8.747 1.00 . A A . 123 GLN CD   1 1 
        9 24137 1 1 123 GLN CG   C  -1.757  19.310   9.079 1.00 . A A . 123 GLN CG   1 1 
        9 24138 1 1 123 GLN H    H   0.855  16.699   7.425 1.00 . A A . 123 GLN H    1 1 
        9 24139 1 1 123 GLN HA   H  -0.639  16.825   9.784 1.00 . A A . 123 GLN HA   1 1 
        9 24140 1 1 123 GLN HB2  H   0.261  18.799   8.639 1.00 . A A . 123 GLN HB2  1 1 
        9 24141 1 1 123 GLN HB3  H  -0.858  18.552   7.305 1.00 . A A . 123 GLN HB3  1 1 
        9 24142 1 1 123 GLN HE21 H  -0.970  20.382   6.923 1.00 . A A . 123 GLN HE21 1 1 
        9 24143 1 1 123 GLN HE22 H  -1.107  22.055   7.319 1.00 . A A . 123 GLN HE22 1 1 
        9 24144 1 1 123 GLN HG2  H  -2.745  18.980   8.789 1.00 . A A . 123 GLN HG2  1 1 
        9 24145 1 1 123 GLN HG3  H  -1.641  19.185  10.148 1.00 . A A . 123 GLN HG3  1 1 
        9 24146 1 1 123 GLN N    N   0.239  16.206   8.013 1.00 . A A . 123 GLN N    1 1 
        9 24147 1 1 123 GLN NE2  N  -1.191  21.104   7.541 1.00 . A A . 123 GLN NE2  1 1 
        9 24148 1 1 123 GLN O    O  -3.124  16.438   9.221 1.00 . A A . 123 GLN O    1 1 
        9 24149 1 1 123 GLN OE1  O  -1.934  21.648   9.565 1.00 . A A . 123 GLN OE1  1 1 
        9 24150 1 1 124 GLU C    C  -3.995  14.017   7.381 1.00 . A A . 124 GLU C    1 1 
        9 24151 1 1 124 GLU CA   C  -3.656  15.358   6.696 1.00 . A A . 124 GLU CA   1 1 
        9 24152 1 1 124 GLU CB   C  -3.582  15.151   5.174 1.00 . A A . 124 GLU CB   1 1 
        9 24153 1 1 124 GLU CD   C  -5.881  15.751   4.253 1.00 . A A . 124 GLU CD   1 1 
        9 24154 1 1 124 GLU CG   C  -4.870  14.648   4.520 1.00 . A A . 124 GLU CG   1 1 
        9 24155 1 1 124 GLU H    H  -1.608  15.895   6.554 1.00 . A A . 124 GLU H    1 1 
        9 24156 1 1 124 GLU HA   H  -4.432  16.075   6.919 1.00 . A A . 124 GLU HA   1 1 
        9 24157 1 1 124 GLU HB2  H  -3.319  16.093   4.712 1.00 . A A . 124 GLU HB2  1 1 
        9 24158 1 1 124 GLU HB3  H  -2.798  14.435   4.963 1.00 . A A . 124 GLU HB3  1 1 
        9 24159 1 1 124 GLU HG2  H  -4.621  14.177   3.578 1.00 . A A . 124 GLU HG2  1 1 
        9 24160 1 1 124 GLU HG3  H  -5.322  13.912   5.173 1.00 . A A . 124 GLU HG3  1 1 
        9 24161 1 1 124 GLU N    N  -2.375  15.903   7.166 1.00 . A A . 124 GLU N    1 1 
        9 24162 1 1 124 GLU O    O  -5.067  13.852   7.967 1.00 . A A . 124 GLU O    1 1 
        9 24163 1 1 124 GLU OE1  O  -5.583  16.642   3.429 1.00 . A A . 124 GLU OE1  1 1 
        9 24164 1 1 124 GLU OE2  O  -6.973  15.731   4.855 1.00 . A A . 124 GLU OE2  1 1 
        9 24165 1 1 125 PHE C    C  -3.110  11.445   9.245 1.00 . A A . 125 PHE C    1 1 
        9 24166 1 1 125 PHE CA   C  -3.320  11.680   7.739 1.00 . A A . 125 PHE CA   1 1 
        9 24167 1 1 125 PHE CB   C  -2.418  10.722   6.948 1.00 . A A . 125 PHE CB   1 1 
        9 24168 1 1 125 PHE CD1  C  -3.569  11.222   4.773 1.00 . A A . 125 PHE CD1  1 1 
        9 24169 1 1 125 PHE CD2  C  -1.190  11.055   4.779 1.00 . A A . 125 PHE CD2  1 1 
        9 24170 1 1 125 PHE CE1  C  -3.548  11.492   3.422 1.00 . A A . 125 PHE CE1  1 1 
        9 24171 1 1 125 PHE CE2  C  -1.165  11.322   3.426 1.00 . A A . 125 PHE CE2  1 1 
        9 24172 1 1 125 PHE CG   C  -2.392  11.003   5.469 1.00 . A A . 125 PHE CG   1 1 
        9 24173 1 1 125 PHE CZ   C  -2.345  11.542   2.747 1.00 . A A . 125 PHE CZ   1 1 
        9 24174 1 1 125 PHE H    H  -2.164  13.309   6.993 1.00 . A A . 125 PHE H    1 1 
        9 24175 1 1 125 PHE HA   H  -4.350  11.457   7.498 1.00 . A A . 125 PHE HA   1 1 
        9 24176 1 1 125 PHE HB2  H  -1.405  10.800   7.320 1.00 . A A . 125 PHE HB2  1 1 
        9 24177 1 1 125 PHE HB3  H  -2.768   9.709   7.088 1.00 . A A . 125 PHE HB3  1 1 
        9 24178 1 1 125 PHE HD1  H  -4.513  11.185   5.298 1.00 . A A . 125 PHE HD1  1 1 
        9 24179 1 1 125 PHE HD2  H  -0.265  10.884   5.311 1.00 . A A . 125 PHE HD2  1 1 
        9 24180 1 1 125 PHE HE1  H  -4.472  11.662   2.891 1.00 . A A . 125 PHE HE1  1 1 
        9 24181 1 1 125 PHE HE2  H  -0.223  11.359   2.900 1.00 . A A . 125 PHE HE2  1 1 
        9 24182 1 1 125 PHE HZ   H  -2.328  11.753   1.686 1.00 . A A . 125 PHE HZ   1 1 
        9 24183 1 1 125 PHE N    N  -3.056  13.071   7.325 1.00 . A A . 125 PHE N    1 1 
        9 24184 1 1 125 PHE O    O  -3.662  10.498   9.811 1.00 . A A . 125 PHE O    1 1 
        9 24185 1 1 126 ARG C    C  -3.202  12.052  12.219 1.00 . A A . 126 ARG C    1 1 
        9 24186 1 1 126 ARG CA   C  -1.969  12.090  11.307 1.00 . A A . 126 ARG CA   1 1 
        9 24187 1 1 126 ARG CB   C  -0.976  13.151  11.799 1.00 . A A . 126 ARG CB   1 1 
        9 24188 1 1 126 ARG CD   C   1.443  13.867  11.979 1.00 . A A . 126 ARG CD   1 1 
        9 24189 1 1 126 ARG CG   C   0.472  12.816  11.460 1.00 . A A . 126 ARG CG   1 1 
        9 24190 1 1 126 ARG CZ   C   3.806  14.312  11.544 1.00 . A A . 126 ARG CZ   1 1 
        9 24191 1 1 126 ARG H    H  -1.931  13.058   9.410 1.00 . A A . 126 ARG H    1 1 
        9 24192 1 1 126 ARG HA   H  -1.484  11.124  11.375 1.00 . A A . 126 ARG HA   1 1 
        9 24193 1 1 126 ARG HB2  H  -1.223  14.102  11.345 1.00 . A A . 126 ARG HB2  1 1 
        9 24194 1 1 126 ARG HB3  H  -1.060  13.243  12.874 1.00 . A A . 126 ARG HB3  1 1 
        9 24195 1 1 126 ARG HD2  H   1.248  14.804  11.473 1.00 . A A . 126 ARG HD2  1 1 
        9 24196 1 1 126 ARG HD3  H   1.288  13.994  13.042 1.00 . A A . 126 ARG HD3  1 1 
        9 24197 1 1 126 ARG HE   H   3.035  12.518  11.745 1.00 . A A . 126 ARG HE   1 1 
        9 24198 1 1 126 ARG HG2  H   0.721  11.864  11.905 1.00 . A A . 126 ARG HG2  1 1 
        9 24199 1 1 126 ARG HG3  H   0.572  12.748  10.385 1.00 . A A . 126 ARG HG3  1 1 
        9 24200 1 1 126 ARG HH11 H   2.685  15.945  11.742 1.00 . A A . 126 ARG HH11 1 1 
        9 24201 1 1 126 ARG HH12 H   4.357  16.216  11.391 1.00 . A A . 126 ARG HH12 1 1 
        9 24202 1 1 126 ARG HH21 H   5.175  12.882  11.342 1.00 . A A . 126 ARG HH21 1 1 
        9 24203 1 1 126 ARG HH22 H   5.750  14.508  11.192 1.00 . A A . 126 ARG HH22 1 1 
        9 24204 1 1 126 ARG N    N  -2.306  12.289   9.891 1.00 . A A . 126 ARG N    1 1 
        9 24205 1 1 126 ARG NE   N   2.829  13.476  11.744 1.00 . A A . 126 ARG NE   1 1 
        9 24206 1 1 126 ARG NH1  N   3.601  15.589  11.564 1.00 . A A . 126 ARG NH1  1 1 
        9 24207 1 1 126 ARG NH2  N   5.001  13.867  11.343 1.00 . A A . 126 ARG NH2  1 1 
        9 24208 1 1 126 ARG O    O  -3.939  13.031  12.354 1.00 . A A . 126 ARG O    1 1 
        9 24209 1 1 127 SER C    C  -4.061   9.536  14.765 1.00 . A A . 127 SER C    1 1 
        9 24210 1 1 127 SER CA   C  -4.473  10.665  13.809 1.00 . A A . 127 SER CA   1 1 
        9 24211 1 1 127 SER CB   C  -5.792  10.311  13.106 1.00 . A A . 127 SER CB   1 1 
        9 24212 1 1 127 SER H    H  -2.814  10.141  12.606 1.00 . A A . 127 SER H    1 1 
        9 24213 1 1 127 SER HA   H  -4.605  11.575  14.380 1.00 . A A . 127 SER HA   1 1 
        9 24214 1 1 127 SER HB2  H  -6.559  10.133  13.846 1.00 . A A . 127 SER HB2  1 1 
        9 24215 1 1 127 SER HB3  H  -6.090  11.135  12.473 1.00 . A A . 127 SER HB3  1 1 
        9 24216 1 1 127 SER HG   H  -5.359   9.401  11.421 1.00 . A A . 127 SER HG   1 1 
        9 24217 1 1 127 SER N    N  -3.406  10.889  12.829 1.00 . A A . 127 SER N    1 1 
        9 24218 1 1 127 SER O    O  -3.117   8.795  14.482 1.00 . A A . 127 SER O    1 1 
        9 24219 1 1 127 SER OG   O  -5.658   9.148  12.303 1.00 . A A . 127 SER OG   1 1 
        9 24220 1 1 128 ASP C    C  -4.410   6.969  16.315 1.00 . A A . 128 ASP C    1 1 
        9 24221 1 1 128 ASP CA   C  -4.391   8.393  16.897 1.00 . A A . 128 ASP CA   1 1 
        9 24222 1 1 128 ASP CB   C  -5.331   8.495  18.092 1.00 . A A . 128 ASP CB   1 1 
        9 24223 1 1 128 ASP CG   C  -5.212   9.844  18.766 1.00 . A A . 128 ASP CG   1 1 
        9 24224 1 1 128 ASP H    H  -5.505  10.006  16.071 1.00 . A A . 128 ASP H    1 1 
        9 24225 1 1 128 ASP HA   H  -3.385   8.611  17.231 1.00 . A A . 128 ASP HA   1 1 
        9 24226 1 1 128 ASP HB2  H  -6.351   8.361  17.757 1.00 . A A . 128 ASP HB2  1 1 
        9 24227 1 1 128 ASP HB3  H  -5.086   7.724  18.811 1.00 . A A . 128 ASP HB3  1 1 
        9 24228 1 1 128 ASP N    N  -4.746   9.406  15.895 1.00 . A A . 128 ASP N    1 1 
        9 24229 1 1 128 ASP O    O  -5.328   6.593  15.585 1.00 . A A . 128 ASP O    1 1 
        9 24230 1 1 128 ASP OD1  O  -5.842  10.808  18.288 1.00 . A A . 128 ASP OD1  1 1 
        9 24231 1 1 128 ASP OD2  O  -4.458   9.954  19.757 1.00 . A A . 128 ASP OD2  1 1 
        9 24232 1 1 129 GLY C    C  -2.897   4.820  14.613 1.00 . A A . 129 GLY C    1 1 
        9 24233 1 1 129 GLY CA   C  -3.257   4.837  16.101 1.00 . A A . 129 GLY CA   1 1 
        9 24234 1 1 129 GLY H    H  -2.711   6.519  17.278 1.00 . A A . 129 GLY H    1 1 
        9 24235 1 1 129 GLY HA2  H  -2.488   4.314  16.650 1.00 . A A . 129 GLY HA2  1 1 
        9 24236 1 1 129 GLY HA3  H  -4.195   4.318  16.237 1.00 . A A . 129 GLY HA3  1 1 
        9 24237 1 1 129 GLY N    N  -3.383   6.186  16.645 1.00 . A A . 129 GLY N    1 1 
        9 24238 1 1 129 GLY O    O  -3.282   3.901  13.887 1.00 . A A . 129 GLY O    1 1 
        9 24239 1 1 130 VAL C    C  -0.327   6.526  12.627 1.00 . A A . 130 VAL C    1 1 
        9 24240 1 1 130 VAL CA   C  -1.748   5.942  12.746 1.00 . A A . 130 VAL CA   1 1 
        9 24241 1 1 130 VAL CB   C  -2.716   6.825  11.904 1.00 . A A . 130 VAL CB   1 1 
        9 24242 1 1 130 VAL CG1  C  -2.241   6.929  10.453 1.00 . A A . 130 VAL CG1  1 1 
        9 24243 1 1 130 VAL CG2  C  -4.146   6.287  11.964 1.00 . A A . 130 VAL CG2  1 1 
        9 24244 1 1 130 VAL H    H  -1.934   6.567  14.770 1.00 . A A . 130 VAL H    1 1 
        9 24245 1 1 130 VAL HA   H  -1.750   4.944  12.328 1.00 . A A . 130 VAL HA   1 1 
        9 24246 1 1 130 VAL HB   H  -2.715   7.821  12.327 1.00 . A A . 130 VAL HB   1 1 
        9 24247 1 1 130 VAL HG11 H  -2.930   7.544   9.890 1.00 . A A . 130 VAL HG11 1 1 
        9 24248 1 1 130 VAL HG12 H  -2.201   5.943  10.013 1.00 . A A . 130 VAL HG12 1 1 
        9 24249 1 1 130 VAL HG13 H  -1.258   7.376  10.425 1.00 . A A . 130 VAL HG13 1 1 
        9 24250 1 1 130 VAL HG21 H  -4.172   5.281  11.571 1.00 . A A . 130 VAL HG21 1 1 
        9 24251 1 1 130 VAL HG22 H  -4.796   6.920  11.375 1.00 . A A . 130 VAL HG22 1 1 
        9 24252 1 1 130 VAL HG23 H  -4.487   6.280  12.990 1.00 . A A . 130 VAL HG23 1 1 
        9 24253 1 1 130 VAL N    N  -2.177   5.848  14.153 1.00 . A A . 130 VAL N    1 1 
        9 24254 1 1 130 VAL O    O  -0.075   7.664  13.029 1.00 . A A . 130 VAL O    1 1 
        9 24255 1 1 131 ASP C    C   2.078   6.681  10.326 1.00 . A A . 131 ASP C    1 1 
        9 24256 1 1 131 ASP CA   C   1.955   6.213  11.788 1.00 . A A . 131 ASP CA   1 1 
        9 24257 1 1 131 ASP CB   C   2.984   5.111  12.063 1.00 . A A . 131 ASP CB   1 1 
        9 24258 1 1 131 ASP CG   C   3.239   4.886  13.544 1.00 . A A . 131 ASP CG   1 1 
        9 24259 1 1 131 ASP H    H   0.359   4.815  11.854 1.00 . A A . 131 ASP H    1 1 
        9 24260 1 1 131 ASP HA   H   2.159   7.054  12.439 1.00 . A A . 131 ASP HA   1 1 
        9 24261 1 1 131 ASP HB2  H   2.629   4.184  11.633 1.00 . A A . 131 ASP HB2  1 1 
        9 24262 1 1 131 ASP HB3  H   3.921   5.377  11.594 1.00 . A A . 131 ASP HB3  1 1 
        9 24263 1 1 131 ASP N    N   0.596   5.739  12.074 1.00 . A A . 131 ASP N    1 1 
        9 24264 1 1 131 ASP O    O   1.727   5.952   9.396 1.00 . A A . 131 ASP O    1 1 
        9 24265 1 1 131 ASP OD1  O   3.985   5.689  14.148 1.00 . A A . 131 ASP OD1  1 1 
        9 24266 1 1 131 ASP OD2  O   2.730   3.889  14.101 1.00 . A A . 131 ASP OD2  1 1 
        9 24267 1 1 132 VAL C    C   4.223   8.675   8.436 1.00 . A A . 132 VAL C    1 1 
        9 24268 1 1 132 VAL CA   C   2.739   8.469   8.788 1.00 . A A . 132 VAL CA   1 1 
        9 24269 1 1 132 VAL CB   C   1.997   9.826   8.657 1.00 . A A . 132 VAL CB   1 1 
        9 24270 1 1 132 VAL CG1  C   2.086  10.357   7.227 1.00 . A A . 132 VAL CG1  1 1 
        9 24271 1 1 132 VAL CG2  C   0.541   9.691   9.101 1.00 . A A . 132 VAL CG2  1 1 
        9 24272 1 1 132 VAL H    H   2.855   8.424  10.910 1.00 . A A . 132 VAL H    1 1 
        9 24273 1 1 132 VAL HA   H   2.306   7.777   8.074 1.00 . A A . 132 VAL HA   1 1 
        9 24274 1 1 132 VAL HB   H   2.484  10.541   9.310 1.00 . A A . 132 VAL HB   1 1 
        9 24275 1 1 132 VAL HG11 H   1.567  11.302   7.161 1.00 . A A . 132 VAL HG11 1 1 
        9 24276 1 1 132 VAL HG12 H   1.630   9.649   6.548 1.00 . A A . 132 VAL HG12 1 1 
        9 24277 1 1 132 VAL HG13 H   3.122  10.497   6.956 1.00 . A A . 132 VAL HG13 1 1 
        9 24278 1 1 132 VAL HG21 H   0.505   9.365  10.130 1.00 . A A . 132 VAL HG21 1 1 
        9 24279 1 1 132 VAL HG22 H   0.038   8.966   8.476 1.00 . A A . 132 VAL HG22 1 1 
        9 24280 1 1 132 VAL HG23 H   0.044  10.647   9.012 1.00 . A A . 132 VAL HG23 1 1 
        9 24281 1 1 132 VAL N    N   2.581   7.897  10.132 1.00 . A A . 132 VAL N    1 1 
        9 24282 1 1 132 VAL O    O   4.879   9.568   8.975 1.00 . A A . 132 VAL O    1 1 
        9 24283 1 1 133 ARG C    C   6.206   8.647   5.697 1.00 . A A . 133 ARG C    1 1 
        9 24284 1 1 133 ARG CA   C   6.132   7.964   7.068 1.00 . A A . 133 ARG CA   1 1 
        9 24285 1 1 133 ARG CB   C   6.800   6.586   6.980 1.00 . A A . 133 ARG CB   1 1 
        9 24286 1 1 133 ARG CD   C   8.228   6.719   9.065 1.00 . A A . 133 ARG CD   1 1 
        9 24287 1 1 133 ARG CG   C   7.126   5.962   8.330 1.00 . A A . 133 ARG CG   1 1 
        9 24288 1 1 133 ARG CZ   C   9.405   6.492  11.200 1.00 . A A . 133 ARG CZ   1 1 
        9 24289 1 1 133 ARG H    H   4.183   7.119   7.181 1.00 . A A . 133 ARG H    1 1 
        9 24290 1 1 133 ARG HA   H   6.674   8.567   7.786 1.00 . A A . 133 ARG HA   1 1 
        9 24291 1 1 133 ARG HB2  H   6.139   5.913   6.451 1.00 . A A . 133 ARG HB2  1 1 
        9 24292 1 1 133 ARG HB3  H   7.721   6.679   6.421 1.00 . A A . 133 ARG HB3  1 1 
        9 24293 1 1 133 ARG HD2  H   9.061   6.868   8.390 1.00 . A A . 133 ARG HD2  1 1 
        9 24294 1 1 133 ARG HD3  H   7.845   7.678   9.381 1.00 . A A . 133 ARG HD3  1 1 
        9 24295 1 1 133 ARG HE   H   8.471   5.030  10.283 1.00 . A A . 133 ARG HE   1 1 
        9 24296 1 1 133 ARG HG2  H   6.236   5.969   8.941 1.00 . A A . 133 ARG HG2  1 1 
        9 24297 1 1 133 ARG HG3  H   7.447   4.941   8.175 1.00 . A A . 133 ARG HG3  1 1 
        9 24298 1 1 133 ARG HH11 H   9.384   8.346  10.473 1.00 . A A . 133 ARG HH11 1 1 
        9 24299 1 1 133 ARG HH12 H  10.250   8.133  11.954 1.00 . A A . 133 ARG HH12 1 1 
        9 24300 1 1 133 ARG HH21 H   9.561   4.769  12.171 1.00 . A A . 133 ARG HH21 1 1 
        9 24301 1 1 133 ARG HH22 H  10.349   6.118  12.910 1.00 . A A . 133 ARG HH22 1 1 
        9 24302 1 1 133 ARG N    N   4.745   7.840   7.540 1.00 . A A . 133 ARG N    1 1 
        9 24303 1 1 133 ARG NE   N   8.694   5.981  10.235 1.00 . A A . 133 ARG NE   1 1 
        9 24304 1 1 133 ARG NH1  N   9.704   7.754  11.208 1.00 . A A . 133 ARG NH1  1 1 
        9 24305 1 1 133 ARG NH2  N   9.803   5.735  12.168 1.00 . A A . 133 ARG NH2  1 1 
        9 24306 1 1 133 ARG O    O   5.278   8.561   4.890 1.00 . A A . 133 ARG O    1 1 
        9 24307 1 1 134 THR C    C   8.946   9.727   3.623 1.00 . A A . 134 THR C    1 1 
        9 24308 1 1 134 THR CA   C   7.539  10.013   4.161 1.00 . A A . 134 THR CA   1 1 
        9 24309 1 1 134 THR CB   C   7.365  11.549   4.298 1.00 . A A . 134 THR CB   1 1 
        9 24310 1 1 134 THR CG2  C   6.089  11.901   5.052 1.00 . A A . 134 THR CG2  1 1 
        9 24311 1 1 134 THR H    H   8.031   9.350   6.120 1.00 . A A . 134 THR H    1 1 
        9 24312 1 1 134 THR HA   H   6.809   9.648   3.449 1.00 . A A . 134 THR HA   1 1 
        9 24313 1 1 134 THR HB   H   7.306  11.978   3.307 1.00 . A A . 134 THR HB   1 1 
        9 24314 1 1 134 THR HG1  H   8.378  12.012   5.938 1.00 . A A . 134 THR HG1  1 1 
        9 24315 1 1 134 THR HG21 H   5.987  12.976   5.109 1.00 . A A . 134 THR HG21 1 1 
        9 24316 1 1 134 THR HG22 H   6.133  11.490   6.050 1.00 . A A . 134 THR HG22 1 1 
        9 24317 1 1 134 THR HG23 H   5.237  11.488   4.532 1.00 . A A . 134 THR HG23 1 1 
        9 24318 1 1 134 THR N    N   7.324   9.321   5.439 1.00 . A A . 134 THR N    1 1 
        9 24319 1 1 134 THR O    O   9.937   9.932   4.325 1.00 . A A . 134 THR O    1 1 
        9 24320 1 1 134 THR OG1  O   8.486  12.129   4.985 1.00 . A A . 134 THR OG1  1 1 
        9 24321 1 1 135 VAL C    C  10.416   9.530   0.343 1.00 . A A . 135 VAL C    1 1 
        9 24322 1 1 135 VAL CA   C  10.334   8.954   1.761 1.00 . A A . 135 VAL CA   1 1 
        9 24323 1 1 135 VAL CB   C  10.624   7.432   1.697 1.00 . A A . 135 VAL CB   1 1 
        9 24324 1 1 135 VAL CG1  C  10.833   6.855   3.095 1.00 . A A . 135 VAL CG1  1 1 
        9 24325 1 1 135 VAL CG2  C   9.506   6.694   0.964 1.00 . A A . 135 VAL CG2  1 1 
        9 24326 1 1 135 VAL H    H   8.211   9.054   1.885 1.00 . A A . 135 VAL H    1 1 
        9 24327 1 1 135 VAL HA   H  11.104   9.417   2.365 1.00 . A A . 135 VAL HA   1 1 
        9 24328 1 1 135 VAL HB   H  11.542   7.288   1.140 1.00 . A A . 135 VAL HB   1 1 
        9 24329 1 1 135 VAL HG11 H   9.944   7.010   3.690 1.00 . A A . 135 VAL HG11 1 1 
        9 24330 1 1 135 VAL HG12 H  11.672   7.351   3.564 1.00 . A A . 135 VAL HG12 1 1 
        9 24331 1 1 135 VAL HG13 H  11.040   5.798   3.022 1.00 . A A . 135 VAL HG13 1 1 
        9 24332 1 1 135 VAL HG21 H   8.563   6.874   1.461 1.00 . A A . 135 VAL HG21 1 1 
        9 24333 1 1 135 VAL HG22 H   9.713   5.633   0.962 1.00 . A A . 135 VAL HG22 1 1 
        9 24334 1 1 135 VAL HG23 H   9.447   7.049  -0.056 1.00 . A A . 135 VAL HG23 1 1 
        9 24335 1 1 135 VAL N    N   9.034   9.236   2.389 1.00 . A A . 135 VAL N    1 1 
        9 24336 1 1 135 VAL O    O   9.429   9.559  -0.388 1.00 . A A . 135 VAL O    1 1 
        9 24337 1 1 136 SER C    C  12.461   9.408  -2.276 1.00 . A A . 136 SER C    1 1 
        9 24338 1 1 136 SER CA   C  11.846  10.494  -1.393 1.00 . A A . 136 SER CA   1 1 
        9 24339 1 1 136 SER CB   C  12.778  11.714  -1.358 1.00 . A A . 136 SER CB   1 1 
        9 24340 1 1 136 SER H    H  12.335  10.005   0.619 1.00 . A A . 136 SER H    1 1 
        9 24341 1 1 136 SER HA   H  10.897  10.790  -1.817 1.00 . A A . 136 SER HA   1 1 
        9 24342 1 1 136 SER HB2  H  12.288  12.522  -0.836 1.00 . A A . 136 SER HB2  1 1 
        9 24343 1 1 136 SER HB3  H  13.689  11.453  -0.836 1.00 . A A . 136 SER HB3  1 1 
        9 24344 1 1 136 SER HG   H  12.772  11.538  -3.323 1.00 . A A . 136 SER HG   1 1 
        9 24345 1 1 136 SER N    N  11.601   9.993  -0.035 1.00 . A A . 136 SER N    1 1 
        9 24346 1 1 136 SER O    O  12.257   9.387  -3.493 1.00 . A A . 136 SER O    1 1 
        9 24347 1 1 136 SER OG   O  13.115  12.159  -2.670 1.00 . A A . 136 SER OG   1 1 
        9 24348 1 1 137 ASP C    C  13.154   6.110  -2.329 1.00 . A A . 137 ASP C    1 1 
        9 24349 1 1 137 ASP CA   C  13.911   7.448  -2.388 1.00 . A A . 137 ASP CA   1 1 
        9 24350 1 1 137 ASP CB   C  15.318   7.267  -1.814 1.00 . A A . 137 ASP CB   1 1 
        9 24351 1 1 137 ASP CG   C  16.255   6.581  -2.793 1.00 . A A . 137 ASP CG   1 1 
        9 24352 1 1 137 ASP H    H  13.314   8.555  -0.680 1.00 . A A . 137 ASP H    1 1 
        9 24353 1 1 137 ASP HA   H  13.992   7.755  -3.422 1.00 . A A . 137 ASP HA   1 1 
        9 24354 1 1 137 ASP HB2  H  15.723   8.234  -1.558 1.00 . A A . 137 ASP HB2  1 1 
        9 24355 1 1 137 ASP HB3  H  15.258   6.664  -0.918 1.00 . A A . 137 ASP HB3  1 1 
        9 24356 1 1 137 ASP N    N  13.213   8.504  -1.657 1.00 . A A . 137 ASP N    1 1 
        9 24357 1 1 137 ASP O    O  12.333   5.877  -1.437 1.00 . A A . 137 ASP O    1 1 
        9 24358 1 1 137 ASP OD1  O  16.806   7.268  -3.676 1.00 . A A . 137 ASP OD1  1 1 
        9 24359 1 1 137 ASP OD2  O  16.426   5.348  -2.701 1.00 . A A . 137 ASP OD2  1 1 
        9 24360 1 1 138 LYS C    C  13.479   3.026  -2.192 1.00 . A A . 138 LYS C    1 1 
        9 24361 1 1 138 LYS CA   C  12.882   3.891  -3.318 1.00 . A A . 138 LYS CA   1 1 
        9 24362 1 1 138 LYS CB   C  13.161   3.257  -4.687 1.00 . A A . 138 LYS CB   1 1 
        9 24363 1 1 138 LYS CD   C  12.959   1.243  -6.223 1.00 . A A . 138 LYS CD   1 1 
        9 24364 1 1 138 LYS CE   C  14.429   1.201  -6.659 1.00 . A A . 138 LYS CE   1 1 
        9 24365 1 1 138 LYS CG   C  12.762   1.789  -4.804 1.00 . A A . 138 LYS CG   1 1 
        9 24366 1 1 138 LYS H    H  14.038   5.524  -4.020 1.00 . A A . 138 LYS H    1 1 
        9 24367 1 1 138 LYS HA   H  11.813   3.966  -3.175 1.00 . A A . 138 LYS HA   1 1 
        9 24368 1 1 138 LYS HB2  H  12.620   3.813  -5.441 1.00 . A A . 138 LYS HB2  1 1 
        9 24369 1 1 138 LYS HB3  H  14.220   3.336  -4.891 1.00 . A A . 138 LYS HB3  1 1 
        9 24370 1 1 138 LYS HD2  H  12.563   0.240  -6.265 1.00 . A A . 138 LYS HD2  1 1 
        9 24371 1 1 138 LYS HD3  H  12.409   1.870  -6.913 1.00 . A A . 138 LYS HD3  1 1 
        9 24372 1 1 138 LYS HE2  H  15.009   0.725  -5.881 1.00 . A A . 138 LYS HE2  1 1 
        9 24373 1 1 138 LYS HE3  H  14.504   0.616  -7.565 1.00 . A A . 138 LYS HE3  1 1 
        9 24374 1 1 138 LYS HG2  H  13.364   1.207  -4.121 1.00 . A A . 138 LYS HG2  1 1 
        9 24375 1 1 138 LYS HG3  H  11.718   1.689  -4.535 1.00 . A A . 138 LYS HG3  1 1 
        9 24376 1 1 138 LYS HZ1  H  15.092   3.084  -6.025 1.00 . A A . 138 LYS HZ1  1 1 
        9 24377 1 1 138 LYS HZ2  H  14.386   3.090  -7.563 1.00 . A A . 138 LYS HZ2  1 1 
        9 24378 1 1 138 LYS HZ3  H  15.943   2.469  -7.346 1.00 . A A . 138 LYS HZ3  1 1 
        9 24379 1 1 138 LYS N    N  13.437   5.245  -3.292 1.00 . A A . 138 LYS N    1 1 
        9 24380 1 1 138 LYS NZ   N  14.999   2.556  -6.915 1.00 . A A . 138 LYS NZ   1 1 
        9 24381 1 1 138 LYS O    O  12.757   2.321  -1.485 1.00 . A A . 138 LYS O    1 1 
        9 24382 1 1 139 GLU C    C  15.008   2.699   0.412 1.00 . A A . 139 GLU C    1 1 
        9 24383 1 1 139 GLU CA   C  15.509   2.331  -0.995 1.00 . A A . 139 GLU CA   1 1 
        9 24384 1 1 139 GLU CB   C  17.028   2.558  -1.134 1.00 . A A . 139 GLU CB   1 1 
        9 24385 1 1 139 GLU CD   C  18.078   2.125   1.159 1.00 . A A . 139 GLU CD   1 1 
        9 24386 1 1 139 GLU CG   C  17.906   1.640  -0.275 1.00 . A A . 139 GLU CG   1 1 
        9 24387 1 1 139 GLU H    H  15.313   3.710  -2.599 1.00 . A A . 139 GLU H    1 1 
        9 24388 1 1 139 GLU HA   H  15.296   1.285  -1.173 1.00 . A A . 139 GLU HA   1 1 
        9 24389 1 1 139 GLU HB2  H  17.302   2.404  -2.168 1.00 . A A . 139 GLU HB2  1 1 
        9 24390 1 1 139 GLU HB3  H  17.249   3.583  -0.869 1.00 . A A . 139 GLU HB3  1 1 
        9 24391 1 1 139 GLU HG2  H  17.461   0.656  -0.255 1.00 . A A . 139 GLU HG2  1 1 
        9 24392 1 1 139 GLU HG3  H  18.886   1.573  -0.732 1.00 . A A . 139 GLU HG3  1 1 
        9 24393 1 1 139 GLU N    N  14.798   3.106  -2.024 1.00 . A A . 139 GLU N    1 1 
        9 24394 1 1 139 GLU O    O  14.803   1.825   1.255 1.00 . A A . 139 GLU O    1 1 
        9 24395 1 1 139 GLU OE1  O  18.605   3.239   1.353 1.00 . A A . 139 GLU OE1  1 1 
        9 24396 1 1 139 GLU OE2  O  17.706   1.390   2.099 1.00 . A A . 139 GLU OE2  1 1 
        9 24397 1 1 140 GLU C    C  12.840   3.763   2.174 1.00 . A A . 140 GLU C    1 1 
        9 24398 1 1 140 GLU CA   C  14.186   4.456   1.915 1.00 . A A . 140 GLU CA   1 1 
        9 24399 1 1 140 GLU CB   C  13.960   5.976   1.904 1.00 . A A . 140 GLU CB   1 1 
        9 24400 1 1 140 GLU CD   C  14.933   8.303   2.033 1.00 . A A . 140 GLU CD   1 1 
        9 24401 1 1 140 GLU CG   C  15.222   6.817   1.851 1.00 . A A . 140 GLU CG   1 1 
        9 24402 1 1 140 GLU H    H  15.033   4.656  -0.030 1.00 . A A . 140 GLU H    1 1 
        9 24403 1 1 140 GLU HA   H  14.869   4.206   2.715 1.00 . A A . 140 GLU HA   1 1 
        9 24404 1 1 140 GLU HB2  H  13.355   6.228   1.045 1.00 . A A . 140 GLU HB2  1 1 
        9 24405 1 1 140 GLU HB3  H  13.421   6.249   2.793 1.00 . A A . 140 GLU HB3  1 1 
        9 24406 1 1 140 GLU HG2  H  15.894   6.491   2.633 1.00 . A A . 140 GLU HG2  1 1 
        9 24407 1 1 140 GLU HG3  H  15.688   6.668   0.896 1.00 . A A . 140 GLU HG3  1 1 
        9 24408 1 1 140 GLU N    N  14.784   3.996   0.651 1.00 . A A . 140 GLU N    1 1 
        9 24409 1 1 140 GLU O    O  12.487   3.460   3.316 1.00 . A A . 140 GLU O    1 1 
        9 24410 1 1 140 GLU OE1  O  14.540   8.966   1.045 1.00 . A A . 140 GLU OE1  1 1 
        9 24411 1 1 140 GLU OE2  O  15.079   8.811   3.170 1.00 . A A . 140 GLU OE2  1 1 
        9 24412 1 1 141 LEU C    C  10.961   1.394   1.596 1.00 . A A . 141 LEU C    1 1 
        9 24413 1 1 141 LEU CA   C  10.783   2.872   1.198 1.00 . A A . 141 LEU CA   1 1 
        9 24414 1 1 141 LEU CB   C  10.039   3.011  -0.149 1.00 . A A . 141 LEU CB   1 1 
        9 24415 1 1 141 LEU CD1  C   7.901   3.304  -1.454 1.00 . A A . 141 LEU CD1  1 1 
        9 24416 1 1 141 LEU CD2  C   7.973   1.664   0.443 1.00 . A A . 141 LEU CD2  1 1 
        9 24417 1 1 141 LEU CG   C   8.499   2.998  -0.083 1.00 . A A . 141 LEU CG   1 1 
        9 24418 1 1 141 LEU H    H  12.429   3.779   0.216 1.00 . A A . 141 LEU H    1 1 
        9 24419 1 1 141 LEU HA   H  10.216   3.377   1.970 1.00 . A A . 141 LEU HA   1 1 
        9 24420 1 1 141 LEU HB2  H  10.344   3.944  -0.602 1.00 . A A . 141 LEU HB2  1 1 
        9 24421 1 1 141 LEU HB3  H  10.356   2.205  -0.797 1.00 . A A . 141 LEU HB3  1 1 
        9 24422 1 1 141 LEU HD11 H   6.821   3.283  -1.392 1.00 . A A . 141 LEU HD11 1 1 
        9 24423 1 1 141 LEU HD12 H   8.233   2.563  -2.169 1.00 . A A . 141 LEU HD12 1 1 
        9 24424 1 1 141 LEU HD13 H   8.222   4.283  -1.778 1.00 . A A . 141 LEU HD13 1 1 
        9 24425 1 1 141 LEU HD21 H   8.311   0.864  -0.199 1.00 . A A . 141 LEU HD21 1 1 
        9 24426 1 1 141 LEU HD22 H   6.894   1.684   0.457 1.00 . A A . 141 LEU HD22 1 1 
        9 24427 1 1 141 LEU HD23 H   8.341   1.503   1.445 1.00 . A A . 141 LEU HD23 1 1 
        9 24428 1 1 141 LEU HG   H   8.172   3.774   0.596 1.00 . A A . 141 LEU HG   1 1 
        9 24429 1 1 141 LEU N    N  12.090   3.523   1.101 1.00 . A A . 141 LEU N    1 1 
        9 24430 1 1 141 LEU O    O  10.264   0.888   2.479 1.00 . A A . 141 LEU O    1 1 
        9 24431 1 1 142 ILE C    C  12.618  -0.782   2.792 1.00 . A A . 142 ILE C    1 1 
        9 24432 1 1 142 ILE CA   C  12.267  -0.664   1.300 1.00 . A A . 142 ILE CA   1 1 
        9 24433 1 1 142 ILE CB   C  13.473  -1.173   0.466 1.00 . A A . 142 ILE CB   1 1 
        9 24434 1 1 142 ILE CD1  C  12.027  -1.807  -1.555 1.00 . A A . 142 ILE CD1  1 1 
        9 24435 1 1 142 ILE CG1  C  13.207  -1.006  -1.041 1.00 . A A . 142 ILE CG1  1 1 
        9 24436 1 1 142 ILE CG2  C  13.787  -2.632   0.799 1.00 . A A . 142 ILE CG2  1 1 
        9 24437 1 1 142 ILE H    H  12.403   1.168   0.227 1.00 . A A . 142 ILE H    1 1 
        9 24438 1 1 142 ILE HA   H  11.412  -1.290   1.086 1.00 . A A . 142 ILE HA   1 1 
        9 24439 1 1 142 ILE HB   H  14.336  -0.581   0.737 1.00 . A A . 142 ILE HB   1 1 
        9 24440 1 1 142 ILE HD11 H  12.195  -2.860  -1.374 1.00 . A A . 142 ILE HD11 1 1 
        9 24441 1 1 142 ILE HD12 H  11.915  -1.639  -2.618 1.00 . A A . 142 ILE HD12 1 1 
        9 24442 1 1 142 ILE HD13 H  11.126  -1.495  -1.047 1.00 . A A . 142 ILE HD13 1 1 
        9 24443 1 1 142 ILE HG12 H  13.012   0.035  -1.251 1.00 . A A . 142 ILE HG12 1 1 
        9 24444 1 1 142 ILE HG13 H  14.084  -1.317  -1.591 1.00 . A A . 142 ILE HG13 1 1 
        9 24445 1 1 142 ILE HG21 H  14.046  -2.717   1.844 1.00 . A A . 142 ILE HG21 1 1 
        9 24446 1 1 142 ILE HG22 H  14.617  -2.970   0.196 1.00 . A A . 142 ILE HG22 1 1 
        9 24447 1 1 142 ILE HG23 H  12.921  -3.243   0.593 1.00 . A A . 142 ILE HG23 1 1 
        9 24448 1 1 142 ILE N    N  11.918   0.721   0.954 1.00 . A A . 142 ILE N    1 1 
        9 24449 1 1 142 ILE O    O  12.190  -1.713   3.477 1.00 . A A . 142 ILE O    1 1 
        9 24450 1 1 143 GLU C    C  12.578   0.090   5.617 1.00 . A A . 143 GLU C    1 1 
        9 24451 1 1 143 GLU CA   C  13.793   0.264   4.687 1.00 . A A . 143 GLU CA   1 1 
        9 24452 1 1 143 GLU CB   C  14.464   1.628   4.935 1.00 . A A . 143 GLU CB   1 1 
        9 24453 1 1 143 GLU CD   C  15.337   1.153   7.280 1.00 . A A . 143 GLU CD   1 1 
        9 24454 1 1 143 GLU CG   C  15.672   1.585   5.862 1.00 . A A . 143 GLU CG   1 1 
        9 24455 1 1 143 GLU H    H  13.751   0.861   2.659 1.00 . A A . 143 GLU H    1 1 
        9 24456 1 1 143 GLU HA   H  14.505  -0.524   4.885 1.00 . A A . 143 GLU HA   1 1 
        9 24457 1 1 143 GLU HB2  H  14.789   2.031   3.986 1.00 . A A . 143 GLU HB2  1 1 
        9 24458 1 1 143 GLU HB3  H  13.735   2.304   5.362 1.00 . A A . 143 GLU HB3  1 1 
        9 24459 1 1 143 GLU HG2  H  16.392   0.892   5.450 1.00 . A A . 143 GLU HG2  1 1 
        9 24460 1 1 143 GLU HG3  H  16.114   2.572   5.897 1.00 . A A . 143 GLU HG3  1 1 
        9 24461 1 1 143 GLU N    N  13.404   0.182   3.277 1.00 . A A . 143 GLU N    1 1 
        9 24462 1 1 143 GLU O    O  12.578  -0.758   6.514 1.00 . A A . 143 GLU O    1 1 
        9 24463 1 1 143 GLU OE1  O  14.660   1.919   8.001 1.00 . A A . 143 GLU OE1  1 1 
        9 24464 1 1 143 GLU OE2  O  15.757   0.050   7.684 1.00 . A A . 143 GLU OE2  1 1 
        9 24465 1 1 144 GLN C    C   9.593  -0.516   6.064 1.00 . A A . 144 GLN C    1 1 
        9 24466 1 1 144 GLN CA   C  10.314   0.837   6.192 1.00 . A A . 144 GLN CA   1 1 
        9 24467 1 1 144 GLN CB   C   9.371   1.981   5.801 1.00 . A A . 144 GLN CB   1 1 
        9 24468 1 1 144 GLN CD   C  10.407   3.601   7.456 1.00 . A A . 144 GLN CD   1 1 
        9 24469 1 1 144 GLN CG   C   9.964   3.371   6.019 1.00 . A A . 144 GLN CG   1 1 
        9 24470 1 1 144 GLN H    H  11.586   1.524   4.632 1.00 . A A . 144 GLN H    1 1 
        9 24471 1 1 144 GLN HA   H  10.608   0.969   7.225 1.00 . A A . 144 GLN HA   1 1 
        9 24472 1 1 144 GLN HB2  H   9.117   1.882   4.754 1.00 . A A . 144 GLN HB2  1 1 
        9 24473 1 1 144 GLN HB3  H   8.465   1.904   6.389 1.00 . A A . 144 GLN HB3  1 1 
        9 24474 1 1 144 GLN HE21 H  12.237   2.975   7.035 1.00 . A A . 144 GLN HE21 1 1 
        9 24475 1 1 144 GLN HE22 H  11.962   3.464   8.666 1.00 . A A . 144 GLN HE22 1 1 
        9 24476 1 1 144 GLN HG2  H  10.820   3.490   5.371 1.00 . A A . 144 GLN HG2  1 1 
        9 24477 1 1 144 GLN HG3  H   9.218   4.111   5.764 1.00 . A A . 144 GLN HG3  1 1 
        9 24478 1 1 144 GLN N    N  11.535   0.886   5.378 1.00 . A A . 144 GLN N    1 1 
        9 24479 1 1 144 GLN NE2  N  11.661   3.317   7.747 1.00 . A A . 144 GLN NE2  1 1 
        9 24480 1 1 144 GLN O    O   9.044  -1.034   7.043 1.00 . A A . 144 GLN O    1 1 
        9 24481 1 1 144 GLN OE1  O   9.632   4.036   8.297 1.00 . A A . 144 GLN OE1  1 1 
        9 24482 1 1 145 VAL C    C   9.691  -3.474   5.509 1.00 . A A . 145 VAL C    1 1 
        9 24483 1 1 145 VAL CA   C   9.009  -2.414   4.632 1.00 . A A . 145 VAL CA   1 1 
        9 24484 1 1 145 VAL CB   C   9.111  -2.833   3.141 1.00 . A A . 145 VAL CB   1 1 
        9 24485 1 1 145 VAL CG1  C   8.510  -4.221   2.917 1.00 . A A . 145 VAL CG1  1 1 
        9 24486 1 1 145 VAL CG2  C   8.434  -1.796   2.243 1.00 . A A . 145 VAL CG2  1 1 
        9 24487 1 1 145 VAL H    H  10.005  -0.606   4.106 1.00 . A A . 145 VAL H    1 1 
        9 24488 1 1 145 VAL HA   H   7.961  -2.362   4.900 1.00 . A A . 145 VAL HA   1 1 
        9 24489 1 1 145 VAL HB   H  10.160  -2.875   2.875 1.00 . A A . 145 VAL HB   1 1 
        9 24490 1 1 145 VAL HG11 H   9.061  -4.952   3.495 1.00 . A A . 145 VAL HG11 1 1 
        9 24491 1 1 145 VAL HG12 H   8.570  -4.477   1.870 1.00 . A A . 145 VAL HG12 1 1 
        9 24492 1 1 145 VAL HG13 H   7.475  -4.225   3.230 1.00 . A A . 145 VAL HG13 1 1 
        9 24493 1 1 145 VAL HG21 H   8.914  -0.836   2.375 1.00 . A A . 145 VAL HG21 1 1 
        9 24494 1 1 145 VAL HG22 H   7.389  -1.713   2.508 1.00 . A A . 145 VAL HG22 1 1 
        9 24495 1 1 145 VAL HG23 H   8.519  -2.099   1.209 1.00 . A A . 145 VAL HG23 1 1 
        9 24496 1 1 145 VAL N    N   9.598  -1.087   4.860 1.00 . A A . 145 VAL N    1 1 
        9 24497 1 1 145 VAL O    O   9.031  -4.319   6.118 1.00 . A A . 145 VAL O    1 1 
        9 24498 1 1 146 ARG C    C  11.477  -4.132   7.904 1.00 . A A . 146 ARG C    1 1 
        9 24499 1 1 146 ARG CA   C  11.792  -4.337   6.414 1.00 . A A . 146 ARG CA   1 1 
        9 24500 1 1 146 ARG CB   C  13.293  -4.154   6.167 1.00 . A A . 146 ARG CB   1 1 
        9 24501 1 1 146 ARG CD   C  15.200  -4.175   4.522 1.00 . A A . 146 ARG CD   1 1 
        9 24502 1 1 146 ARG CG   C  13.688  -4.181   4.692 1.00 . A A . 146 ARG CG   1 1 
        9 24503 1 1 146 ARG CZ   C  16.933  -5.484   5.668 1.00 . A A . 146 ARG CZ   1 1 
        9 24504 1 1 146 ARG H    H  11.491  -2.724   5.059 1.00 . A A . 146 ARG H    1 1 
        9 24505 1 1 146 ARG HA   H  11.511  -5.344   6.137 1.00 . A A . 146 ARG HA   1 1 
        9 24506 1 1 146 ARG HB2  H  13.602  -3.205   6.583 1.00 . A A . 146 ARG HB2  1 1 
        9 24507 1 1 146 ARG HB3  H  13.827  -4.946   6.674 1.00 . A A . 146 ARG HB3  1 1 
        9 24508 1 1 146 ARG HD2  H  15.431  -4.060   3.471 1.00 . A A . 146 ARG HD2  1 1 
        9 24509 1 1 146 ARG HD3  H  15.604  -3.339   5.075 1.00 . A A . 146 ARG HD3  1 1 
        9 24510 1 1 146 ARG HE   H  15.339  -6.254   4.813 1.00 . A A . 146 ARG HE   1 1 
        9 24511 1 1 146 ARG HG2  H  13.285  -5.071   4.233 1.00 . A A . 146 ARG HG2  1 1 
        9 24512 1 1 146 ARG HG3  H  13.276  -3.309   4.204 1.00 . A A . 146 ARG HG3  1 1 
        9 24513 1 1 146 ARG HH11 H  17.216  -3.514   5.729 1.00 . A A . 146 ARG HH11 1 1 
        9 24514 1 1 146 ARG HH12 H  18.435  -4.475   6.489 1.00 . A A . 146 ARG HH12 1 1 
        9 24515 1 1 146 ARG HH21 H  16.909  -7.471   5.796 1.00 . A A . 146 ARG HH21 1 1 
        9 24516 1 1 146 ARG HH22 H  18.269  -6.684   6.527 1.00 . A A . 146 ARG HH22 1 1 
        9 24517 1 1 146 ARG N    N  11.019  -3.411   5.581 1.00 . A A . 146 ARG N    1 1 
        9 24518 1 1 146 ARG NE   N  15.807  -5.418   5.009 1.00 . A A . 146 ARG NE   1 1 
        9 24519 1 1 146 ARG NH1  N  17.577  -4.408   5.985 1.00 . A A . 146 ARG NH1  1 1 
        9 24520 1 1 146 ARG NH2  N  17.405  -6.635   6.025 1.00 . A A . 146 ARG NH2  1 1 
        9 24521 1 1 146 ARG O    O  11.361  -5.094   8.666 1.00 . A A . 146 ARG O    1 1 
        9 24522 1 1 147 ARG C    C   9.620  -3.227  10.056 1.00 . A A . 147 ARG C    1 1 
        9 24523 1 1 147 ARG CA   C  10.942  -2.532   9.686 1.00 . A A . 147 ARG CA   1 1 
        9 24524 1 1 147 ARG CB   C  10.789  -1.011   9.846 1.00 . A A . 147 ARG CB   1 1 
        9 24525 1 1 147 ARG CD   C  13.158  -0.552  10.617 1.00 . A A . 147 ARG CD   1 1 
        9 24526 1 1 147 ARG CG   C  12.075  -0.233   9.588 1.00 . A A . 147 ARG CG   1 1 
        9 24527 1 1 147 ARG CZ   C  15.491   0.124  10.948 1.00 . A A . 147 ARG CZ   1 1 
        9 24528 1 1 147 ARG H    H  11.557  -2.143   7.680 1.00 . A A . 147 ARG H    1 1 
        9 24529 1 1 147 ARG HA   H  11.716  -2.881  10.355 1.00 . A A . 147 ARG HA   1 1 
        9 24530 1 1 147 ARG HB2  H  10.038  -0.662   9.150 1.00 . A A . 147 ARG HB2  1 1 
        9 24531 1 1 147 ARG HB3  H  10.459  -0.797  10.853 1.00 . A A . 147 ARG HB3  1 1 
        9 24532 1 1 147 ARG HD2  H  12.913  -0.062  11.548 1.00 . A A . 147 ARG HD2  1 1 
        9 24533 1 1 147 ARG HD3  H  13.192  -1.623  10.772 1.00 . A A . 147 ARG HD3  1 1 
        9 24534 1 1 147 ARG HE   H  14.594   0.028   9.206 1.00 . A A . 147 ARG HE   1 1 
        9 24535 1 1 147 ARG HG2  H  12.444  -0.486   8.604 1.00 . A A . 147 ARG HG2  1 1 
        9 24536 1 1 147 ARG HG3  H  11.855   0.825   9.626 1.00 . A A . 147 ARG HG3  1 1 
        9 24537 1 1 147 ARG HH11 H  14.517  -0.224  12.648 1.00 . A A . 147 ARG HH11 1 1 
        9 24538 1 1 147 ARG HH12 H  16.180   0.204  12.816 1.00 . A A . 147 ARG HH12 1 1 
        9 24539 1 1 147 ARG HH21 H  16.695   0.547   9.427 1.00 . A A . 147 ARG HH21 1 1 
        9 24540 1 1 147 ARG HH22 H  17.411   0.634  11.001 1.00 . A A . 147 ARG HH22 1 1 
        9 24541 1 1 147 ARG N    N  11.353  -2.868   8.313 1.00 . A A . 147 ARG N    1 1 
        9 24542 1 1 147 ARG NE   N  14.469  -0.098  10.171 1.00 . A A . 147 ARG NE   1 1 
        9 24543 1 1 147 ARG NH1  N  15.387   0.024  12.238 1.00 . A A . 147 ARG NH1  1 1 
        9 24544 1 1 147 ARG NH2  N  16.619   0.462  10.422 1.00 . A A . 147 ARG NH2  1 1 
        9 24545 1 1 147 ARG O    O   9.475  -3.764  11.156 1.00 . A A . 147 ARG O    1 1 
        9 24546 1 1 148 PHE C    C   7.588  -5.410   9.539 1.00 . A A . 148 PHE C    1 1 
        9 24547 1 1 148 PHE CA   C   7.384  -3.904   9.316 1.00 . A A . 148 PHE CA   1 1 
        9 24548 1 1 148 PHE CB   C   6.478  -3.678   8.102 1.00 . A A . 148 PHE CB   1 1 
        9 24549 1 1 148 PHE CD1  C   4.187  -4.123   9.051 1.00 . A A . 148 PHE CD1  1 1 
        9 24550 1 1 148 PHE CD2  C   4.963  -5.522   7.277 1.00 . A A . 148 PHE CD2  1 1 
        9 24551 1 1 148 PHE CE1  C   2.999  -4.830   9.088 1.00 . A A . 148 PHE CE1  1 1 
        9 24552 1 1 148 PHE CE2  C   3.777  -6.230   7.312 1.00 . A A . 148 PHE CE2  1 1 
        9 24553 1 1 148 PHE CG   C   5.184  -4.459   8.145 1.00 . A A . 148 PHE CG   1 1 
        9 24554 1 1 148 PHE CZ   C   2.793  -5.884   8.219 1.00 . A A . 148 PHE CZ   1 1 
        9 24555 1 1 148 PHE H    H   8.823  -2.723   8.290 1.00 . A A . 148 PHE H    1 1 
        9 24556 1 1 148 PHE HA   H   6.909  -3.483  10.191 1.00 . A A . 148 PHE HA   1 1 
        9 24557 1 1 148 PHE HB2  H   6.227  -2.628   8.041 1.00 . A A . 148 PHE HB2  1 1 
        9 24558 1 1 148 PHE HB3  H   7.012  -3.963   7.206 1.00 . A A . 148 PHE HB3  1 1 
        9 24559 1 1 148 PHE HD1  H   4.345  -3.299   9.730 1.00 . A A . 148 PHE HD1  1 1 
        9 24560 1 1 148 PHE HD2  H   5.731  -5.796   6.567 1.00 . A A . 148 PHE HD2  1 1 
        9 24561 1 1 148 PHE HE1  H   2.231  -4.559   9.798 1.00 . A A . 148 PHE HE1  1 1 
        9 24562 1 1 148 PHE HE2  H   3.618  -7.054   6.631 1.00 . A A . 148 PHE HE2  1 1 
        9 24563 1 1 148 PHE HZ   H   1.864  -6.435   8.249 1.00 . A A . 148 PHE HZ   1 1 
        9 24564 1 1 148 PHE N    N   8.665  -3.214   9.126 1.00 . A A . 148 PHE N    1 1 
        9 24565 1 1 148 PHE O    O   7.128  -5.967  10.539 1.00 . A A . 148 PHE O    1 1 
        9 24566 1 1 149 VAL C    C   9.111  -7.917  10.034 1.00 . A A . 149 VAL C    1 1 
        9 24567 1 1 149 VAL CA   C   8.551  -7.494   8.667 1.00 . A A . 149 VAL CA   1 1 
        9 24568 1 1 149 VAL CB   C   9.547  -7.927   7.564 1.00 . A A . 149 VAL CB   1 1 
        9 24569 1 1 149 VAL CG1  C   9.858  -9.421   7.667 1.00 . A A . 149 VAL CG1  1 1 
        9 24570 1 1 149 VAL CG2  C   9.005  -7.573   6.181 1.00 . A A . 149 VAL CG2  1 1 
        9 24571 1 1 149 VAL H    H   8.623  -5.541   7.834 1.00 . A A . 149 VAL H    1 1 
        9 24572 1 1 149 VAL HA   H   7.616  -8.010   8.498 1.00 . A A . 149 VAL HA   1 1 
        9 24573 1 1 149 VAL HB   H  10.472  -7.382   7.712 1.00 . A A . 149 VAL HB   1 1 
        9 24574 1 1 149 VAL HG11 H   8.949  -9.990   7.528 1.00 . A A . 149 VAL HG11 1 1 
        9 24575 1 1 149 VAL HG12 H  10.270  -9.639   8.645 1.00 . A A . 149 VAL HG12 1 1 
        9 24576 1 1 149 VAL HG13 H  10.574  -9.694   6.908 1.00 . A A . 149 VAL HG13 1 1 
        9 24577 1 1 149 VAL HG21 H   9.713  -7.883   5.426 1.00 . A A . 149 VAL HG21 1 1 
        9 24578 1 1 149 VAL HG22 H   8.853  -6.505   6.114 1.00 . A A . 149 VAL HG22 1 1 
        9 24579 1 1 149 VAL HG23 H   8.063  -8.079   6.021 1.00 . A A . 149 VAL HG23 1 1 
        9 24580 1 1 149 VAL N    N   8.283  -6.051   8.601 1.00 . A A . 149 VAL N    1 1 
        9 24581 1 1 149 VAL O    O   8.729  -8.949  10.584 1.00 . A A . 149 VAL O    1 1 
        9 24582 1 1 150 ARG C    C   9.661  -7.115  13.043 1.00 . A A . 150 ARG C    1 1 
        9 24583 1 1 150 ARG CA   C  10.617  -7.432  11.879 1.00 . A A . 150 ARG CA   1 1 
        9 24584 1 1 150 ARG CB   C  11.945  -6.686  12.066 1.00 . A A . 150 ARG CB   1 1 
        9 24585 1 1 150 ARG CD   C  14.379  -6.522  11.398 1.00 . A A . 150 ARG CD   1 1 
        9 24586 1 1 150 ARG CG   C  12.984  -7.000  10.992 1.00 . A A . 150 ARG CG   1 1 
        9 24587 1 1 150 ARG CZ   C  15.929  -6.893  13.268 1.00 . A A . 150 ARG CZ   1 1 
        9 24588 1 1 150 ARG H    H  10.294  -6.304  10.103 1.00 . A A . 150 ARG H    1 1 
        9 24589 1 1 150 ARG HA   H  10.818  -8.495  11.889 1.00 . A A . 150 ARG HA   1 1 
        9 24590 1 1 150 ARG HB2  H  11.754  -5.621  12.050 1.00 . A A . 150 ARG HB2  1 1 
        9 24591 1 1 150 ARG HB3  H  12.360  -6.953  13.030 1.00 . A A . 150 ARG HB3  1 1 
        9 24592 1 1 150 ARG HD2  H  15.053  -6.671  10.566 1.00 . A A . 150 ARG HD2  1 1 
        9 24593 1 1 150 ARG HD3  H  14.330  -5.468  11.635 1.00 . A A . 150 ARG HD3  1 1 
        9 24594 1 1 150 ARG HE   H  14.420  -8.073  12.821 1.00 . A A . 150 ARG HE   1 1 
        9 24595 1 1 150 ARG HG2  H  13.014  -8.069  10.835 1.00 . A A . 150 ARG HG2  1 1 
        9 24596 1 1 150 ARG HG3  H  12.696  -6.508  10.072 1.00 . A A . 150 ARG HG3  1 1 
        9 24597 1 1 150 ARG HH11 H  16.320  -5.265  12.197 1.00 . A A . 150 ARG HH11 1 1 
        9 24598 1 1 150 ARG HH12 H  17.381  -5.555  13.529 1.00 . A A . 150 ARG HH12 1 1 
        9 24599 1 1 150 ARG HH21 H  15.797  -8.440  14.515 1.00 . A A . 150 ARG HH21 1 1 
        9 24600 1 1 150 ARG HH22 H  17.100  -7.343  14.811 1.00 . A A . 150 ARG HH22 1 1 
        9 24601 1 1 150 ARG N    N  10.019  -7.116  10.581 1.00 . A A . 150 ARG N    1 1 
        9 24602 1 1 150 ARG NE   N  14.889  -7.254  12.561 1.00 . A A . 150 ARG NE   1 1 
        9 24603 1 1 150 ARG NH1  N  16.594  -5.822  12.970 1.00 . A A . 150 ARG NH1  1 1 
        9 24604 1 1 150 ARG NH2  N  16.302  -7.612  14.275 1.00 . A A . 150 ARG NH2  1 1 
        9 24605 1 1 150 ARG O    O   9.513  -7.920  13.961 1.00 . A A . 150 ARG O    1 1 
        9 24606 1 1 151 LYS C    C   6.908  -6.401  14.301 1.00 . A A . 151 LYS C    1 1 
        9 24607 1 1 151 LYS CA   C   8.157  -5.517  14.123 1.00 . A A . 151 LYS CA   1 1 
        9 24608 1 1 151 LYS CB   C   7.755  -4.039  13.975 1.00 . A A . 151 LYS CB   1 1 
        9 24609 1 1 151 LYS CD   C   6.305  -2.277  12.905 1.00 . A A . 151 LYS CD   1 1 
        9 24610 1 1 151 LYS CE   C   5.002  -2.005  12.164 1.00 . A A . 151 LYS CE   1 1 
        9 24611 1 1 151 LYS CG   C   6.650  -3.765  12.957 1.00 . A A . 151 LYS CG   1 1 
        9 24612 1 1 151 LYS H    H   9.066  -5.393  12.199 1.00 . A A . 151 LYS H    1 1 
        9 24613 1 1 151 LYS HA   H   8.757  -5.614  15.018 1.00 . A A . 151 LYS HA   1 1 
        9 24614 1 1 151 LYS HB2  H   7.419  -3.677  14.936 1.00 . A A . 151 LYS HB2  1 1 
        9 24615 1 1 151 LYS HB3  H   8.630  -3.475  13.681 1.00 . A A . 151 LYS HB3  1 1 
        9 24616 1 1 151 LYS HD2  H   6.214  -1.902  13.913 1.00 . A A . 151 LYS HD2  1 1 
        9 24617 1 1 151 LYS HD3  H   7.106  -1.751  12.399 1.00 . A A . 151 LYS HD3  1 1 
        9 24618 1 1 151 LYS HE2  H   5.135  -2.244  11.120 1.00 . A A . 151 LYS HE2  1 1 
        9 24619 1 1 151 LYS HE3  H   4.224  -2.628  12.581 1.00 . A A . 151 LYS HE3  1 1 
        9 24620 1 1 151 LYS HG2  H   6.983  -4.085  11.979 1.00 . A A . 151 LYS HG2  1 1 
        9 24621 1 1 151 LYS HG3  H   5.767  -4.324  13.238 1.00 . A A . 151 LYS HG3  1 1 
        9 24622 1 1 151 LYS HZ1  H   3.737  -0.397  11.739 1.00 . A A . 151 LYS HZ1  1 1 
        9 24623 1 1 151 LYS HZ2  H   5.356   0.043  11.936 1.00 . A A . 151 LYS HZ2  1 1 
        9 24624 1 1 151 LYS HZ3  H   4.414  -0.341  13.284 1.00 . A A . 151 LYS HZ3  1 1 
        9 24625 1 1 151 LYS N    N   8.995  -5.958  12.997 1.00 . A A . 151 LYS N    1 1 
        9 24626 1 1 151 LYS NZ   N   4.597  -0.579  12.286 1.00 . A A . 151 LYS NZ   1 1 
        9 24627 1 1 151 LYS O    O   6.381  -6.516  15.406 1.00 . A A . 151 LYS O    1 1 
        9 24628 1 1 152 VAL C    C   5.758  -9.280  14.015 1.00 . A A . 152 VAL C    1 1 
        9 24629 1 1 152 VAL CA   C   5.313  -7.978  13.332 1.00 . A A . 152 VAL CA   1 1 
        9 24630 1 1 152 VAL CB   C   4.675  -8.306  11.958 1.00 . A A . 152 VAL CB   1 1 
        9 24631 1 1 152 VAL CG1  C   4.088  -7.050  11.330 1.00 . A A . 152 VAL CG1  1 1 
        9 24632 1 1 152 VAL CG2  C   5.685  -8.964  11.021 1.00 . A A . 152 VAL CG2  1 1 
        9 24633 1 1 152 VAL H    H   6.824  -6.839  12.341 1.00 . A A . 152 VAL H    1 1 
        9 24634 1 1 152 VAL HA   H   4.553  -7.515  13.950 1.00 . A A . 152 VAL HA   1 1 
        9 24635 1 1 152 VAL HB   H   3.865  -9.006  12.122 1.00 . A A . 152 VAL HB   1 1 
        9 24636 1 1 152 VAL HG11 H   4.877  -6.334  11.147 1.00 . A A . 152 VAL HG11 1 1 
        9 24637 1 1 152 VAL HG12 H   3.361  -6.617  12.001 1.00 . A A . 152 VAL HG12 1 1 
        9 24638 1 1 152 VAL HG13 H   3.609  -7.301  10.396 1.00 . A A . 152 VAL HG13 1 1 
        9 24639 1 1 152 VAL HG21 H   5.225  -9.142  10.060 1.00 . A A . 152 VAL HG21 1 1 
        9 24640 1 1 152 VAL HG22 H   6.012  -9.903  11.444 1.00 . A A . 152 VAL HG22 1 1 
        9 24641 1 1 152 VAL HG23 H   6.539  -8.311  10.896 1.00 . A A . 152 VAL HG23 1 1 
        9 24642 1 1 152 VAL N    N   6.431  -7.026  13.222 1.00 . A A . 152 VAL N    1 1 
        9 24643 1 1 152 VAL O    O   4.957  -9.966  14.653 1.00 . A A . 152 VAL O    1 1 
        9 24644 1 1 153 GLY C    C   8.361 -10.289  15.861 1.00 . A A . 153 GLY C    1 1 
        9 24645 1 1 153 GLY CA   C   7.624 -10.740  14.603 1.00 . A A . 153 GLY CA   1 1 
        9 24646 1 1 153 GLY H    H   7.604  -9.102  13.249 1.00 . A A . 153 GLY H    1 1 
        9 24647 1 1 153 GLY HA2  H   6.837 -11.427  14.885 1.00 . A A . 153 GLY HA2  1 1 
        9 24648 1 1 153 GLY HA3  H   8.320 -11.254  13.956 1.00 . A A . 153 GLY HA3  1 1 
        9 24649 1 1 153 GLY N    N   7.043  -9.616  13.870 1.00 . A A . 153 GLY N    1 1 
        9 24650 1 1 153 GLY O    O   9.003 -11.090  16.544 1.00 . A A . 153 GLY O    1 1 
        9 24651 1 1 154 SER C    C   7.919  -7.706  18.254 1.00 . A A . 154 SER C    1 1 
        9 24652 1 1 154 SER CA   C   8.925  -8.416  17.344 1.00 . A A . 154 SER CA   1 1 
        9 24653 1 1 154 SER CB   C  10.033  -7.436  16.930 1.00 . A A . 154 SER CB   1 1 
        9 24654 1 1 154 SER H    H   7.750  -8.409  15.577 1.00 . A A . 154 SER H    1 1 
        9 24655 1 1 154 SER HA   H   9.375  -9.227  17.902 1.00 . A A . 154 SER HA   1 1 
        9 24656 1 1 154 SER HB2  H  10.778  -7.963  16.350 1.00 . A A . 154 SER HB2  1 1 
        9 24657 1 1 154 SER HB3  H   9.607  -6.645  16.331 1.00 . A A . 154 SER HB3  1 1 
        9 24658 1 1 154 SER HG   H  11.550  -7.244  18.166 1.00 . A A . 154 SER HG   1 1 
        9 24659 1 1 154 SER N    N   8.269  -8.995  16.165 1.00 . A A . 154 SER N    1 1 
        9 24660 1 1 154 SER O    O   7.670  -6.504  18.123 1.00 . A A . 154 SER O    1 1 
        9 24661 1 1 154 SER OG   O  10.668  -6.860  18.063 1.00 . A A . 154 SER OG   1 1 
        9 24662 1 1 155 LEU C    C   7.207  -7.524  21.437 1.00 . A A . 155 LEU C    1 1 
        9 24663 1 1 155 LEU CA   C   6.419  -7.908  20.179 1.00 . A A . 155 LEU CA   1 1 
        9 24664 1 1 155 LEU CB   C   5.343  -8.942  20.526 1.00 . A A . 155 LEU CB   1 1 
        9 24665 1 1 155 LEU CD1  C   3.604 -10.590  19.775 1.00 . A A . 155 LEU CD1  1 1 
        9 24666 1 1 155 LEU CD2  C   3.738  -8.334  18.677 1.00 . A A . 155 LEU CD2  1 1 
        9 24667 1 1 155 LEU CG   C   4.529  -9.465  19.333 1.00 . A A . 155 LEU CG   1 1 
        9 24668 1 1 155 LEU H    H   7.505  -9.429  19.172 1.00 . A A . 155 LEU H    1 1 
        9 24669 1 1 155 LEU HA   H   5.949  -7.023  19.769 1.00 . A A . 155 LEU HA   1 1 
        9 24670 1 1 155 LEU HB2  H   5.828  -9.784  21.002 1.00 . A A . 155 LEU HB2  1 1 
        9 24671 1 1 155 LEU HB3  H   4.659  -8.497  21.234 1.00 . A A . 155 LEU HB3  1 1 
        9 24672 1 1 155 LEU HD11 H   4.192 -11.395  20.189 1.00 . A A . 155 LEU HD11 1 1 
        9 24673 1 1 155 LEU HD12 H   3.045 -10.953  18.924 1.00 . A A . 155 LEU HD12 1 1 
        9 24674 1 1 155 LEU HD13 H   2.920 -10.221  20.525 1.00 . A A . 155 LEU HD13 1 1 
        9 24675 1 1 155 LEU HD21 H   3.076  -7.884  19.403 1.00 . A A . 155 LEU HD21 1 1 
        9 24676 1 1 155 LEU HD22 H   3.157  -8.730  17.857 1.00 . A A . 155 LEU HD22 1 1 
        9 24677 1 1 155 LEU HD23 H   4.422  -7.586  18.301 1.00 . A A . 155 LEU HD23 1 1 
        9 24678 1 1 155 LEU HG   H   5.208  -9.869  18.595 1.00 . A A . 155 LEU HG   1 1 
        9 24679 1 1 155 LEU N    N   7.328  -8.463  19.171 1.00 . A A . 155 LEU N    1 1 
        9 24680 1 1 155 LEU O    O   6.692  -7.579  22.556 1.00 . A A . 155 LEU O    1 1 
        9 24681 1 1 156 GLU C    C   8.881  -5.861  23.366 1.00 . A A . 156 GLU C    1 1 
        9 24682 1 1 156 GLU CA   C   9.404  -6.843  22.309 1.00 . A A . 156 GLU CA   1 1 
        9 24683 1 1 156 GLU CB   C  10.740  -6.325  21.749 1.00 . A A . 156 GLU CB   1 1 
        9 24684 1 1 156 GLU CD   C  12.979  -6.892  20.707 1.00 . A A . 156 GLU CD   1 1 
        9 24685 1 1 156 GLU CG   C  11.594  -7.399  21.082 1.00 . A A . 156 GLU CG   1 1 
        9 24686 1 1 156 GLU H    H   8.751  -6.997  20.299 1.00 . A A . 156 GLU H    1 1 
        9 24687 1 1 156 GLU HA   H   9.592  -7.787  22.800 1.00 . A A . 156 GLU HA   1 1 
        9 24688 1 1 156 GLU HB2  H  10.537  -5.556  21.017 1.00 . A A . 156 GLU HB2  1 1 
        9 24689 1 1 156 GLU HB3  H  11.315  -5.892  22.558 1.00 . A A . 156 GLU HB3  1 1 
        9 24690 1 1 156 GLU HG2  H  11.704  -8.230  21.766 1.00 . A A . 156 GLU HG2  1 1 
        9 24691 1 1 156 GLU HG3  H  11.090  -7.738  20.187 1.00 . A A . 156 GLU HG3  1 1 
        9 24692 1 1 156 GLU N    N   8.455  -7.114  21.223 1.00 . A A . 156 GLU N    1 1 
        9 24693 1 1 156 GLU O    O   8.015  -5.015  23.112 1.00 . A A . 156 GLU O    1 1 
        9 24694 1 1 156 GLU OE1  O  13.770  -6.579  21.623 1.00 . A A . 156 GLU OE1  1 1 
        9 24695 1 1 156 GLU OE2  O  13.283  -6.801  19.499 1.00 . A A . 156 GLU OE2  1 1 
        9 24696 1 1 157 HIS C    C   9.212  -3.651  25.362 1.00 . A A . 157 HIS C    1 1 
        9 24697 1 1 157 HIS CA   C   9.159  -5.151  25.709 1.00 . A A . 157 HIS CA   1 1 
        9 24698 1 1 157 HIS CB   C  10.172  -5.470  26.816 1.00 . A A . 157 HIS CB   1 1 
        9 24699 1 1 157 HIS CD2  C  12.554  -4.549  26.295 1.00 . A A . 157 HIS CD2  1 1 
        9 24700 1 1 157 HIS CE1  C  13.404  -6.359  25.400 1.00 . A A . 157 HIS CE1  1 1 
        9 24701 1 1 157 HIS CG   C  11.595  -5.507  26.327 1.00 . A A . 157 HIS CG   1 1 
        9 24702 1 1 157 HIS H    H  10.068  -6.753  24.683 1.00 . A A . 157 HIS H    1 1 
        9 24703 1 1 157 HIS HA   H   8.169  -5.393  26.066 1.00 . A A . 157 HIS HA   1 1 
        9 24704 1 1 157 HIS HB2  H  10.104  -4.720  27.591 1.00 . A A . 157 HIS HB2  1 1 
        9 24705 1 1 157 HIS HB3  H   9.940  -6.437  27.239 1.00 . A A . 157 HIS HB3  1 1 
        9 24706 1 1 157 HIS HD1  H  11.734  -7.504  25.652 1.00 . A A . 157 HIS HD1  1 1 
        9 24707 1 1 157 HIS HD2  H  12.464  -3.537  26.664 1.00 . A A . 157 HIS HD2  1 1 
        9 24708 1 1 157 HIS HE1  H  14.091  -7.049  24.933 1.00 . A A . 157 HIS HE1  1 1 
        9 24709 1 1 157 HIS HE2  H  14.542  -4.677  25.629 1.00 . A A . 157 HIS HE2  1 1 
        9 24710 1 1 157 HIS N    N   9.442  -6.010  24.561 1.00 . A A . 157 HIS N    1 1 
        9 24711 1 1 157 HIS ND1  N  12.167  -6.630  25.760 1.00 . A A . 157 HIS ND1  1 1 
        9 24712 1 1 157 HIS NE2  N  13.664  -5.108  25.713 1.00 . A A . 157 HIS NE2  1 1 
        9 24713 1 1 157 HIS O    O  10.275  -3.103  25.074 1.00 . A A . 157 HIS O    1 1 
        9 24714 1 1 158 HIS C    C   7.424  -0.884  26.483 1.00 . A A . 158 HIS C    1 1 
        9 24715 1 1 158 HIS CA   C   7.970  -1.543  25.207 1.00 . A A . 158 HIS CA   1 1 
        9 24716 1 1 158 HIS CB   C   7.100  -1.200  23.985 1.00 . A A . 158 HIS CB   1 1 
        9 24717 1 1 158 HIS CD2  C   4.565  -1.488  24.507 1.00 . A A . 158 HIS CD2  1 1 
        9 24718 1 1 158 HIS CE1  C   4.261  -3.426  23.532 1.00 . A A . 158 HIS CE1  1 1 
        9 24719 1 1 158 HIS CG   C   5.755  -1.870  23.981 1.00 . A A . 158 HIS CG   1 1 
        9 24720 1 1 158 HIS H    H   7.229  -3.505  25.537 1.00 . A A . 158 HIS H    1 1 
        9 24721 1 1 158 HIS HA   H   8.975  -1.172  25.034 1.00 . A A . 158 HIS HA   1 1 
        9 24722 1 1 158 HIS HB2  H   6.937  -0.132  23.953 1.00 . A A . 158 HIS HB2  1 1 
        9 24723 1 1 158 HIS HB3  H   7.623  -1.501  23.087 1.00 . A A . 158 HIS HB3  1 1 
        9 24724 1 1 158 HIS HD1  H   6.193  -3.623  22.888 1.00 . A A . 158 HIS HD1  1 1 
        9 24725 1 1 158 HIS HD2  H   4.370  -0.582  25.063 1.00 . A A . 158 HIS HD2  1 1 
        9 24726 1 1 158 HIS HE1  H   3.800  -4.332  23.171 1.00 . A A . 158 HIS HE1  1 1 
        9 24727 1 1 158 HIS HE2  H   2.760  -2.548  24.606 1.00 . A A . 158 HIS HE2  1 1 
        9 24728 1 1 158 HIS N    N   8.054  -2.997  25.389 1.00 . A A . 158 HIS N    1 1 
        9 24729 1 1 158 HIS ND1  N   5.526  -3.088  23.376 1.00 . A A . 158 HIS ND1  1 1 
        9 24730 1 1 158 HIS NE2  N   3.657  -2.474  24.213 1.00 . A A . 158 HIS NE2  1 1 
        9 24731 1 1 158 HIS O    O   6.376  -1.278  26.990 1.00 . A A . 158 HIS O    1 1 
        9 24732 1 1 159 HIS C    C   6.655   1.709  28.219 1.00 . A A . 159 HIS C    1 1 
        9 24733 1 1 159 HIS CA   C   7.820   0.708  28.304 1.00 . A A . 159 HIS CA   1 1 
        9 24734 1 1 159 HIS CB   C   9.068   1.371  28.889 1.00 . A A . 159 HIS CB   1 1 
        9 24735 1 1 159 HIS CD2  C  10.489  -0.503  29.994 1.00 . A A . 159 HIS CD2  1 1 
        9 24736 1 1 159 HIS CE1  C  12.086  -0.612  28.501 1.00 . A A . 159 HIS CE1  1 1 
        9 24737 1 1 159 HIS CG   C  10.216   0.417  29.037 1.00 . A A . 159 HIS CG   1 1 
        9 24738 1 1 159 HIS H    H   8.903   0.462  26.486 1.00 . A A . 159 HIS H    1 1 
        9 24739 1 1 159 HIS HA   H   7.524  -0.099  28.961 1.00 . A A . 159 HIS HA   1 1 
        9 24740 1 1 159 HIS HB2  H   9.385   2.176  28.239 1.00 . A A . 159 HIS HB2  1 1 
        9 24741 1 1 159 HIS HB3  H   8.836   1.772  29.865 1.00 . A A . 159 HIS HB3  1 1 
        9 24742 1 1 159 HIS HD1  H  11.331   0.858  27.300 1.00 . A A . 159 HIS HD1  1 1 
        9 24743 1 1 159 HIS HD2  H   9.901  -0.704  30.880 1.00 . A A . 159 HIS HD2  1 1 
        9 24744 1 1 159 HIS HE1  H  12.983  -0.901  27.975 1.00 . A A . 159 HIS HE1  1 1 
        9 24745 1 1 159 HIS HE2  H  12.034  -1.921  30.068 1.00 . A A . 159 HIS HE2  1 1 
        9 24746 1 1 159 HIS N    N   8.141   0.112  26.998 1.00 . A A . 159 HIS N    1 1 
        9 24747 1 1 159 HIS ND1  N  11.239   0.320  28.118 1.00 . A A . 159 HIS ND1  1 1 
        9 24748 1 1 159 HIS NE2  N  11.656  -1.126  29.633 1.00 . A A . 159 HIS NE2  1 1 
        9 24749 1 1 159 HIS O    O   5.706   1.625  29.001 1.00 . A A . 159 HIS O    1 1 
        9 24750 1 1 160 HIS C    C   5.179   4.390  28.256 1.00 . A A . 160 HIS C    1 1 
        9 24751 1 1 160 HIS CA   C   5.631   3.589  27.007 1.00 . A A . 160 HIS CA   1 1 
        9 24752 1 1 160 HIS CB   C   4.455   2.772  26.424 1.00 . A A . 160 HIS CB   1 1 
        9 24753 1 1 160 HIS CD2  C   2.080   3.833  26.476 1.00 . A A . 160 HIS CD2  1 1 
        9 24754 1 1 160 HIS CE1  C   2.171   4.912  24.576 1.00 . A A . 160 HIS CE1  1 1 
        9 24755 1 1 160 HIS CG   C   3.298   3.592  25.930 1.00 . A A . 160 HIS CG   1 1 
        9 24756 1 1 160 HIS H    H   7.585   2.769  26.798 1.00 . A A . 160 HIS H    1 1 
        9 24757 1 1 160 HIS HA   H   5.971   4.288  26.258 1.00 . A A . 160 HIS HA   1 1 
        9 24758 1 1 160 HIS HB2  H   4.816   2.189  25.589 1.00 . A A . 160 HIS HB2  1 1 
        9 24759 1 1 160 HIS HB3  H   4.083   2.099  27.185 1.00 . A A . 160 HIS HB3  1 1 
        9 24760 1 1 160 HIS HD1  H   4.054   4.284  24.088 1.00 . A A . 160 HIS HD1  1 1 
        9 24761 1 1 160 HIS HD2  H   1.712   3.446  27.416 1.00 . A A . 160 HIS HD2  1 1 
        9 24762 1 1 160 HIS HE1  H   1.903   5.530  23.731 1.00 . A A . 160 HIS HE1  1 1 
        9 24763 1 1 160 HIS HE2  H   0.441   4.844  25.652 1.00 . A A . 160 HIS HE2  1 1 
        9 24764 1 1 160 HIS N    N   6.746   2.671  27.298 1.00 . A A . 160 HIS N    1 1 
        9 24765 1 1 160 HIS ND1  N   3.318   4.284  24.739 1.00 . A A . 160 HIS ND1  1 1 
        9 24766 1 1 160 HIS NE2  N   1.403   4.656  25.612 1.00 . A A . 160 HIS NE2  1 1 
        9 24767 1 1 160 HIS O    O   4.017   4.776  28.371 1.00 . A A . 160 HIS O    1 1 
        9 24768 1 1 161 HIS C    C   5.397   6.841  30.261 1.00 . A A . 161 HIS C    1 1 
        9 24769 1 1 161 HIS CA   C   5.734   5.339  30.440 1.00 . A A . 161 HIS CA   1 1 
        9 24770 1 1 161 HIS CB   C   6.820   5.124  31.525 1.00 . A A . 161 HIS CB   1 1 
        9 24771 1 1 161 HIS CD2  C   8.555   7.042  31.857 1.00 . A A . 161 HIS CD2  1 1 
        9 24772 1 1 161 HIS CE1  C  10.151   6.261  30.581 1.00 . A A . 161 HIS CE1  1 1 
        9 24773 1 1 161 HIS CG   C   8.114   5.870  31.327 1.00 . A A . 161 HIS CG   1 1 
        9 24774 1 1 161 HIS H    H   7.046   4.470  28.991 1.00 . A A . 161 HIS H    1 1 
        9 24775 1 1 161 HIS HA   H   4.831   4.848  30.779 1.00 . A A . 161 HIS HA   1 1 
        9 24776 1 1 161 HIS HB2  H   6.417   5.428  32.480 1.00 . A A . 161 HIS HB2  1 1 
        9 24777 1 1 161 HIS HB3  H   7.055   4.069  31.571 1.00 . A A . 161 HIS HB3  1 1 
        9 24778 1 1 161 HIS HD1  H   9.140   4.584  30.009 1.00 . A A . 161 HIS HD1  1 1 
        9 24779 1 1 161 HIS HD2  H   8.009   7.685  32.534 1.00 . A A . 161 HIS HD2  1 1 
        9 24780 1 1 161 HIS HE1  H  11.089   6.159  30.056 1.00 . A A . 161 HIS HE1  1 1 
        9 24781 1 1 161 HIS HE2  H  10.411   7.996  31.634 1.00 . A A . 161 HIS HE2  1 1 
        9 24782 1 1 161 HIS N    N   6.106   4.690  29.170 1.00 . A A . 161 HIS N    1 1 
        9 24783 1 1 161 HIS ND1  N   9.143   5.411  30.531 1.00 . A A . 161 HIS ND1  1 1 
        9 24784 1 1 161 HIS NE2  N   9.818   7.255  31.374 1.00 . A A . 161 HIS NE2  1 1 
        9 24785 1 1 161 HIS O    O   6.187   7.721  30.586 1.00 . A A . 161 HIS O    1 1 
        9 24786 1 1 162 HIS C    C   2.214   8.541  29.227 1.00 . A A . 162 HIS C    1 1 
        9 24787 1 1 162 HIS CA   C   3.723   8.506  29.567 1.00 . A A . 162 HIS CA   1 1 
        9 24788 1 1 162 HIS CB   C   4.551   9.279  28.513 1.00 . A A . 162 HIS CB   1 1 
        9 24789 1 1 162 HIS CD2  C   5.566   7.660  26.746 1.00 . A A . 162 HIS CD2  1 1 
        9 24790 1 1 162 HIS CE1  C   4.219   8.124  25.083 1.00 . A A . 162 HIS CE1  1 1 
        9 24791 1 1 162 HIS CG   C   4.685   8.593  27.182 1.00 . A A . 162 HIS CG   1 1 
        9 24792 1 1 162 HIS H    H   3.645   6.382  29.410 1.00 . A A . 162 HIS H    1 1 
        9 24793 1 1 162 HIS HA   H   3.859   8.992  30.525 1.00 . A A . 162 HIS HA   1 1 
        9 24794 1 1 162 HIS HB2  H   4.087  10.239  28.339 1.00 . A A . 162 HIS HB2  1 1 
        9 24795 1 1 162 HIS HB3  H   5.547   9.442  28.903 1.00 . A A . 162 HIS HB3  1 1 
        9 24796 1 1 162 HIS HD1  H   3.106   9.491  26.112 1.00 . A A . 162 HIS HD1  1 1 
        9 24797 1 1 162 HIS HD2  H   6.365   7.215  27.320 1.00 . A A . 162 HIS HD2  1 1 
        9 24798 1 1 162 HIS HE1  H   3.747   8.124  24.112 1.00 . A A . 162 HIS HE1  1 1 
        9 24799 1 1 162 HIS HE2  H   5.819   6.887  24.814 1.00 . A A . 162 HIS HE2  1 1 
        9 24800 1 1 162 HIS N    N   4.211   7.122  29.718 1.00 . A A . 162 HIS N    1 1 
        9 24801 1 1 162 HIS ND1  N   3.858   8.858  26.113 1.00 . A A . 162 HIS ND1  1 1 
        9 24802 1 1 162 HIS NE2  N   5.252   7.388  25.437 1.00 . A A . 162 HIS NE2  1 1 
        9 24803 1 1 162 HIS O    O   1.855   8.403  28.038 1.00 . A A . 162 HIS O    1 1 
        9 24804 1 1 162 HIS OXT  O   1.395   8.701  30.159 1.00 . A A . 162 HIS OXT  1 1 
       10 24805 1 1   1 MET C    C  -1.512  -3.946  17.078 1.00 . A A .   1 MET C    1 1 
       10 24806 1 1   1 MET CA   C  -1.108  -3.257  18.393 1.00 . A A .   1 MET CA   1 1 
       10 24807 1 1   1 MET CB   C  -0.379  -4.258  19.301 1.00 . A A .   1 MET CB   1 1 
       10 24808 1 1   1 MET CE   C   0.534  -1.885  22.611 1.00 . A A .   1 MET CE   1 1 
       10 24809 1 1   1 MET CG   C   0.379  -3.603  20.447 1.00 . A A .   1 MET CG   1 1 
       10 24810 1 1   1 MET H1   H  -2.948  -3.417  19.381 1.00 . A A .   1 MET H1   1 1 
       10 24811 1 1   1 MET H2   H  -2.766  -1.985  18.497 1.00 . A A .   1 MET H2   1 1 
       10 24812 1 1   1 MET H3   H  -1.958  -2.178  19.967 1.00 . A A .   1 MET H3   1 1 
       10 24813 1 1   1 MET HA   H  -0.430  -2.450  18.154 1.00 . A A .   1 MET HA   1 1 
       10 24814 1 1   1 MET HB2  H  -1.105  -4.939  19.721 1.00 . A A .   1 MET HB2  1 1 
       10 24815 1 1   1 MET HB3  H   0.328  -4.821  18.707 1.00 . A A .   1 MET HB3  1 1 
       10 24816 1 1   1 MET HE1  H   1.345  -1.402  22.083 1.00 . A A .   1 MET HE1  1 1 
       10 24817 1 1   1 MET HE2  H   0.923  -2.703  23.199 1.00 . A A .   1 MET HE2  1 1 
       10 24818 1 1   1 MET HE3  H   0.055  -1.171  23.264 1.00 . A A .   1 MET HE3  1 1 
       10 24819 1 1   1 MET HG2  H   0.774  -4.377  21.090 1.00 . A A .   1 MET HG2  1 1 
       10 24820 1 1   1 MET HG3  H   1.197  -3.026  20.037 1.00 . A A .   1 MET HG3  1 1 
       10 24821 1 1   1 MET N    N  -2.275  -2.669  19.108 1.00 . A A .   1 MET N    1 1 
       10 24822 1 1   1 MET O    O  -0.649  -4.352  16.302 1.00 . A A .   1 MET O    1 1 
       10 24823 1 1   1 MET SD   S  -0.662  -2.507  21.431 1.00 . A A .   1 MET SD   1 1 
       10 24824 1 1   2 SER C    C  -3.033  -3.653  14.413 1.00 . A A .   2 SER C    1 1 
       10 24825 1 1   2 SER CA   C  -3.290  -4.648  15.550 1.00 . A A .   2 SER CA   1 1 
       10 24826 1 1   2 SER CB   C  -4.790  -4.986  15.614 1.00 . A A .   2 SER CB   1 1 
       10 24827 1 1   2 SER H    H  -3.472  -3.830  17.509 1.00 . A A .   2 SER H    1 1 
       10 24828 1 1   2 SER HA   H  -2.735  -5.555  15.352 1.00 . A A .   2 SER HA   1 1 
       10 24829 1 1   2 SER HB2  H  -5.347  -4.099  15.879 1.00 . A A .   2 SER HB2  1 1 
       10 24830 1 1   2 SER HB3  H  -5.120  -5.339  14.647 1.00 . A A .   2 SER HB3  1 1 
       10 24831 1 1   2 SER HG   H  -5.844  -6.490  16.312 1.00 . A A .   2 SER HG   1 1 
       10 24832 1 1   2 SER N    N  -2.815  -4.097  16.831 1.00 . A A .   2 SER N    1 1 
       10 24833 1 1   2 SER O    O  -3.888  -2.827  14.092 1.00 . A A .   2 SER O    1 1 
       10 24834 1 1   2 SER OG   O  -5.059  -5.993  16.581 1.00 . A A .   2 SER OG   1 1 
       10 24835 1 1   3 GLN C    C  -1.141  -3.397  11.455 1.00 . A A .   3 GLN C    1 1 
       10 24836 1 1   3 GLN CA   C  -1.428  -2.737  12.813 1.00 . A A .   3 GLN CA   1 1 
       10 24837 1 1   3 GLN CB   C  -0.184  -1.979  13.312 1.00 . A A .   3 GLN CB   1 1 
       10 24838 1 1   3 GLN CD   C   1.149   0.183  13.276 1.00 . A A .   3 GLN CD   1 1 
       10 24839 1 1   3 GLN CG   C   0.012  -0.614  12.660 1.00 . A A .   3 GLN CG   1 1 
       10 24840 1 1   3 GLN H    H  -1.231  -4.449  14.056 1.00 . A A .   3 GLN H    1 1 
       10 24841 1 1   3 GLN HA   H  -2.237  -2.029  12.688 1.00 . A A .   3 GLN HA   1 1 
       10 24842 1 1   3 GLN HB2  H  -0.271  -1.833  14.380 1.00 . A A .   3 GLN HB2  1 1 
       10 24843 1 1   3 GLN HB3  H   0.694  -2.579  13.115 1.00 . A A .   3 GLN HB3  1 1 
       10 24844 1 1   3 GLN HE21 H   1.307   1.278  11.643 1.00 . A A .   3 GLN HE21 1 1 
       10 24845 1 1   3 GLN HE22 H   2.390   1.675  12.924 1.00 . A A .   3 GLN HE22 1 1 
       10 24846 1 1   3 GLN HG2  H   0.223  -0.758  11.610 1.00 . A A .   3 GLN HG2  1 1 
       10 24847 1 1   3 GLN HG3  H  -0.902  -0.047  12.765 1.00 . A A .   3 GLN HG3  1 1 
       10 24848 1 1   3 GLN N    N  -1.843  -3.722  13.817 1.00 . A A .   3 GLN N    1 1 
       10 24849 1 1   3 GLN NE2  N   1.672   1.135  12.536 1.00 . A A .   3 GLN NE2  1 1 
       10 24850 1 1   3 GLN O    O  -0.520  -4.456  11.386 1.00 . A A .   3 GLN O    1 1 
       10 24851 1 1   3 GLN OE1  O   1.521  -0.021  14.423 1.00 . A A .   3 GLN OE1  1 1 
       10 24852 1 1   4 ILE C    C  -0.421  -2.357   8.220 1.00 . A A .   4 ILE C    1 1 
       10 24853 1 1   4 ILE CA   C  -1.382  -3.258   9.014 1.00 . A A .   4 ILE CA   1 1 
       10 24854 1 1   4 ILE CB   C  -2.734  -3.363   8.256 1.00 . A A .   4 ILE CB   1 1 
       10 24855 1 1   4 ILE CD1  C  -3.818  -4.104   6.053 1.00 . A A .   4 ILE CD1  1 1 
       10 24856 1 1   4 ILE CG1  C  -2.526  -3.860   6.811 1.00 . A A .   4 ILE CG1  1 1 
       10 24857 1 1   4 ILE CG2  C  -3.458  -2.016   8.269 1.00 . A A .   4 ILE CG2  1 1 
       10 24858 1 1   4 ILE H    H  -2.075  -1.910  10.506 1.00 . A A .   4 ILE H    1 1 
       10 24859 1 1   4 ILE HA   H  -0.954  -4.251   9.083 1.00 . A A .   4 ILE HA   1 1 
       10 24860 1 1   4 ILE HB   H  -3.356  -4.075   8.784 1.00 . A A .   4 ILE HB   1 1 
       10 24861 1 1   4 ILE HD11 H  -3.591  -4.466   5.061 1.00 . A A .   4 ILE HD11 1 1 
       10 24862 1 1   4 ILE HD12 H  -4.376  -3.182   5.981 1.00 . A A .   4 ILE HD12 1 1 
       10 24863 1 1   4 ILE HD13 H  -4.410  -4.843   6.576 1.00 . A A .   4 ILE HD13 1 1 
       10 24864 1 1   4 ILE HG12 H  -1.960  -3.123   6.261 1.00 . A A .   4 ILE HG12 1 1 
       10 24865 1 1   4 ILE HG13 H  -1.973  -4.788   6.829 1.00 . A A .   4 ILE HG13 1 1 
       10 24866 1 1   4 ILE HG21 H  -2.842  -1.270   7.785 1.00 . A A .   4 ILE HG21 1 1 
       10 24867 1 1   4 ILE HG22 H  -3.645  -1.718   9.291 1.00 . A A .   4 ILE HG22 1 1 
       10 24868 1 1   4 ILE HG23 H  -4.397  -2.103   7.743 1.00 . A A .   4 ILE HG23 1 1 
       10 24869 1 1   4 ILE N    N  -1.586  -2.750  10.380 1.00 . A A .   4 ILE N    1 1 
       10 24870 1 1   4 ILE O    O  -0.433  -1.134   8.373 1.00 . A A .   4 ILE O    1 1 
       10 24871 1 1   5 PHE C    C   0.830  -1.902   5.178 1.00 . A A .   5 PHE C    1 1 
       10 24872 1 1   5 PHE CA   C   1.388  -2.220   6.572 1.00 . A A .   5 PHE CA   1 1 
       10 24873 1 1   5 PHE CB   C   2.685  -3.030   6.442 1.00 . A A .   5 PHE CB   1 1 
       10 24874 1 1   5 PHE CD1  C   4.434  -1.279   6.843 1.00 . A A .   5 PHE CD1  1 1 
       10 24875 1 1   5 PHE CD2  C   4.437  -2.396   4.743 1.00 . A A .   5 PHE CD2  1 1 
       10 24876 1 1   5 PHE CE1  C   5.527  -0.534   6.456 1.00 . A A .   5 PHE CE1  1 1 
       10 24877 1 1   5 PHE CE2  C   5.532  -1.653   4.347 1.00 . A A .   5 PHE CE2  1 1 
       10 24878 1 1   5 PHE CG   C   3.875  -2.218   5.996 1.00 . A A .   5 PHE CG   1 1 
       10 24879 1 1   5 PHE CZ   C   6.078  -0.720   5.205 1.00 . A A .   5 PHE CZ   1 1 
       10 24880 1 1   5 PHE H    H   0.366  -3.942   7.283 1.00 . A A .   5 PHE H    1 1 
       10 24881 1 1   5 PHE HA   H   1.603  -1.291   7.083 1.00 . A A .   5 PHE HA   1 1 
       10 24882 1 1   5 PHE HB2  H   2.924  -3.464   7.400 1.00 . A A .   5 PHE HB2  1 1 
       10 24883 1 1   5 PHE HB3  H   2.534  -3.828   5.726 1.00 . A A .   5 PHE HB3  1 1 
       10 24884 1 1   5 PHE HD1  H   4.006  -1.131   7.824 1.00 . A A .   5 PHE HD1  1 1 
       10 24885 1 1   5 PHE HD2  H   4.013  -3.125   4.072 1.00 . A A .   5 PHE HD2  1 1 
       10 24886 1 1   5 PHE HE1  H   5.952   0.190   7.138 1.00 . A A .   5 PHE HE1  1 1 
       10 24887 1 1   5 PHE HE2  H   5.960  -1.801   3.367 1.00 . A A .   5 PHE HE2  1 1 
       10 24888 1 1   5 PHE HZ   H   6.936  -0.138   4.898 1.00 . A A .   5 PHE HZ   1 1 
       10 24889 1 1   5 PHE N    N   0.411  -2.966   7.374 1.00 . A A .   5 PHE N    1 1 
       10 24890 1 1   5 PHE O    O   0.401  -2.800   4.449 1.00 . A A .   5 PHE O    1 1 
       10 24891 1 1   6 VAL C    C   1.290   0.800   2.824 1.00 . A A .   6 VAL C    1 1 
       10 24892 1 1   6 VAL CA   C   0.333  -0.198   3.502 1.00 . A A .   6 VAL CA   1 1 
       10 24893 1 1   6 VAL CB   C  -1.086   0.419   3.631 1.00 . A A .   6 VAL CB   1 1 
       10 24894 1 1   6 VAL CG1  C  -1.063   1.710   4.450 1.00 . A A .   6 VAL CG1  1 1 
       10 24895 1 1   6 VAL CG2  C  -1.709   0.652   2.257 1.00 . A A .   6 VAL CG2  1 1 
       10 24896 1 1   6 VAL H    H   1.200   0.049   5.424 1.00 . A A .   6 VAL H    1 1 
       10 24897 1 1   6 VAL HA   H   0.258  -1.079   2.875 1.00 . A A .   6 VAL HA   1 1 
       10 24898 1 1   6 VAL HB   H  -1.707  -0.293   4.160 1.00 . A A .   6 VAL HB   1 1 
       10 24899 1 1   6 VAL HG11 H  -2.070   2.087   4.557 1.00 . A A .   6 VAL HG11 1 1 
       10 24900 1 1   6 VAL HG12 H  -0.455   2.450   3.948 1.00 . A A .   6 VAL HG12 1 1 
       10 24901 1 1   6 VAL HG13 H  -0.649   1.510   5.429 1.00 . A A .   6 VAL HG13 1 1 
       10 24902 1 1   6 VAL HG21 H  -1.767  -0.288   1.726 1.00 . A A .   6 VAL HG21 1 1 
       10 24903 1 1   6 VAL HG22 H  -1.101   1.346   1.696 1.00 . A A .   6 VAL HG22 1 1 
       10 24904 1 1   6 VAL HG23 H  -2.705   1.057   2.375 1.00 . A A .   6 VAL HG23 1 1 
       10 24905 1 1   6 VAL N    N   0.841  -0.625   4.807 1.00 . A A .   6 VAL N    1 1 
       10 24906 1 1   6 VAL O    O   1.764   1.753   3.446 1.00 . A A .   6 VAL O    1 1 
       10 24907 1 1   7 VAL C    C   1.807   2.031  -0.442 1.00 . A A .   7 VAL C    1 1 
       10 24908 1 1   7 VAL CA   C   2.499   1.407   0.778 1.00 . A A .   7 VAL CA   1 1 
       10 24909 1 1   7 VAL CB   C   3.733   0.599   0.292 1.00 . A A .   7 VAL CB   1 1 
       10 24910 1 1   7 VAL CG1  C   4.662   1.472  -0.552 1.00 . A A .   7 VAL CG1  1 1 
       10 24911 1 1   7 VAL CG2  C   4.487  -0.003   1.474 1.00 . A A .   7 VAL CG2  1 1 
       10 24912 1 1   7 VAL H    H   1.157  -0.206   1.103 1.00 . A A .   7 VAL H    1 1 
       10 24913 1 1   7 VAL HA   H   2.850   2.199   1.427 1.00 . A A .   7 VAL HA   1 1 
       10 24914 1 1   7 VAL HB   H   3.381  -0.213  -0.330 1.00 . A A .   7 VAL HB   1 1 
       10 24915 1 1   7 VAL HG11 H   5.008   2.309   0.037 1.00 . A A .   7 VAL HG11 1 1 
       10 24916 1 1   7 VAL HG12 H   4.129   1.838  -1.418 1.00 . A A .   7 VAL HG12 1 1 
       10 24917 1 1   7 VAL HG13 H   5.511   0.886  -0.876 1.00 . A A .   7 VAL HG13 1 1 
       10 24918 1 1   7 VAL HG21 H   5.330  -0.575   1.114 1.00 . A A .   7 VAL HG21 1 1 
       10 24919 1 1   7 VAL HG22 H   3.826  -0.651   2.032 1.00 . A A .   7 VAL HG22 1 1 
       10 24920 1 1   7 VAL HG23 H   4.842   0.790   2.119 1.00 . A A .   7 VAL HG23 1 1 
       10 24921 1 1   7 VAL N    N   1.578   0.561   1.546 1.00 . A A .   7 VAL N    1 1 
       10 24922 1 1   7 VAL O    O   1.191   1.331  -1.244 1.00 . A A .   7 VAL O    1 1 
       10 24923 1 1   8 PHE C    C   2.474   4.565  -2.661 1.00 . A A .   8 PHE C    1 1 
       10 24924 1 1   8 PHE CA   C   1.355   4.053  -1.743 1.00 . A A .   8 PHE CA   1 1 
       10 24925 1 1   8 PHE CB   C   0.473   5.226  -1.284 1.00 . A A .   8 PHE CB   1 1 
       10 24926 1 1   8 PHE CD1  C  -0.648   4.581   0.883 1.00 . A A .   8 PHE CD1  1 1 
       10 24927 1 1   8 PHE CD2  C  -1.971   4.633  -1.104 1.00 . A A .   8 PHE CD2  1 1 
       10 24928 1 1   8 PHE CE1  C  -1.757   4.196   1.613 1.00 . A A .   8 PHE CE1  1 1 
       10 24929 1 1   8 PHE CE2  C  -3.082   4.248  -0.377 1.00 . A A .   8 PHE CE2  1 1 
       10 24930 1 1   8 PHE CG   C  -0.739   4.805  -0.485 1.00 . A A .   8 PHE CG   1 1 
       10 24931 1 1   8 PHE CZ   C  -2.975   4.029   0.983 1.00 . A A .   8 PHE CZ   1 1 
       10 24932 1 1   8 PHE H    H   2.395   3.860   0.104 1.00 . A A .   8 PHE H    1 1 
       10 24933 1 1   8 PHE HA   H   0.742   3.352  -2.296 1.00 . A A .   8 PHE HA   1 1 
       10 24934 1 1   8 PHE HB2  H   1.063   5.890  -0.669 1.00 . A A .   8 PHE HB2  1 1 
       10 24935 1 1   8 PHE HB3  H   0.128   5.767  -2.155 1.00 . A A .   8 PHE HB3  1 1 
       10 24936 1 1   8 PHE HD1  H   0.304   4.711   1.380 1.00 . A A .   8 PHE HD1  1 1 
       10 24937 1 1   8 PHE HD2  H  -2.058   4.803  -2.167 1.00 . A A .   8 PHE HD2  1 1 
       10 24938 1 1   8 PHE HE1  H  -1.673   4.025   2.676 1.00 . A A .   8 PHE HE1  1 1 
       10 24939 1 1   8 PHE HE2  H  -4.034   4.117  -0.872 1.00 . A A .   8 PHE HE2  1 1 
       10 24940 1 1   8 PHE HZ   H  -3.843   3.729   1.553 1.00 . A A .   8 PHE HZ   1 1 
       10 24941 1 1   8 PHE N    N   1.917   3.349  -0.582 1.00 . A A .   8 PHE N    1 1 
       10 24942 1 1   8 PHE O    O   3.348   5.323  -2.232 1.00 . A A .   8 PHE O    1 1 
       10 24943 1 1   9 SER C    C   2.844   4.793  -6.289 1.00 . A A .   9 SER C    1 1 
       10 24944 1 1   9 SER CA   C   3.461   4.568  -4.905 1.00 . A A .   9 SER CA   1 1 
       10 24945 1 1   9 SER CB   C   4.582   3.521  -5.004 1.00 . A A .   9 SER CB   1 1 
       10 24946 1 1   9 SER H    H   1.733   3.537  -4.210 1.00 . A A .   9 SER H    1 1 
       10 24947 1 1   9 SER HA   H   3.885   5.502  -4.561 1.00 . A A .   9 SER HA   1 1 
       10 24948 1 1   9 SER HB2  H   5.021   3.372  -4.028 1.00 . A A .   9 SER HB2  1 1 
       10 24949 1 1   9 SER HB3  H   4.170   2.587  -5.357 1.00 . A A .   9 SER HB3  1 1 
       10 24950 1 1   9 SER HG   H   6.158   4.600  -5.474 1.00 . A A .   9 SER HG   1 1 
       10 24951 1 1   9 SER N    N   2.448   4.146  -3.924 1.00 . A A .   9 SER N    1 1 
       10 24952 1 1   9 SER O    O   2.010   4.009  -6.741 1.00 . A A .   9 SER O    1 1 
       10 24953 1 1   9 SER OG   O   5.604   3.936  -5.902 1.00 . A A .   9 SER OG   1 1 
       10 24954 1 1  10 SER C    C   3.791   5.671  -9.378 1.00 . A A .  10 SER C    1 1 
       10 24955 1 1  10 SER CA   C   2.781   6.148  -8.325 1.00 . A A .  10 SER CA   1 1 
       10 24956 1 1  10 SER CB   C   2.512   7.651  -8.495 1.00 . A A .  10 SER CB   1 1 
       10 24957 1 1  10 SER H    H   3.917   6.461  -6.549 1.00 . A A .  10 SER H    1 1 
       10 24958 1 1  10 SER HA   H   1.854   5.609  -8.469 1.00 . A A .  10 SER HA   1 1 
       10 24959 1 1  10 SER HB2  H   1.866   7.992  -7.699 1.00 . A A .  10 SER HB2  1 1 
       10 24960 1 1  10 SER HB3  H   3.448   8.188  -8.450 1.00 . A A .  10 SER HB3  1 1 
       10 24961 1 1  10 SER HG   H   2.018   8.864  -9.964 1.00 . A A .  10 SER HG   1 1 
       10 24962 1 1  10 SER N    N   3.264   5.858  -6.966 1.00 . A A .  10 SER N    1 1 
       10 24963 1 1  10 SER O    O   3.606   5.885 -10.578 1.00 . A A .  10 SER O    1 1 
       10 24964 1 1  10 SER OG   O   1.883   7.933  -9.741 1.00 . A A .  10 SER OG   1 1 
       10 24965 1 1  11 ASP C    C   5.893   2.952  -9.838 1.00 . A A .  11 ASP C    1 1 
       10 24966 1 1  11 ASP CA   C   5.894   4.495  -9.826 1.00 . A A .  11 ASP CA   1 1 
       10 24967 1 1  11 ASP CB   C   7.270   5.020  -9.408 1.00 . A A .  11 ASP CB   1 1 
       10 24968 1 1  11 ASP CG   C   7.340   6.537  -9.447 1.00 . A A .  11 ASP CG   1 1 
       10 24969 1 1  11 ASP H    H   4.962   4.880  -7.958 1.00 . A A .  11 ASP H    1 1 
       10 24970 1 1  11 ASP HA   H   5.676   4.849 -10.825 1.00 . A A .  11 ASP HA   1 1 
       10 24971 1 1  11 ASP HB2  H   7.484   4.690  -8.401 1.00 . A A .  11 ASP HB2  1 1 
       10 24972 1 1  11 ASP HB3  H   8.021   4.623 -10.077 1.00 . A A .  11 ASP HB3  1 1 
       10 24973 1 1  11 ASP N    N   4.861   5.017  -8.925 1.00 . A A .  11 ASP N    1 1 
       10 24974 1 1  11 ASP O    O   6.366   2.313  -8.893 1.00 . A A .  11 ASP O    1 1 
       10 24975 1 1  11 ASP OD1  O   7.016   7.181  -8.427 1.00 . A A .  11 ASP OD1  1 1 
       10 24976 1 1  11 ASP OD2  O   7.711   7.094 -10.500 1.00 . A A .  11 ASP OD2  1 1 
       10 24977 1 1  12 PRO C    C   6.611   0.135 -10.902 1.00 . A A .  12 PRO C    1 1 
       10 24978 1 1  12 PRO CA   C   5.261   0.860 -11.015 1.00 . A A .  12 PRO CA   1 1 
       10 24979 1 1  12 PRO CB   C   4.623   0.630 -12.396 1.00 . A A .  12 PRO CB   1 1 
       10 24980 1 1  12 PRO CD   C   4.868   2.996 -12.133 1.00 . A A .  12 PRO CD   1 1 
       10 24981 1 1  12 PRO CG   C   4.872   1.891 -13.155 1.00 . A A .  12 PRO CG   1 1 
       10 24982 1 1  12 PRO HA   H   4.598   0.479 -10.251 1.00 . A A .  12 PRO HA   1 1 
       10 24983 1 1  12 PRO HB2  H   5.085  -0.223 -12.879 1.00 . A A .  12 PRO HB2  1 1 
       10 24984 1 1  12 PRO HB3  H   3.564   0.446 -12.275 1.00 . A A .  12 PRO HB3  1 1 
       10 24985 1 1  12 PRO HD2  H   5.525   3.799 -12.440 1.00 . A A .  12 PRO HD2  1 1 
       10 24986 1 1  12 PRO HD3  H   3.863   3.365 -11.975 1.00 . A A .  12 PRO HD3  1 1 
       10 24987 1 1  12 PRO HG2  H   5.834   1.839 -13.648 1.00 . A A .  12 PRO HG2  1 1 
       10 24988 1 1  12 PRO HG3  H   4.088   2.048 -13.883 1.00 . A A .  12 PRO HG3  1 1 
       10 24989 1 1  12 PRO N    N   5.377   2.328 -10.920 1.00 . A A .  12 PRO N    1 1 
       10 24990 1 1  12 PRO O    O   6.697  -0.961 -10.343 1.00 . A A .  12 PRO O    1 1 
       10 24991 1 1  13 GLU C    C   9.520   0.109  -9.900 1.00 . A A .  13 GLU C    1 1 
       10 24992 1 1  13 GLU CA   C   9.016   0.184 -11.353 1.00 . A A .  13 GLU CA   1 1 
       10 24993 1 1  13 GLU CB   C   9.990   1.002 -12.213 1.00 . A A .  13 GLU CB   1 1 
       10 24994 1 1  13 GLU CD   C  10.603   1.822 -14.539 1.00 . A A .  13 GLU CD   1 1 
       10 24995 1 1  13 GLU CG   C   9.561   1.129 -13.674 1.00 . A A .  13 GLU CG   1 1 
       10 24996 1 1  13 GLU H    H   7.537   1.616 -11.878 1.00 . A A .  13 GLU H    1 1 
       10 24997 1 1  13 GLU HA   H   8.965  -0.822 -11.749 1.00 . A A .  13 GLU HA   1 1 
       10 24998 1 1  13 GLU HB2  H  10.074   1.996 -11.797 1.00 . A A .  13 GLU HB2  1 1 
       10 24999 1 1  13 GLU HB3  H  10.962   0.528 -12.187 1.00 . A A .  13 GLU HB3  1 1 
       10 25000 1 1  13 GLU HG2  H   9.384   0.138 -14.072 1.00 . A A .  13 GLU HG2  1 1 
       10 25001 1 1  13 GLU HG3  H   8.641   1.698 -13.716 1.00 . A A .  13 GLU HG3  1 1 
       10 25002 1 1  13 GLU N    N   7.668   0.756 -11.425 1.00 . A A .  13 GLU N    1 1 
       10 25003 1 1  13 GLU O    O  10.259  -0.807  -9.535 1.00 . A A .  13 GLU O    1 1 
       10 25004 1 1  13 GLU OE1  O  10.720   3.065 -14.462 1.00 . A A .  13 GLU OE1  1 1 
       10 25005 1 1  13 GLU OE2  O  11.315   1.131 -15.294 1.00 . A A .  13 GLU OE2  1 1 
       10 25006 1 1  14 ILE C    C   8.726   0.014  -6.854 1.00 . A A .  14 ILE C    1 1 
       10 25007 1 1  14 ILE CA   C   9.491   1.080  -7.655 1.00 . A A .  14 ILE CA   1 1 
       10 25008 1 1  14 ILE CB   C   9.259   2.474  -7.008 1.00 . A A .  14 ILE CB   1 1 
       10 25009 1 1  14 ILE CD1  C  10.072   4.907  -7.040 1.00 . A A .  14 ILE CD1  1 1 
       10 25010 1 1  14 ILE CG1  C  10.174   3.527  -7.663 1.00 . A A .  14 ILE CG1  1 1 
       10 25011 1 1  14 ILE CG2  C   9.497   2.420  -5.496 1.00 . A A .  14 ILE CG2  1 1 
       10 25012 1 1  14 ILE H    H   8.528   1.780  -9.416 1.00 . A A .  14 ILE H    1 1 
       10 25013 1 1  14 ILE HA   H  10.548   0.857  -7.600 1.00 . A A .  14 ILE HA   1 1 
       10 25014 1 1  14 ILE HB   H   8.227   2.753  -7.174 1.00 . A A .  14 ILE HB   1 1 
       10 25015 1 1  14 ILE HD11 H  10.369   4.858  -6.002 1.00 . A A .  14 ILE HD11 1 1 
       10 25016 1 1  14 ILE HD12 H   9.053   5.260  -7.108 1.00 . A A .  14 ILE HD12 1 1 
       10 25017 1 1  14 ILE HD13 H  10.723   5.589  -7.566 1.00 . A A .  14 ILE HD13 1 1 
       10 25018 1 1  14 ILE HG12 H  11.202   3.205  -7.579 1.00 . A A .  14 ILE HG12 1 1 
       10 25019 1 1  14 ILE HG13 H   9.918   3.616  -8.709 1.00 . A A .  14 ILE HG13 1 1 
       10 25020 1 1  14 ILE HG21 H   9.319   3.396  -5.068 1.00 . A A .  14 ILE HG21 1 1 
       10 25021 1 1  14 ILE HG22 H  10.517   2.121  -5.299 1.00 . A A .  14 ILE HG22 1 1 
       10 25022 1 1  14 ILE HG23 H   8.820   1.705  -5.050 1.00 . A A .  14 ILE HG23 1 1 
       10 25023 1 1  14 ILE N    N   9.107   1.068  -9.071 1.00 . A A .  14 ILE N    1 1 
       10 25024 1 1  14 ILE O    O   9.326  -0.743  -6.085 1.00 . A A .  14 ILE O    1 1 
       10 25025 1 1  15 LEU C    C   7.048  -2.463  -6.578 1.00 . A A .  15 LEU C    1 1 
       10 25026 1 1  15 LEU CA   C   6.582  -1.023  -6.305 1.00 . A A .  15 LEU CA   1 1 
       10 25027 1 1  15 LEU CB   C   5.080  -0.842  -6.632 1.00 . A A .  15 LEU CB   1 1 
       10 25028 1 1  15 LEU CD1  C   4.160  -2.967  -7.686 1.00 . A A .  15 LEU CD1  1 1 
       10 25029 1 1  15 LEU CD2  C   3.365  -0.728  -8.482 1.00 . A A .  15 LEU CD2  1 1 
       10 25030 1 1  15 LEU CG   C   4.552  -1.507  -7.926 1.00 . A A .  15 LEU CG   1 1 
       10 25031 1 1  15 LEU H    H   6.978   0.556  -7.678 1.00 . A A .  15 LEU H    1 1 
       10 25032 1 1  15 LEU HA   H   6.727  -0.822  -5.251 1.00 . A A .  15 LEU HA   1 1 
       10 25033 1 1  15 LEU HB2  H   4.509  -1.231  -5.801 1.00 . A A .  15 LEU HB2  1 1 
       10 25034 1 1  15 LEU HB3  H   4.887   0.220  -6.703 1.00 . A A .  15 LEU HB3  1 1 
       10 25035 1 1  15 LEU HD11 H   3.797  -3.399  -8.609 1.00 . A A .  15 LEU HD11 1 1 
       10 25036 1 1  15 LEU HD12 H   3.384  -3.017  -6.936 1.00 . A A .  15 LEU HD12 1 1 
       10 25037 1 1  15 LEU HD13 H   5.023  -3.521  -7.348 1.00 . A A .  15 LEU HD13 1 1 
       10 25038 1 1  15 LEU HD21 H   2.562  -0.734  -7.760 1.00 . A A .  15 LEU HD21 1 1 
       10 25039 1 1  15 LEU HD22 H   3.027  -1.187  -9.400 1.00 . A A .  15 LEU HD22 1 1 
       10 25040 1 1  15 LEU HD23 H   3.662   0.291  -8.679 1.00 . A A .  15 LEU HD23 1 1 
       10 25041 1 1  15 LEU HG   H   5.333  -1.495  -8.672 1.00 . A A .  15 LEU HG   1 1 
       10 25042 1 1  15 LEU N    N   7.405  -0.056  -7.042 1.00 . A A .  15 LEU N    1 1 
       10 25043 1 1  15 LEU O    O   6.991  -3.318  -5.699 1.00 . A A .  15 LEU O    1 1 
       10 25044 1 1  16 LYS C    C   9.193  -4.420  -7.191 1.00 . A A .  16 LYS C    1 1 
       10 25045 1 1  16 LYS CA   C   8.083  -4.018  -8.179 1.00 . A A .  16 LYS CA   1 1 
       10 25046 1 1  16 LYS CB   C   8.642  -3.940  -9.616 1.00 . A A .  16 LYS CB   1 1 
       10 25047 1 1  16 LYS CD   C   9.873  -6.190  -9.733 1.00 . A A .  16 LYS CD   1 1 
       10 25048 1 1  16 LYS CE   C  11.248  -5.525  -9.706 1.00 . A A .  16 LYS CE   1 1 
       10 25049 1 1  16 LYS CG   C   8.797  -5.286 -10.341 1.00 . A A .  16 LYS CG   1 1 
       10 25050 1 1  16 LYS H    H   7.478  -2.002  -8.480 1.00 . A A .  16 LYS H    1 1 
       10 25051 1 1  16 LYS HA   H   7.289  -4.751  -8.141 1.00 . A A .  16 LYS HA   1 1 
       10 25052 1 1  16 LYS HB2  H   7.979  -3.323 -10.207 1.00 . A A .  16 LYS HB2  1 1 
       10 25053 1 1  16 LYS HB3  H   9.613  -3.462  -9.582 1.00 . A A .  16 LYS HB3  1 1 
       10 25054 1 1  16 LYS HD2  H   9.589  -6.441  -8.721 1.00 . A A .  16 LYS HD2  1 1 
       10 25055 1 1  16 LYS HD3  H   9.935  -7.096 -10.320 1.00 . A A .  16 LYS HD3  1 1 
       10 25056 1 1  16 LYS HE2  H  11.188  -4.630  -9.105 1.00 . A A .  16 LYS HE2  1 1 
       10 25057 1 1  16 LYS HE3  H  11.954  -6.208  -9.254 1.00 . A A .  16 LYS HE3  1 1 
       10 25058 1 1  16 LYS HG2  H   7.852  -5.808 -10.301 1.00 . A A .  16 LYS HG2  1 1 
       10 25059 1 1  16 LYS HG3  H   9.048  -5.094 -11.374 1.00 . A A .  16 LYS HG3  1 1 
       10 25060 1 1  16 LYS HZ1  H  11.207  -4.340 -11.431 1.00 . A A .  16 LYS HZ1  1 1 
       10 25061 1 1  16 LYS HZ2  H  11.614  -5.959 -11.718 1.00 . A A .  16 LYS HZ2  1 1 
       10 25062 1 1  16 LYS HZ3  H  12.742  -4.912 -11.025 1.00 . A A .  16 LYS HZ3  1 1 
       10 25063 1 1  16 LYS N    N   7.519  -2.713  -7.803 1.00 . A A .  16 LYS N    1 1 
       10 25064 1 1  16 LYS NZ   N  11.733  -5.159 -11.065 1.00 . A A .  16 LYS NZ   1 1 
       10 25065 1 1  16 LYS O    O   9.218  -5.541  -6.677 1.00 . A A .  16 LYS O    1 1 
       10 25066 1 1  17 GLU C    C  10.671  -3.965  -4.579 1.00 . A A .  17 GLU C    1 1 
       10 25067 1 1  17 GLU CA   C  11.202  -3.687  -5.991 1.00 . A A .  17 GLU CA   1 1 
       10 25068 1 1  17 GLU CB   C  12.100  -2.445  -5.984 1.00 . A A .  17 GLU CB   1 1 
       10 25069 1 1  17 GLU CD   C  13.979  -3.052  -7.567 1.00 . A A .  17 GLU CD   1 1 
       10 25070 1 1  17 GLU CG   C  12.773  -2.164  -7.324 1.00 . A A .  17 GLU CG   1 1 
       10 25071 1 1  17 GLU H    H  10.028  -2.619  -7.397 1.00 . A A .  17 GLU H    1 1 
       10 25072 1 1  17 GLU HA   H  11.779  -4.537  -6.325 1.00 . A A .  17 GLU HA   1 1 
       10 25073 1 1  17 GLU HB2  H  11.500  -1.588  -5.721 1.00 . A A .  17 GLU HB2  1 1 
       10 25074 1 1  17 GLU HB3  H  12.870  -2.574  -5.237 1.00 . A A .  17 GLU HB3  1 1 
       10 25075 1 1  17 GLU HG2  H  12.055  -2.328  -8.116 1.00 . A A .  17 GLU HG2  1 1 
       10 25076 1 1  17 GLU HG3  H  13.093  -1.133  -7.346 1.00 . A A .  17 GLU HG3  1 1 
       10 25077 1 1  17 GLU N    N  10.103  -3.484  -6.939 1.00 . A A .  17 GLU N    1 1 
       10 25078 1 1  17 GLU O    O  11.155  -4.857  -3.885 1.00 . A A .  17 GLU O    1 1 
       10 25079 1 1  17 GLU OE1  O  15.079  -2.698  -7.094 1.00 . A A .  17 GLU OE1  1 1 
       10 25080 1 1  17 GLU OE2  O  13.835  -4.108  -8.212 1.00 . A A .  17 GLU OE2  1 1 
       10 25081 1 1  18 ILE C    C   8.465  -4.820  -2.734 1.00 . A A .  18 ILE C    1 1 
       10 25082 1 1  18 ILE CA   C   9.027  -3.394  -2.862 1.00 . A A .  18 ILE CA   1 1 
       10 25083 1 1  18 ILE CB   C   7.882  -2.372  -2.646 1.00 . A A .  18 ILE CB   1 1 
       10 25084 1 1  18 ILE CD1  C   7.306   0.115  -2.819 1.00 . A A .  18 ILE CD1  1 1 
       10 25085 1 1  18 ILE CG1  C   8.397  -0.935  -2.855 1.00 . A A .  18 ILE CG1  1 1 
       10 25086 1 1  18 ILE CG2  C   7.265  -2.534  -1.255 1.00 . A A .  18 ILE CG2  1 1 
       10 25087 1 1  18 ILE H    H   9.335  -2.487  -4.757 1.00 . A A .  18 ILE H    1 1 
       10 25088 1 1  18 ILE HA   H   9.775  -3.238  -2.095 1.00 . A A .  18 ILE HA   1 1 
       10 25089 1 1  18 ILE HB   H   7.109  -2.576  -3.378 1.00 . A A .  18 ILE HB   1 1 
       10 25090 1 1  18 ILE HD11 H   7.735   1.087  -3.017 1.00 . A A .  18 ILE HD11 1 1 
       10 25091 1 1  18 ILE HD12 H   6.839   0.119  -1.844 1.00 . A A .  18 ILE HD12 1 1 
       10 25092 1 1  18 ILE HD13 H   6.563  -0.113  -3.571 1.00 . A A .  18 ILE HD13 1 1 
       10 25093 1 1  18 ILE HG12 H   9.109  -0.696  -2.078 1.00 . A A .  18 ILE HG12 1 1 
       10 25094 1 1  18 ILE HG13 H   8.888  -0.870  -3.816 1.00 . A A .  18 ILE HG13 1 1 
       10 25095 1 1  18 ILE HG21 H   6.474  -1.811  -1.122 1.00 . A A .  18 ILE HG21 1 1 
       10 25096 1 1  18 ILE HG22 H   8.024  -2.378  -0.502 1.00 . A A .  18 ILE HG22 1 1 
       10 25097 1 1  18 ILE HG23 H   6.861  -3.531  -1.155 1.00 . A A .  18 ILE HG23 1 1 
       10 25098 1 1  18 ILE N    N   9.664  -3.199  -4.168 1.00 . A A .  18 ILE N    1 1 
       10 25099 1 1  18 ILE O    O   8.687  -5.502  -1.733 1.00 . A A .  18 ILE O    1 1 
       10 25100 1 1  19 VAL C    C   8.204  -7.706  -3.535 1.00 . A A .  19 VAL C    1 1 
       10 25101 1 1  19 VAL CA   C   7.159  -6.609  -3.795 1.00 . A A .  19 VAL CA   1 1 
       10 25102 1 1  19 VAL CB   C   6.459  -6.895  -5.150 1.00 . A A .  19 VAL CB   1 1 
       10 25103 1 1  19 VAL CG1  C   5.938  -8.334  -5.211 1.00 . A A .  19 VAL CG1  1 1 
       10 25104 1 1  19 VAL CG2  C   5.324  -5.904  -5.395 1.00 . A A .  19 VAL CG2  1 1 
       10 25105 1 1  19 VAL H    H   7.626  -4.674  -4.543 1.00 . A A .  19 VAL H    1 1 
       10 25106 1 1  19 VAL HA   H   6.411  -6.648  -3.014 1.00 . A A .  19 VAL HA   1 1 
       10 25107 1 1  19 VAL HB   H   7.190  -6.772  -5.938 1.00 . A A .  19 VAL HB   1 1 
       10 25108 1 1  19 VAL HG11 H   5.475  -8.510  -6.171 1.00 . A A .  19 VAL HG11 1 1 
       10 25109 1 1  19 VAL HG12 H   5.210  -8.490  -4.427 1.00 . A A .  19 VAL HG12 1 1 
       10 25110 1 1  19 VAL HG13 H   6.761  -9.023  -5.079 1.00 . A A .  19 VAL HG13 1 1 
       10 25111 1 1  19 VAL HG21 H   5.714  -4.897  -5.373 1.00 . A A .  19 VAL HG21 1 1 
       10 25112 1 1  19 VAL HG22 H   4.573  -6.015  -4.625 1.00 . A A .  19 VAL HG22 1 1 
       10 25113 1 1  19 VAL HG23 H   4.879  -6.095  -6.361 1.00 . A A .  19 VAL HG23 1 1 
       10 25114 1 1  19 VAL N    N   7.755  -5.266  -3.771 1.00 . A A .  19 VAL N    1 1 
       10 25115 1 1  19 VAL O    O   8.038  -8.530  -2.633 1.00 . A A .  19 VAL O    1 1 
       10 25116 1 1  20 ARG C    C  10.962  -8.744  -2.795 1.00 . A A .  20 ARG C    1 1 
       10 25117 1 1  20 ARG CA   C  10.315  -8.753  -4.191 1.00 . A A .  20 ARG CA   1 1 
       10 25118 1 1  20 ARG CB   C  11.391  -8.614  -5.283 1.00 . A A .  20 ARG CB   1 1 
       10 25119 1 1  20 ARG CD   C  13.319  -7.315  -6.274 1.00 . A A .  20 ARG CD   1 1 
       10 25120 1 1  20 ARG CG   C  12.230  -7.340  -5.201 1.00 . A A .  20 ARG CG   1 1 
       10 25121 1 1  20 ARG CZ   C  15.255  -5.996  -5.540 1.00 . A A .  20 ARG CZ   1 1 
       10 25122 1 1  20 ARG H    H   9.389  -7.010  -5.000 1.00 . A A .  20 ARG H    1 1 
       10 25123 1 1  20 ARG HA   H   9.818  -9.706  -4.322 1.00 . A A .  20 ARG HA   1 1 
       10 25124 1 1  20 ARG HB2  H  12.059  -9.459  -5.216 1.00 . A A .  20 ARG HB2  1 1 
       10 25125 1 1  20 ARG HB3  H  10.903  -8.634  -6.249 1.00 . A A .  20 ARG HB3  1 1 
       10 25126 1 1  20 ARG HD2  H  13.956  -8.178  -6.145 1.00 . A A .  20 ARG HD2  1 1 
       10 25127 1 1  20 ARG HD3  H  12.845  -7.365  -7.244 1.00 . A A .  20 ARG HD3  1 1 
       10 25128 1 1  20 ARG HE   H  13.843  -5.336  -6.738 1.00 . A A .  20 ARG HE   1 1 
       10 25129 1 1  20 ARG HG2  H  11.585  -6.484  -5.337 1.00 . A A .  20 ARG HG2  1 1 
       10 25130 1 1  20 ARG HG3  H  12.697  -7.288  -4.226 1.00 . A A .  20 ARG HG3  1 1 
       10 25131 1 1  20 ARG HH11 H  15.165  -7.826  -4.771 1.00 . A A .  20 ARG HH11 1 1 
       10 25132 1 1  20 ARG HH12 H  16.524  -6.879  -4.294 1.00 . A A .  20 ARG HH12 1 1 
       10 25133 1 1  20 ARG HH21 H  15.615  -4.131  -6.152 1.00 . A A .  20 ARG HH21 1 1 
       10 25134 1 1  20 ARG HH22 H  16.785  -4.810  -5.076 1.00 . A A .  20 ARG HH22 1 1 
       10 25135 1 1  20 ARG N    N   9.285  -7.713  -4.321 1.00 . A A .  20 ARG N    1 1 
       10 25136 1 1  20 ARG NE   N  14.140  -6.105  -6.215 1.00 . A A .  20 ARG NE   1 1 
       10 25137 1 1  20 ARG NH1  N  15.684  -6.977  -4.816 1.00 . A A .  20 ARG NH1  1 1 
       10 25138 1 1  20 ARG NH2  N  15.940  -4.896  -5.593 1.00 . A A .  20 ARG NH2  1 1 
       10 25139 1 1  20 ARG O    O  11.387  -9.787  -2.291 1.00 . A A .  20 ARG O    1 1 
       10 25140 1 1  21 GLU C    C  10.602  -8.026   0.232 1.00 . A A .  21 GLU C    1 1 
       10 25141 1 1  21 GLU CA   C  11.568  -7.454  -0.815 1.00 . A A .  21 GLU CA   1 1 
       10 25142 1 1  21 GLU CB   C  11.908  -5.993  -0.501 1.00 . A A .  21 GLU CB   1 1 
       10 25143 1 1  21 GLU CD   C  14.293  -6.319  -1.283 1.00 . A A .  21 GLU CD   1 1 
       10 25144 1 1  21 GLU CG   C  13.048  -5.447  -1.354 1.00 . A A .  21 GLU CG   1 1 
       10 25145 1 1  21 GLU H    H  10.710  -6.762  -2.630 1.00 . A A .  21 GLU H    1 1 
       10 25146 1 1  21 GLU HA   H  12.482  -8.033  -0.783 1.00 . A A .  21 GLU HA   1 1 
       10 25147 1 1  21 GLU HB2  H  11.032  -5.385  -0.676 1.00 . A A .  21 GLU HB2  1 1 
       10 25148 1 1  21 GLU HB3  H  12.192  -5.912   0.539 1.00 . A A .  21 GLU HB3  1 1 
       10 25149 1 1  21 GLU HG2  H  12.718  -5.394  -2.383 1.00 . A A .  21 GLU HG2  1 1 
       10 25150 1 1  21 GLU HG3  H  13.298  -4.454  -1.006 1.00 . A A .  21 GLU HG3  1 1 
       10 25151 1 1  21 GLU N    N  11.027  -7.571  -2.170 1.00 . A A .  21 GLU N    1 1 
       10 25152 1 1  21 GLU O    O  11.019  -8.713   1.163 1.00 . A A .  21 GLU O    1 1 
       10 25153 1 1  21 GLU OE1  O  15.020  -6.246  -0.268 1.00 . A A .  21 GLU OE1  1 1 
       10 25154 1 1  21 GLU OE2  O  14.532  -7.106  -2.225 1.00 . A A .  21 GLU OE2  1 1 
       10 25155 1 1  22 ILE C    C   8.370  -9.873   0.927 1.00 . A A .  22 ILE C    1 1 
       10 25156 1 1  22 ILE CA   C   8.288  -8.335   0.945 1.00 . A A .  22 ILE CA   1 1 
       10 25157 1 1  22 ILE CB   C   6.871  -7.893   0.507 1.00 . A A .  22 ILE CB   1 1 
       10 25158 1 1  22 ILE CD1  C   5.487  -5.847  -0.124 1.00 . A A .  22 ILE CD1  1 1 
       10 25159 1 1  22 ILE CG1  C   6.764  -6.363   0.500 1.00 . A A .  22 ILE CG1  1 1 
       10 25160 1 1  22 ILE CG2  C   5.807  -8.498   1.421 1.00 . A A .  22 ILE CG2  1 1 
       10 25161 1 1  22 ILE H    H   9.038  -7.143  -0.651 1.00 . A A .  22 ILE H    1 1 
       10 25162 1 1  22 ILE HA   H   8.463  -7.980   1.952 1.00 . A A .  22 ILE HA   1 1 
       10 25163 1 1  22 ILE HB   H   6.699  -8.263  -0.495 1.00 . A A .  22 ILE HB   1 1 
       10 25164 1 1  22 ILE HD11 H   5.435  -6.165  -1.156 1.00 . A A .  22 ILE HD11 1 1 
       10 25165 1 1  22 ILE HD12 H   5.476  -4.768  -0.080 1.00 . A A .  22 ILE HD12 1 1 
       10 25166 1 1  22 ILE HD13 H   4.637  -6.238   0.417 1.00 . A A .  22 ILE HD13 1 1 
       10 25167 1 1  22 ILE HG12 H   6.806  -5.998   1.515 1.00 . A A .  22 ILE HG12 1 1 
       10 25168 1 1  22 ILE HG13 H   7.594  -5.953  -0.057 1.00 . A A .  22 ILE HG13 1 1 
       10 25169 1 1  22 ILE HG21 H   4.825  -8.193   1.085 1.00 . A A .  22 ILE HG21 1 1 
       10 25170 1 1  22 ILE HG22 H   5.964  -8.158   2.434 1.00 . A A .  22 ILE HG22 1 1 
       10 25171 1 1  22 ILE HG23 H   5.877  -9.577   1.388 1.00 . A A .  22 ILE HG23 1 1 
       10 25172 1 1  22 ILE N    N   9.311  -7.752   0.070 1.00 . A A .  22 ILE N    1 1 
       10 25173 1 1  22 ILE O    O   8.280 -10.533   1.968 1.00 . A A .  22 ILE O    1 1 
       10 25174 1 1  23 LYS C    C   9.880 -12.465   0.346 1.00 . A A .  23 LYS C    1 1 
       10 25175 1 1  23 LYS CA   C   8.700 -11.878  -0.459 1.00 . A A .  23 LYS CA   1 1 
       10 25176 1 1  23 LYS CB   C   8.870 -12.207  -1.954 1.00 . A A .  23 LYS CB   1 1 
       10 25177 1 1  23 LYS CD   C   6.398 -12.309  -2.562 1.00 . A A .  23 LYS CD   1 1 
       10 25178 1 1  23 LYS CE   C   6.369 -13.782  -2.958 1.00 . A A .  23 LYS CE   1 1 
       10 25179 1 1  23 LYS CG   C   7.755 -11.659  -2.848 1.00 . A A .  23 LYS CG   1 1 
       10 25180 1 1  23 LYS H    H   8.626  -9.840  -1.057 1.00 . A A .  23 LYS H    1 1 
       10 25181 1 1  23 LYS HA   H   7.784 -12.333  -0.107 1.00 . A A .  23 LYS HA   1 1 
       10 25182 1 1  23 LYS HB2  H   9.809 -11.795  -2.296 1.00 . A A .  23 LYS HB2  1 1 
       10 25183 1 1  23 LYS HB3  H   8.900 -13.283  -2.073 1.00 . A A .  23 LYS HB3  1 1 
       10 25184 1 1  23 LYS HD2  H   6.188 -12.228  -1.506 1.00 . A A .  23 LYS HD2  1 1 
       10 25185 1 1  23 LYS HD3  H   5.636 -11.781  -3.120 1.00 . A A .  23 LYS HD3  1 1 
       10 25186 1 1  23 LYS HE2  H   6.629 -13.869  -4.004 1.00 . A A .  23 LYS HE2  1 1 
       10 25187 1 1  23 LYS HE3  H   7.095 -14.318  -2.363 1.00 . A A .  23 LYS HE3  1 1 
       10 25188 1 1  23 LYS HG2  H   7.668 -10.596  -2.682 1.00 . A A .  23 LYS HG2  1 1 
       10 25189 1 1  23 LYS HG3  H   8.017 -11.840  -3.881 1.00 . A A .  23 LYS HG3  1 1 
       10 25190 1 1  23 LYS HZ1  H   4.768 -14.354  -1.741 1.00 . A A .  23 LYS HZ1  1 1 
       10 25191 1 1  23 LYS HZ2  H   5.031 -15.386  -3.051 1.00 . A A .  23 LYS HZ2  1 1 
       10 25192 1 1  23 LYS HZ3  H   4.307 -13.879  -3.294 1.00 . A A .  23 LYS HZ3  1 1 
       10 25193 1 1  23 LYS N    N   8.573 -10.427  -0.271 1.00 . A A .  23 LYS N    1 1 
       10 25194 1 1  23 LYS NZ   N   5.026 -14.390  -2.747 1.00 . A A .  23 LYS NZ   1 1 
       10 25195 1 1  23 LYS O    O   9.734 -13.499   0.999 1.00 . A A .  23 LYS O    1 1 
       10 25196 1 1  24 ARG C    C  12.067 -12.120   2.565 1.00 . A A .  24 ARG C    1 1 
       10 25197 1 1  24 ARG CA   C  12.226 -12.303   1.045 1.00 . A A .  24 ARG CA   1 1 
       10 25198 1 1  24 ARG CB   C  13.534 -11.639   0.567 1.00 . A A .  24 ARG CB   1 1 
       10 25199 1 1  24 ARG CD   C  14.944  -9.528   0.683 1.00 . A A .  24 ARG CD   1 1 
       10 25200 1 1  24 ARG CG   C  13.532 -10.114   0.616 1.00 . A A .  24 ARG CG   1 1 
       10 25201 1 1  24 ARG CZ   C  16.750  -9.464  -0.976 1.00 . A A .  24 ARG CZ   1 1 
       10 25202 1 1  24 ARG H    H  11.119 -10.986  -0.227 1.00 . A A .  24 ARG H    1 1 
       10 25203 1 1  24 ARG HA   H  12.296 -13.366   0.848 1.00 . A A .  24 ARG HA   1 1 
       10 25204 1 1  24 ARG HB2  H  14.347 -11.995   1.184 1.00 . A A .  24 ARG HB2  1 1 
       10 25205 1 1  24 ARG HB3  H  13.719 -11.942  -0.454 1.00 . A A .  24 ARG HB3  1 1 
       10 25206 1 1  24 ARG HD2  H  14.885  -8.466   0.496 1.00 . A A .  24 ARG HD2  1 1 
       10 25207 1 1  24 ARG HD3  H  15.336  -9.691   1.679 1.00 . A A .  24 ARG HD3  1 1 
       10 25208 1 1  24 ARG HE   H  15.829 -11.101  -0.395 1.00 . A A .  24 ARG HE   1 1 
       10 25209 1 1  24 ARG HG2  H  13.043  -9.737  -0.271 1.00 . A A .  24 ARG HG2  1 1 
       10 25210 1 1  24 ARG HG3  H  12.980  -9.793   1.489 1.00 . A A .  24 ARG HG3  1 1 
       10 25211 1 1  24 ARG HH11 H  16.135  -7.670  -0.370 1.00 . A A .  24 ARG HH11 1 1 
       10 25212 1 1  24 ARG HH12 H  17.482  -7.677  -1.454 1.00 . A A .  24 ARG HH12 1 1 
       10 25213 1 1  24 ARG HH21 H  17.539 -11.092  -1.800 1.00 . A A .  24 ARG HH21 1 1 
       10 25214 1 1  24 ARG HH22 H  18.256  -9.592  -2.268 1.00 . A A .  24 ARG HH22 1 1 
       10 25215 1 1  24 ARG N    N  11.048 -11.808   0.305 1.00 . A A .  24 ARG N    1 1 
       10 25216 1 1  24 ARG NE   N  15.860 -10.131  -0.288 1.00 . A A .  24 ARG NE   1 1 
       10 25217 1 1  24 ARG NH1  N  16.793  -8.174  -0.930 1.00 . A A .  24 ARG NH1  1 1 
       10 25218 1 1  24 ARG NH2  N  17.579 -10.099  -1.740 1.00 . A A .  24 ARG NH2  1 1 
       10 25219 1 1  24 ARG O    O  12.650 -12.869   3.346 1.00 . A A .  24 ARG O    1 1 
       10 25220 1 1  25 GLN C    C  10.078 -12.021   4.968 1.00 . A A .  25 GLN C    1 1 
       10 25221 1 1  25 GLN CA   C  11.005 -10.924   4.420 1.00 . A A .  25 GLN CA   1 1 
       10 25222 1 1  25 GLN CB   C  10.369  -9.547   4.683 1.00 . A A .  25 GLN CB   1 1 
       10 25223 1 1  25 GLN CD   C  12.597  -8.301   4.715 1.00 . A A .  25 GLN CD   1 1 
       10 25224 1 1  25 GLN CG   C  11.178  -8.358   4.173 1.00 . A A .  25 GLN CG   1 1 
       10 25225 1 1  25 GLN H    H  10.868 -10.524   2.326 1.00 . A A .  25 GLN H    1 1 
       10 25226 1 1  25 GLN HA   H  11.949 -10.979   4.945 1.00 . A A .  25 GLN HA   1 1 
       10 25227 1 1  25 GLN HB2  H   9.399  -9.518   4.207 1.00 . A A .  25 GLN HB2  1 1 
       10 25228 1 1  25 GLN HB3  H  10.234  -9.430   5.749 1.00 . A A .  25 GLN HB3  1 1 
       10 25229 1 1  25 GLN HE21 H  13.225  -7.447   3.046 1.00 . A A .  25 GLN HE21 1 1 
       10 25230 1 1  25 GLN HE22 H  14.426  -7.723   4.254 1.00 . A A .  25 GLN HE22 1 1 
       10 25231 1 1  25 GLN HG2  H  11.224  -8.411   3.097 1.00 . A A .  25 GLN HG2  1 1 
       10 25232 1 1  25 GLN HG3  H  10.667  -7.449   4.461 1.00 . A A .  25 GLN HG3  1 1 
       10 25233 1 1  25 GLN N    N  11.276 -11.129   2.985 1.00 . A A .  25 GLN N    1 1 
       10 25234 1 1  25 GLN NE2  N  13.506  -7.770   3.927 1.00 . A A .  25 GLN NE2  1 1 
       10 25235 1 1  25 GLN O    O   9.961 -12.203   6.181 1.00 . A A .  25 GLN O    1 1 
       10 25236 1 1  25 GLN OE1  O  12.878  -8.731   5.830 1.00 . A A .  25 GLN OE1  1 1 
       10 25237 1 1  26 GLY C    C   7.075 -13.272   4.712 1.00 . A A .  26 GLY C    1 1 
       10 25238 1 1  26 GLY CA   C   8.488 -13.793   4.461 1.00 . A A .  26 GLY CA   1 1 
       10 25239 1 1  26 GLY H    H   9.569 -12.566   3.109 1.00 . A A .  26 GLY H    1 1 
       10 25240 1 1  26 GLY HA2  H   8.449 -14.536   3.677 1.00 . A A .  26 GLY HA2  1 1 
       10 25241 1 1  26 GLY HA3  H   8.854 -14.262   5.363 1.00 . A A .  26 GLY HA3  1 1 
       10 25242 1 1  26 GLY N    N   9.417 -12.743   4.062 1.00 . A A .  26 GLY N    1 1 
       10 25243 1 1  26 GLY O    O   6.290 -13.902   5.423 1.00 . A A .  26 GLY O    1 1 
       10 25244 1 1  27 VAL C    C   4.585 -11.624   3.002 1.00 . A A .  27 VAL C    1 1 
       10 25245 1 1  27 VAL CA   C   5.424 -11.508   4.291 1.00 . A A .  27 VAL CA   1 1 
       10 25246 1 1  27 VAL CB   C   5.553 -10.013   4.698 1.00 . A A .  27 VAL CB   1 1 
       10 25247 1 1  27 VAL CG1  C   4.182  -9.383   4.945 1.00 . A A .  27 VAL CG1  1 1 
       10 25248 1 1  27 VAL CG2  C   6.448  -9.863   5.931 1.00 . A A .  27 VAL CG2  1 1 
       10 25249 1 1  27 VAL H    H   7.407 -11.682   3.546 1.00 . A A .  27 VAL H    1 1 
       10 25250 1 1  27 VAL HA   H   4.908 -12.032   5.085 1.00 . A A .  27 VAL HA   1 1 
       10 25251 1 1  27 VAL HB   H   6.022  -9.481   3.880 1.00 . A A .  27 VAL HB   1 1 
       10 25252 1 1  27 VAL HG11 H   3.587  -9.447   4.044 1.00 . A A .  27 VAL HG11 1 1 
       10 25253 1 1  27 VAL HG12 H   4.305  -8.345   5.220 1.00 . A A .  27 VAL HG12 1 1 
       10 25254 1 1  27 VAL HG13 H   3.680  -9.909   5.744 1.00 . A A .  27 VAL HG13 1 1 
       10 25255 1 1  27 VAL HG21 H   6.031 -10.427   6.753 1.00 . A A .  27 VAL HG21 1 1 
       10 25256 1 1  27 VAL HG22 H   6.513  -8.819   6.207 1.00 . A A .  27 VAL HG22 1 1 
       10 25257 1 1  27 VAL HG23 H   7.439 -10.236   5.707 1.00 . A A .  27 VAL HG23 1 1 
       10 25258 1 1  27 VAL N    N   6.746 -12.126   4.120 1.00 . A A .  27 VAL N    1 1 
       10 25259 1 1  27 VAL O    O   5.126 -11.633   1.895 1.00 . A A .  27 VAL O    1 1 
       10 25260 1 1  28 ARG C    C   2.112 -10.496   1.315 1.00 . A A .  28 ARG C    1 1 
       10 25261 1 1  28 ARG CA   C   2.365 -11.852   2.000 1.00 . A A .  28 ARG CA   1 1 
       10 25262 1 1  28 ARG CB   C   1.034 -12.479   2.439 1.00 . A A .  28 ARG CB   1 1 
       10 25263 1 1  28 ARG CD   C  -1.195 -13.456   1.755 1.00 . A A .  28 ARG CD   1 1 
       10 25264 1 1  28 ARG CG   C   0.048 -12.701   1.295 1.00 . A A .  28 ARG CG   1 1 
       10 25265 1 1  28 ARG CZ   C  -2.853 -14.846   0.608 1.00 . A A .  28 ARG CZ   1 1 
       10 25266 1 1  28 ARG H    H   2.885 -11.683   4.054 1.00 . A A .  28 ARG H    1 1 
       10 25267 1 1  28 ARG HA   H   2.842 -12.513   1.290 1.00 . A A .  28 ARG HA   1 1 
       10 25268 1 1  28 ARG HB2  H   1.235 -13.435   2.905 1.00 . A A .  28 ARG HB2  1 1 
       10 25269 1 1  28 ARG HB3  H   0.569 -11.830   3.165 1.00 . A A .  28 ARG HB3  1 1 
       10 25270 1 1  28 ARG HD2  H  -0.886 -14.366   2.251 1.00 . A A .  28 ARG HD2  1 1 
       10 25271 1 1  28 ARG HD3  H  -1.741 -12.835   2.451 1.00 . A A .  28 ARG HD3  1 1 
       10 25272 1 1  28 ARG HE   H  -2.071 -13.204  -0.142 1.00 . A A .  28 ARG HE   1 1 
       10 25273 1 1  28 ARG HG2  H  -0.256 -11.741   0.901 1.00 . A A .  28 ARG HG2  1 1 
       10 25274 1 1  28 ARG HG3  H   0.535 -13.272   0.517 1.00 . A A .  28 ARG HG3  1 1 
       10 25275 1 1  28 ARG HH11 H  -2.313 -15.529   2.404 1.00 . A A .  28 ARG HH11 1 1 
       10 25276 1 1  28 ARG HH12 H  -3.493 -16.472   1.560 1.00 . A A .  28 ARG HH12 1 1 
       10 25277 1 1  28 ARG HH21 H  -3.579 -14.424  -1.195 1.00 . A A .  28 ARG HH21 1 1 
       10 25278 1 1  28 ARG HH22 H  -4.184 -15.872  -0.456 1.00 . A A .  28 ARG HH22 1 1 
       10 25279 1 1  28 ARG N    N   3.264 -11.715   3.152 1.00 . A A .  28 ARG N    1 1 
       10 25280 1 1  28 ARG NE   N  -2.073 -13.800   0.637 1.00 . A A .  28 ARG NE   1 1 
       10 25281 1 1  28 ARG NH1  N  -2.889 -15.679   1.602 1.00 . A A .  28 ARG NH1  1 1 
       10 25282 1 1  28 ARG NH2  N  -3.599 -15.063  -0.423 1.00 . A A .  28 ARG NH2  1 1 
       10 25283 1 1  28 ARG O    O   1.863  -9.488   1.980 1.00 . A A .  28 ARG O    1 1 
       10 25284 1 1  29 VAL C    C   0.567  -9.131  -1.378 1.00 . A A .  29 VAL C    1 1 
       10 25285 1 1  29 VAL CA   C   1.990  -9.253  -0.800 1.00 . A A .  29 VAL CA   1 1 
       10 25286 1 1  29 VAL CB   C   3.001  -9.177  -1.976 1.00 . A A .  29 VAL CB   1 1 
       10 25287 1 1  29 VAL CG1  C   2.936  -7.811  -2.661 1.00 . A A .  29 VAL CG1  1 1 
       10 25288 1 1  29 VAL CG2  C   4.417  -9.484  -1.505 1.00 . A A .  29 VAL CG2  1 1 
       10 25289 1 1  29 VAL H    H   2.314 -11.331  -0.490 1.00 . A A .  29 VAL H    1 1 
       10 25290 1 1  29 VAL HA   H   2.175  -8.412  -0.144 1.00 . A A .  29 VAL HA   1 1 
       10 25291 1 1  29 VAL HB   H   2.725  -9.927  -2.703 1.00 . A A .  29 VAL HB   1 1 
       10 25292 1 1  29 VAL HG11 H   1.937  -7.641  -3.034 1.00 . A A .  29 VAL HG11 1 1 
       10 25293 1 1  29 VAL HG12 H   3.635  -7.784  -3.485 1.00 . A A .  29 VAL HG12 1 1 
       10 25294 1 1  29 VAL HG13 H   3.190  -7.037  -1.949 1.00 . A A .  29 VAL HG13 1 1 
       10 25295 1 1  29 VAL HG21 H   4.707  -8.771  -0.749 1.00 . A A .  29 VAL HG21 1 1 
       10 25296 1 1  29 VAL HG22 H   5.099  -9.419  -2.341 1.00 . A A .  29 VAL HG22 1 1 
       10 25297 1 1  29 VAL HG23 H   4.454 -10.482  -1.090 1.00 . A A .  29 VAL HG23 1 1 
       10 25298 1 1  29 VAL N    N   2.161 -10.486  -0.018 1.00 . A A .  29 VAL N    1 1 
       10 25299 1 1  29 VAL O    O   0.123  -9.984  -2.149 1.00 . A A .  29 VAL O    1 1 
       10 25300 1 1  30 VAL C    C  -1.379  -6.440  -2.382 1.00 . A A .  30 VAL C    1 1 
       10 25301 1 1  30 VAL CA   C  -1.449  -7.746  -1.571 1.00 . A A .  30 VAL CA   1 1 
       10 25302 1 1  30 VAL CB   C  -2.526  -7.610  -0.465 1.00 . A A .  30 VAL CB   1 1 
       10 25303 1 1  30 VAL CG1  C  -3.904  -7.340  -1.071 1.00 . A A .  30 VAL CG1  1 1 
       10 25304 1 1  30 VAL CG2  C  -2.553  -8.861   0.415 1.00 . A A .  30 VAL CG2  1 1 
       10 25305 1 1  30 VAL H    H   0.242  -7.465  -0.326 1.00 . A A .  30 VAL H    1 1 
       10 25306 1 1  30 VAL HA   H  -1.737  -8.555  -2.230 1.00 . A A .  30 VAL HA   1 1 
       10 25307 1 1  30 VAL HB   H  -2.263  -6.767   0.160 1.00 . A A .  30 VAL HB   1 1 
       10 25308 1 1  30 VAL HG11 H  -4.632  -7.228  -0.279 1.00 . A A .  30 VAL HG11 1 1 
       10 25309 1 1  30 VAL HG12 H  -4.190  -8.167  -1.704 1.00 . A A .  30 VAL HG12 1 1 
       10 25310 1 1  30 VAL HG13 H  -3.872  -6.432  -1.658 1.00 . A A .  30 VAL HG13 1 1 
       10 25311 1 1  30 VAL HG21 H  -3.300  -8.745   1.189 1.00 . A A .  30 VAL HG21 1 1 
       10 25312 1 1  30 VAL HG22 H  -1.584  -9.004   0.870 1.00 . A A .  30 VAL HG22 1 1 
       10 25313 1 1  30 VAL HG23 H  -2.795  -9.724  -0.190 1.00 . A A .  30 VAL HG23 1 1 
       10 25314 1 1  30 VAL N    N  -0.134  -8.062  -1.005 1.00 . A A .  30 VAL N    1 1 
       10 25315 1 1  30 VAL O    O  -1.272  -5.351  -1.818 1.00 . A A .  30 VAL O    1 1 
       10 25316 1 1  31 LEU C    C  -2.635  -4.893  -5.115 1.00 . A A .  31 LEU C    1 1 
       10 25317 1 1  31 LEU CA   C  -1.279  -5.393  -4.592 1.00 . A A .  31 LEU CA   1 1 
       10 25318 1 1  31 LEU CB   C  -0.361  -5.754  -5.771 1.00 . A A .  31 LEU CB   1 1 
       10 25319 1 1  31 LEU CD1  C   0.514  -3.419  -6.211 1.00 . A A .  31 LEU CD1  1 1 
       10 25320 1 1  31 LEU CD2  C   0.668  -5.169  -8.002 1.00 . A A .  31 LEU CD2  1 1 
       10 25321 1 1  31 LEU CG   C  -0.154  -4.647  -6.825 1.00 . A A .  31 LEU CG   1 1 
       10 25322 1 1  31 LEU H    H  -1.569  -7.441  -4.097 1.00 . A A .  31 LEU H    1 1 
       10 25323 1 1  31 LEU HA   H  -0.813  -4.599  -4.023 1.00 . A A .  31 LEU HA   1 1 
       10 25324 1 1  31 LEU HB2  H   0.607  -6.029  -5.373 1.00 . A A .  31 LEU HB2  1 1 
       10 25325 1 1  31 LEU HB3  H  -0.781  -6.618  -6.268 1.00 . A A .  31 LEU HB3  1 1 
       10 25326 1 1  31 LEU HD11 H   1.486  -3.690  -5.824 1.00 . A A .  31 LEU HD11 1 1 
       10 25327 1 1  31 LEU HD12 H  -0.099  -3.039  -5.406 1.00 . A A .  31 LEU HD12 1 1 
       10 25328 1 1  31 LEU HD13 H   0.627  -2.654  -6.965 1.00 . A A .  31 LEU HD13 1 1 
       10 25329 1 1  31 LEU HD21 H   0.147  -5.993  -8.468 1.00 . A A .  31 LEU HD21 1 1 
       10 25330 1 1  31 LEU HD22 H   1.633  -5.505  -7.650 1.00 . A A .  31 LEU HD22 1 1 
       10 25331 1 1  31 LEU HD23 H   0.805  -4.379  -8.726 1.00 . A A .  31 LEU HD23 1 1 
       10 25332 1 1  31 LEU HG   H  -1.119  -4.339  -7.203 1.00 . A A .  31 LEU HG   1 1 
       10 25333 1 1  31 LEU N    N  -1.426  -6.554  -3.704 1.00 . A A .  31 LEU N    1 1 
       10 25334 1 1  31 LEU O    O  -3.317  -5.583  -5.872 1.00 . A A .  31 LEU O    1 1 
       10 25335 1 1  32 LEU C    C  -3.875  -2.182  -6.442 1.00 . A A .  32 LEU C    1 1 
       10 25336 1 1  32 LEU CA   C  -4.232  -3.046  -5.224 1.00 . A A .  32 LEU CA   1 1 
       10 25337 1 1  32 LEU CB   C  -4.910  -2.199  -4.133 1.00 . A A .  32 LEU CB   1 1 
       10 25338 1 1  32 LEU CD1  C  -6.042  -2.042  -1.883 1.00 . A A .  32 LEU CD1  1 1 
       10 25339 1 1  32 LEU CD2  C  -6.352  -4.097  -3.300 1.00 . A A .  32 LEU CD2  1 1 
       10 25340 1 1  32 LEU CG   C  -5.387  -2.981  -2.894 1.00 . A A .  32 LEU CG   1 1 
       10 25341 1 1  32 LEU H    H  -2.470  -3.208  -4.058 1.00 . A A .  32 LEU H    1 1 
       10 25342 1 1  32 LEU HA   H  -4.913  -3.825  -5.541 1.00 . A A .  32 LEU HA   1 1 
       10 25343 1 1  32 LEU HB2  H  -4.210  -1.442  -3.806 1.00 . A A .  32 LEU HB2  1 1 
       10 25344 1 1  32 LEU HB3  H  -5.767  -1.706  -4.570 1.00 . A A .  32 LEU HB3  1 1 
       10 25345 1 1  32 LEU HD11 H  -5.326  -1.293  -1.573 1.00 . A A .  32 LEU HD11 1 1 
       10 25346 1 1  32 LEU HD12 H  -6.364  -2.607  -1.020 1.00 . A A .  32 LEU HD12 1 1 
       10 25347 1 1  32 LEU HD13 H  -6.895  -1.558  -2.336 1.00 . A A .  32 LEU HD13 1 1 
       10 25348 1 1  32 LEU HD21 H  -6.677  -4.632  -2.421 1.00 . A A .  32 LEU HD21 1 1 
       10 25349 1 1  32 LEU HD22 H  -5.851  -4.779  -3.970 1.00 . A A .  32 LEU HD22 1 1 
       10 25350 1 1  32 LEU HD23 H  -7.211  -3.671  -3.799 1.00 . A A .  32 LEU HD23 1 1 
       10 25351 1 1  32 LEU HG   H  -4.533  -3.438  -2.415 1.00 . A A .  32 LEU HG   1 1 
       10 25352 1 1  32 LEU N    N  -3.021  -3.687  -4.708 1.00 . A A .  32 LEU N    1 1 
       10 25353 1 1  32 LEU O    O  -3.456  -1.028  -6.309 1.00 . A A .  32 LEU O    1 1 
       10 25354 1 1  33 TYR C    C  -4.609  -1.128  -9.400 1.00 . A A .  33 TYR C    1 1 
       10 25355 1 1  33 TYR CA   C  -3.569  -2.123  -8.861 1.00 . A A .  33 TYR CA   1 1 
       10 25356 1 1  33 TYR CB   C  -3.240  -3.192  -9.913 1.00 . A A .  33 TYR CB   1 1 
       10 25357 1 1  33 TYR CD1  C  -0.850  -2.793 -10.614 1.00 . A A .  33 TYR CD1  1 1 
       10 25358 1 1  33 TYR CD2  C  -2.577  -2.242 -12.162 1.00 . A A .  33 TYR CD2  1 1 
       10 25359 1 1  33 TYR CE1  C   0.103  -2.367 -11.516 1.00 . A A .  33 TYR CE1  1 1 
       10 25360 1 1  33 TYR CE2  C  -1.628  -1.816 -13.072 1.00 . A A .  33 TYR CE2  1 1 
       10 25361 1 1  33 TYR CG   C  -2.204  -2.737 -10.921 1.00 . A A .  33 TYR CG   1 1 
       10 25362 1 1  33 TYR CZ   C  -0.291  -1.879 -12.744 1.00 . A A .  33 TYR CZ   1 1 
       10 25363 1 1  33 TYR H    H  -4.446  -3.643  -7.678 1.00 . A A .  33 TYR H    1 1 
       10 25364 1 1  33 TYR HA   H  -2.662  -1.576  -8.629 1.00 . A A .  33 TYR HA   1 1 
       10 25365 1 1  33 TYR HB2  H  -2.856  -4.073  -9.416 1.00 . A A .  33 TYR HB2  1 1 
       10 25366 1 1  33 TYR HB3  H  -4.140  -3.454 -10.452 1.00 . A A .  33 TYR HB3  1 1 
       10 25367 1 1  33 TYR HD1  H  -0.546  -3.178  -9.647 1.00 . A A .  33 TYR HD1  1 1 
       10 25368 1 1  33 TYR HD2  H  -3.626  -2.195 -12.416 1.00 . A A .  33 TYR HD2  1 1 
       10 25369 1 1  33 TYR HE1  H   1.151  -2.419 -11.260 1.00 . A A .  33 TYR HE1  1 1 
       10 25370 1 1  33 TYR HE2  H  -1.937  -1.433 -14.034 1.00 . A A .  33 TYR HE2  1 1 
       10 25371 1 1  33 TYR HH   H   0.424  -0.565 -13.955 1.00 . A A .  33 TYR HH   1 1 
       10 25372 1 1  33 TYR N    N  -4.022  -2.762  -7.628 1.00 . A A .  33 TYR N    1 1 
       10 25373 1 1  33 TYR O    O  -5.609  -1.515 -10.012 1.00 . A A .  33 TYR O    1 1 
       10 25374 1 1  33 TYR OH   O   0.658  -1.447 -13.642 1.00 . A A .  33 TYR OH   1 1 
       10 25375 1 1  34 SER C    C  -4.697   1.893 -10.889 1.00 . A A .  34 SER C    1 1 
       10 25376 1 1  34 SER CA   C  -5.243   1.232  -9.622 1.00 . A A .  34 SER CA   1 1 
       10 25377 1 1  34 SER CB   C  -5.415   2.288  -8.521 1.00 . A A .  34 SER CB   1 1 
       10 25378 1 1  34 SER H    H  -3.567   0.386  -8.635 1.00 . A A .  34 SER H    1 1 
       10 25379 1 1  34 SER HA   H  -6.209   0.803  -9.845 1.00 . A A .  34 SER HA   1 1 
       10 25380 1 1  34 SER HB2  H  -5.931   3.147  -8.923 1.00 . A A .  34 SER HB2  1 1 
       10 25381 1 1  34 SER HB3  H  -5.992   1.868  -7.710 1.00 . A A .  34 SER HB3  1 1 
       10 25382 1 1  34 SER HG   H  -3.864   3.501  -8.480 1.00 . A A .  34 SER HG   1 1 
       10 25383 1 1  34 SER N    N  -4.364   0.153  -9.154 1.00 . A A .  34 SER N    1 1 
       10 25384 1 1  34 SER O    O  -3.747   2.679 -10.832 1.00 . A A .  34 SER O    1 1 
       10 25385 1 1  34 SER OG   O  -4.156   2.710  -8.012 1.00 . A A .  34 SER OG   1 1 
       10 25386 1 1  35 ASP C    C  -6.073   2.579 -14.164 1.00 . A A .  35 ASP C    1 1 
       10 25387 1 1  35 ASP CA   C  -4.859   2.142 -13.318 1.00 . A A .  35 ASP CA   1 1 
       10 25388 1 1  35 ASP CB   C  -3.997   1.137 -14.086 1.00 . A A .  35 ASP CB   1 1 
       10 25389 1 1  35 ASP CG   C  -3.203   1.807 -15.186 1.00 . A A .  35 ASP CG   1 1 
       10 25390 1 1  35 ASP H    H  -6.025   0.918 -12.027 1.00 . A A .  35 ASP H    1 1 
       10 25391 1 1  35 ASP HA   H  -4.263   3.017 -13.100 1.00 . A A .  35 ASP HA   1 1 
       10 25392 1 1  35 ASP HB2  H  -3.306   0.664 -13.401 1.00 . A A .  35 ASP HB2  1 1 
       10 25393 1 1  35 ASP HB3  H  -4.632   0.380 -14.528 1.00 . A A .  35 ASP HB3  1 1 
       10 25394 1 1  35 ASP N    N  -5.284   1.562 -12.038 1.00 . A A .  35 ASP N    1 1 
       10 25395 1 1  35 ASP O    O  -7.191   2.107 -13.946 1.00 . A A .  35 ASP O    1 1 
       10 25396 1 1  35 ASP OD1  O  -2.091   2.299 -14.902 1.00 . A A .  35 ASP OD1  1 1 
       10 25397 1 1  35 ASP OD2  O  -3.692   1.870 -16.325 1.00 . A A .  35 ASP OD2  1 1 
       10 25398 1 1  36 GLN C    C  -7.521   3.124 -16.994 1.00 . A A .  36 GLN C    1 1 
       10 25399 1 1  36 GLN CA   C  -6.954   4.059 -15.907 1.00 . A A .  36 GLN CA   1 1 
       10 25400 1 1  36 GLN CB   C  -6.545   5.415 -16.518 1.00 . A A .  36 GLN CB   1 1 
       10 25401 1 1  36 GLN CD   C  -4.125   4.950 -17.234 1.00 . A A .  36 GLN CD   1 1 
       10 25402 1 1  36 GLN CG   C  -5.532   5.345 -17.662 1.00 . A A .  36 GLN CG   1 1 
       10 25403 1 1  36 GLN H    H  -4.921   3.683 -15.380 1.00 . A A .  36 GLN H    1 1 
       10 25404 1 1  36 GLN HA   H  -7.748   4.246 -15.194 1.00 . A A .  36 GLN HA   1 1 
       10 25405 1 1  36 GLN HB2  H  -7.433   5.901 -16.895 1.00 . A A .  36 GLN HB2  1 1 
       10 25406 1 1  36 GLN HB3  H  -6.125   6.031 -15.735 1.00 . A A .  36 GLN HB3  1 1 
       10 25407 1 1  36 GLN HE21 H  -4.359   5.797 -15.455 1.00 . A A .  36 GLN HE21 1 1 
       10 25408 1 1  36 GLN HE22 H  -2.830   5.044 -15.738 1.00 . A A .  36 GLN HE22 1 1 
       10 25409 1 1  36 GLN HG2  H  -5.880   4.622 -18.385 1.00 . A A .  36 GLN HG2  1 1 
       10 25410 1 1  36 GLN HG3  H  -5.483   6.317 -18.135 1.00 . A A .  36 GLN HG3  1 1 
       10 25411 1 1  36 GLN N    N  -5.846   3.453 -15.149 1.00 . A A .  36 GLN N    1 1 
       10 25412 1 1  36 GLN NE2  N  -3.734   5.298 -16.022 1.00 . A A .  36 GLN NE2  1 1 
       10 25413 1 1  36 GLN O    O  -8.725   3.148 -17.264 1.00 . A A .  36 GLN O    1 1 
       10 25414 1 1  36 GLN OE1  O  -3.381   4.353 -18.004 1.00 . A A .  36 GLN OE1  1 1 
       10 25415 1 1  37 ASP C    C  -7.321  -0.056 -17.971 1.00 . A A .  37 ASP C    1 1 
       10 25416 1 1  37 ASP CA   C  -7.158   1.332 -18.618 1.00 . A A .  37 ASP CA   1 1 
       10 25417 1 1  37 ASP CB   C  -6.218   1.257 -19.835 1.00 . A A .  37 ASP CB   1 1 
       10 25418 1 1  37 ASP CG   C  -4.898   0.597 -19.529 1.00 . A A .  37 ASP CG   1 1 
       10 25419 1 1  37 ASP H    H  -5.713   2.346 -17.413 1.00 . A A .  37 ASP H    1 1 
       10 25420 1 1  37 ASP HA   H  -8.134   1.665 -18.953 1.00 . A A .  37 ASP HA   1 1 
       10 25421 1 1  37 ASP HB2  H  -6.699   0.694 -20.620 1.00 . A A .  37 ASP HB2  1 1 
       10 25422 1 1  37 ASP HB3  H  -6.019   2.256 -20.192 1.00 . A A .  37 ASP HB3  1 1 
       10 25423 1 1  37 ASP N    N  -6.673   2.306 -17.624 1.00 . A A .  37 ASP N    1 1 
       10 25424 1 1  37 ASP O    O  -6.943  -0.252 -16.815 1.00 . A A .  37 ASP O    1 1 
       10 25425 1 1  37 ASP OD1  O  -4.878  -0.638 -19.381 1.00 . A A .  37 ASP OD1  1 1 
       10 25426 1 1  37 ASP OD2  O  -3.871   1.302 -19.488 1.00 . A A .  37 ASP OD2  1 1 
       10 25427 1 1  38 GLU C    C  -7.125  -3.414 -18.780 1.00 . A A .  38 GLU C    1 1 
       10 25428 1 1  38 GLU CA   C  -8.092  -2.375 -18.173 1.00 . A A .  38 GLU CA   1 1 
       10 25429 1 1  38 GLU CB   C  -9.547  -2.832 -18.364 1.00 . A A .  38 GLU CB   1 1 
       10 25430 1 1  38 GLU CD   C -11.941  -2.603 -17.538 1.00 . A A .  38 GLU CD   1 1 
       10 25431 1 1  38 GLU CG   C -10.564  -1.960 -17.629 1.00 . A A .  38 GLU CG   1 1 
       10 25432 1 1  38 GLU H    H  -8.185  -0.809 -19.620 1.00 . A A .  38 GLU H    1 1 
       10 25433 1 1  38 GLU HA   H  -7.896  -2.329 -17.109 1.00 . A A .  38 GLU HA   1 1 
       10 25434 1 1  38 GLU HB2  H  -9.784  -2.813 -19.419 1.00 . A A .  38 GLU HB2  1 1 
       10 25435 1 1  38 GLU HB3  H  -9.645  -3.846 -18.001 1.00 . A A .  38 GLU HB3  1 1 
       10 25436 1 1  38 GLU HG2  H -10.202  -1.774 -16.627 1.00 . A A .  38 GLU HG2  1 1 
       10 25437 1 1  38 GLU HG3  H -10.658  -1.019 -18.153 1.00 . A A .  38 GLU HG3  1 1 
       10 25438 1 1  38 GLU N    N  -7.895  -1.016 -18.706 1.00 . A A .  38 GLU N    1 1 
       10 25439 1 1  38 GLU O    O  -6.563  -4.237 -18.053 1.00 . A A .  38 GLU O    1 1 
       10 25440 1 1  38 GLU OE1  O -12.534  -2.903 -18.596 1.00 . A A .  38 GLU OE1  1 1 
       10 25441 1 1  38 GLU OE2  O -12.440  -2.806 -16.409 1.00 . A A .  38 GLU OE2  1 1 
       10 25442 1 1  39 LYS C    C  -4.615  -4.283 -20.449 1.00 . A A .  39 LYS C    1 1 
       10 25443 1 1  39 LYS CA   C  -6.117  -4.433 -20.760 1.00 . A A .  39 LYS CA   1 1 
       10 25444 1 1  39 LYS CB   C  -6.353  -4.467 -22.281 1.00 . A A .  39 LYS CB   1 1 
       10 25445 1 1  39 LYS CD   C  -5.889  -3.487 -24.566 1.00 . A A .  39 LYS CD   1 1 
       10 25446 1 1  39 LYS CE   C  -5.358  -4.831 -25.070 1.00 . A A .  39 LYS CE   1 1 
       10 25447 1 1  39 LYS CG   C  -5.704  -3.325 -23.058 1.00 . A A .  39 LYS CG   1 1 
       10 25448 1 1  39 LYS H    H  -7.319  -2.668 -20.636 1.00 . A A .  39 LYS H    1 1 
       10 25449 1 1  39 LYS HA   H  -6.443  -5.380 -20.350 1.00 . A A .  39 LYS HA   1 1 
       10 25450 1 1  39 LYS HB2  H  -5.960  -5.400 -22.668 1.00 . A A .  39 LYS HB2  1 1 
       10 25451 1 1  39 LYS HB3  H  -7.419  -4.439 -22.466 1.00 . A A .  39 LYS HB3  1 1 
       10 25452 1 1  39 LYS HD2  H  -6.942  -3.420 -24.798 1.00 . A A .  39 LYS HD2  1 1 
       10 25453 1 1  39 LYS HD3  H  -5.359  -2.690 -25.070 1.00 . A A .  39 LYS HD3  1 1 
       10 25454 1 1  39 LYS HE2  H  -5.897  -5.626 -24.577 1.00 . A A .  39 LYS HE2  1 1 
       10 25455 1 1  39 LYS HE3  H  -5.532  -4.891 -26.134 1.00 . A A .  39 LYS HE3  1 1 
       10 25456 1 1  39 LYS HG2  H  -6.153  -2.391 -22.751 1.00 . A A .  39 LYS HG2  1 1 
       10 25457 1 1  39 LYS HG3  H  -4.643  -3.306 -22.834 1.00 . A A .  39 LYS HG3  1 1 
       10 25458 1 1  39 LYS HZ1  H  -3.357  -4.268 -25.301 1.00 . A A .  39 LYS HZ1  1 1 
       10 25459 1 1  39 LYS HZ2  H  -3.584  -5.935 -25.154 1.00 . A A .  39 LYS HZ2  1 1 
       10 25460 1 1  39 LYS HZ3  H  -3.698  -4.942 -23.791 1.00 . A A .  39 LYS HZ3  1 1 
       10 25461 1 1  39 LYS N    N  -6.924  -3.390 -20.102 1.00 . A A .  39 LYS N    1 1 
       10 25462 1 1  39 LYS NZ   N  -3.901  -5.004 -24.810 1.00 . A A .  39 LYS NZ   1 1 
       10 25463 1 1  39 LYS O    O  -3.952  -5.263 -20.107 1.00 . A A .  39 LYS O    1 1 
       10 25464 1 1  40 ARG C    C  -2.483  -3.008 -18.688 1.00 . A A .  40 ARG C    1 1 
       10 25465 1 1  40 ARG CA   C  -2.678  -2.811 -20.196 1.00 . A A .  40 ARG CA   1 1 
       10 25466 1 1  40 ARG CB   C  -2.242  -1.394 -20.617 1.00 . A A .  40 ARG CB   1 1 
       10 25467 1 1  40 ARG CD   C  -3.260  -0.638 -22.813 1.00 . A A .  40 ARG CD   1 1 
       10 25468 1 1  40 ARG CG   C  -2.032  -1.217 -22.122 1.00 . A A .  40 ARG CG   1 1 
       10 25469 1 1  40 ARG CZ   C  -3.879   1.704 -23.171 1.00 . A A .  40 ARG CZ   1 1 
       10 25470 1 1  40 ARG H    H  -4.646  -2.310 -20.831 1.00 . A A .  40 ARG H    1 1 
       10 25471 1 1  40 ARG HA   H  -2.070  -3.538 -20.720 1.00 . A A .  40 ARG HA   1 1 
       10 25472 1 1  40 ARG HB2  H  -3.006  -0.698 -20.305 1.00 . A A .  40 ARG HB2  1 1 
       10 25473 1 1  40 ARG HB3  H  -1.328  -1.137 -20.113 1.00 . A A .  40 ARG HB3  1 1 
       10 25474 1 1  40 ARG HD2  H  -3.093  -0.642 -23.879 1.00 . A A .  40 ARG HD2  1 1 
       10 25475 1 1  40 ARG HD3  H  -4.114  -1.259 -22.582 1.00 . A A .  40 ARG HD3  1 1 
       10 25476 1 1  40 ARG HE   H  -3.467   0.918 -21.416 1.00 . A A .  40 ARG HE   1 1 
       10 25477 1 1  40 ARG HG2  H  -1.197  -0.549 -22.283 1.00 . A A .  40 ARG HG2  1 1 
       10 25478 1 1  40 ARG HG3  H  -1.807  -2.180 -22.560 1.00 . A A .  40 ARG HG3  1 1 
       10 25479 1 1  40 ARG HH11 H  -3.722   0.630 -24.838 1.00 . A A .  40 ARG HH11 1 1 
       10 25480 1 1  40 ARG HH12 H  -4.217   2.273 -25.048 1.00 . A A .  40 ARG HH12 1 1 
       10 25481 1 1  40 ARG HH21 H  -4.063   3.037 -21.704 1.00 . A A .  40 ARG HH21 1 1 
       10 25482 1 1  40 ARG HH22 H  -4.391   3.618 -23.298 1.00 . A A .  40 ARG HH22 1 1 
       10 25483 1 1  40 ARG N    N  -4.082  -3.061 -20.549 1.00 . A A .  40 ARG N    1 1 
       10 25484 1 1  40 ARG NE   N  -3.535   0.729 -22.373 1.00 . A A .  40 ARG NE   1 1 
       10 25485 1 1  40 ARG NH1  N  -3.942   1.520 -24.451 1.00 . A A .  40 ARG NH1  1 1 
       10 25486 1 1  40 ARG NH2  N  -4.130   2.875 -22.687 1.00 . A A .  40 ARG NH2  1 1 
       10 25487 1 1  40 ARG O    O  -1.461  -3.525 -18.238 1.00 . A A .  40 ARG O    1 1 
       10 25488 1 1  41 ARG C    C  -3.315  -4.348 -16.195 1.00 . A A .  41 ARG C    1 1 
       10 25489 1 1  41 ARG CA   C  -3.567  -2.859 -16.487 1.00 . A A .  41 ARG CA   1 1 
       10 25490 1 1  41 ARG CB   C  -4.955  -2.450 -15.963 1.00 . A A .  41 ARG CB   1 1 
       10 25491 1 1  41 ARG CD   C  -6.641  -2.582 -14.079 1.00 . A A .  41 ARG CD   1 1 
       10 25492 1 1  41 ARG CG   C  -5.164  -2.668 -14.468 1.00 . A A .  41 ARG CG   1 1 
       10 25493 1 1  41 ARG CZ   C  -8.512  -1.014 -14.262 1.00 . A A .  41 ARG CZ   1 1 
       10 25494 1 1  41 ARG H    H  -4.217  -2.083 -18.347 1.00 . A A .  41 ARG H    1 1 
       10 25495 1 1  41 ARG HA   H  -2.809  -2.267 -15.997 1.00 . A A .  41 ARG HA   1 1 
       10 25496 1 1  41 ARG HB2  H  -5.105  -1.401 -16.171 1.00 . A A .  41 ARG HB2  1 1 
       10 25497 1 1  41 ARG HB3  H  -5.705  -3.020 -16.497 1.00 . A A .  41 ARG HB3  1 1 
       10 25498 1 1  41 ARG HD2  H  -7.182  -3.354 -14.608 1.00 . A A .  41 ARG HD2  1 1 
       10 25499 1 1  41 ARG HD3  H  -6.727  -2.754 -13.015 1.00 . A A .  41 ARG HD3  1 1 
       10 25500 1 1  41 ARG HE   H  -6.647  -0.580 -14.729 1.00 . A A .  41 ARG HE   1 1 
       10 25501 1 1  41 ARG HG2  H  -4.792  -3.647 -14.200 1.00 . A A .  41 ARG HG2  1 1 
       10 25502 1 1  41 ARG HG3  H  -4.614  -1.912 -13.924 1.00 . A A .  41 ARG HG3  1 1 
       10 25503 1 1  41 ARG HH11 H  -9.028  -2.854 -13.713 1.00 . A A .  41 ARG HH11 1 1 
       10 25504 1 1  41 ARG HH12 H -10.317  -1.707 -13.789 1.00 . A A .  41 ARG HH12 1 1 
       10 25505 1 1  41 ARG HH21 H  -8.328   0.886 -14.821 1.00 . A A .  41 ARG HH21 1 1 
       10 25506 1 1  41 ARG HH22 H  -9.932   0.364 -14.430 1.00 . A A .  41 ARG HH22 1 1 
       10 25507 1 1  41 ARG N    N  -3.495  -2.596 -17.925 1.00 . A A .  41 ARG N    1 1 
       10 25508 1 1  41 ARG NE   N  -7.239  -1.286 -14.399 1.00 . A A .  41 ARG NE   1 1 
       10 25509 1 1  41 ARG NH1  N  -9.347  -1.931 -13.893 1.00 . A A .  41 ARG NH1  1 1 
       10 25510 1 1  41 ARG NH2  N  -8.957   0.171 -14.521 1.00 . A A .  41 ARG NH2  1 1 
       10 25511 1 1  41 ARG O    O  -2.446  -4.700 -15.397 1.00 . A A .  41 ARG O    1 1 
       10 25512 1 1  42 ARG C    C  -2.499  -7.104 -17.170 1.00 . A A .  42 ARG C    1 1 
       10 25513 1 1  42 ARG CA   C  -3.909  -6.666 -16.742 1.00 . A A .  42 ARG CA   1 1 
       10 25514 1 1  42 ARG CB   C  -4.968  -7.398 -17.585 1.00 . A A .  42 ARG CB   1 1 
       10 25515 1 1  42 ARG CD   C  -5.774  -9.579 -18.590 1.00 . A A .  42 ARG CD   1 1 
       10 25516 1 1  42 ARG CG   C  -4.649  -8.870 -17.839 1.00 . A A .  42 ARG CG   1 1 
       10 25517 1 1  42 ARG CZ   C  -5.836  -8.865 -20.939 1.00 . A A .  42 ARG CZ   1 1 
       10 25518 1 1  42 ARG H    H  -4.788  -4.865 -17.451 1.00 . A A .  42 ARG H    1 1 
       10 25519 1 1  42 ARG HA   H  -4.050  -6.930 -15.703 1.00 . A A .  42 ARG HA   1 1 
       10 25520 1 1  42 ARG HB2  H  -5.919  -7.339 -17.075 1.00 . A A .  42 ARG HB2  1 1 
       10 25521 1 1  42 ARG HB3  H  -5.053  -6.900 -18.541 1.00 . A A .  42 ARG HB3  1 1 
       10 25522 1 1  42 ARG HD2  H  -5.400 -10.523 -18.962 1.00 . A A .  42 ARG HD2  1 1 
       10 25523 1 1  42 ARG HD3  H  -6.585  -9.767 -17.901 1.00 . A A .  42 ARG HD3  1 1 
       10 25524 1 1  42 ARG HE   H  -7.027  -8.184 -19.532 1.00 . A A .  42 ARG HE   1 1 
       10 25525 1 1  42 ARG HG2  H  -3.744  -8.935 -18.426 1.00 . A A .  42 ARG HG2  1 1 
       10 25526 1 1  42 ARG HG3  H  -4.495  -9.365 -16.888 1.00 . A A .  42 ARG HG3  1 1 
       10 25527 1 1  42 ARG HH11 H  -4.371 -10.147 -20.521 1.00 . A A .  42 ARG HH11 1 1 
       10 25528 1 1  42 ARG HH12 H  -4.494  -9.664 -22.175 1.00 . A A .  42 ARG HH12 1 1 
       10 25529 1 1  42 ARG HH21 H  -7.172  -7.573 -21.645 1.00 . A A .  42 ARG HH21 1 1 
       10 25530 1 1  42 ARG HH22 H  -6.072  -8.232 -22.810 1.00 . A A .  42 ARG HH22 1 1 
       10 25531 1 1  42 ARG N    N  -4.083  -5.213 -16.861 1.00 . A A .  42 ARG N    1 1 
       10 25532 1 1  42 ARG NE   N  -6.280  -8.790 -19.713 1.00 . A A .  42 ARG NE   1 1 
       10 25533 1 1  42 ARG NH1  N  -4.824  -9.616 -21.234 1.00 . A A .  42 ARG NH1  1 1 
       10 25534 1 1  42 ARG NH2  N  -6.401  -8.166 -21.869 1.00 . A A .  42 ARG NH2  1 1 
       10 25535 1 1  42 ARG O    O  -1.811  -7.816 -16.440 1.00 . A A .  42 ARG O    1 1 
       10 25536 1 1  43 GLU C    C   0.393  -6.582 -17.955 1.00 . A A .  43 GLU C    1 1 
       10 25537 1 1  43 GLU CA   C  -0.750  -7.025 -18.889 1.00 . A A .  43 GLU CA   1 1 
       10 25538 1 1  43 GLU CB   C  -0.575  -6.421 -20.290 1.00 . A A .  43 GLU CB   1 1 
       10 25539 1 1  43 GLU CD   C  -1.490  -6.247 -22.657 1.00 . A A .  43 GLU CD   1 1 
       10 25540 1 1  43 GLU CG   C  -1.593  -6.938 -21.305 1.00 . A A .  43 GLU CG   1 1 
       10 25541 1 1  43 GLU H    H  -2.650  -6.065 -18.872 1.00 . A A .  43 GLU H    1 1 
       10 25542 1 1  43 GLU HA   H  -0.723  -8.104 -18.974 1.00 . A A .  43 GLU HA   1 1 
       10 25543 1 1  43 GLU HB2  H  -0.674  -5.346 -20.222 1.00 . A A .  43 GLU HB2  1 1 
       10 25544 1 1  43 GLU HB3  H   0.415  -6.660 -20.653 1.00 . A A .  43 GLU HB3  1 1 
       10 25545 1 1  43 GLU HG2  H  -1.432  -7.999 -21.445 1.00 . A A .  43 GLU HG2  1 1 
       10 25546 1 1  43 GLU HG3  H  -2.588  -6.782 -20.909 1.00 . A A .  43 GLU HG3  1 1 
       10 25547 1 1  43 GLU N    N  -2.070  -6.659 -18.349 1.00 . A A .  43 GLU N    1 1 
       10 25548 1 1  43 GLU O    O   1.505  -7.110 -18.017 1.00 . A A .  43 GLU O    1 1 
       10 25549 1 1  43 GLU OE1  O  -2.107  -5.174 -22.832 1.00 . A A .  43 GLU OE1  1 1 
       10 25550 1 1  43 GLU OE2  O  -0.794  -6.772 -23.551 1.00 . A A .  43 GLU OE2  1 1 
       10 25551 1 1  44 ARG C    C   0.990  -6.082 -14.819 1.00 . A A .  44 ARG C    1 1 
       10 25552 1 1  44 ARG CA   C   1.064  -5.179 -16.061 1.00 . A A .  44 ARG CA   1 1 
       10 25553 1 1  44 ARG CB   C   0.790  -3.727 -15.652 1.00 . A A .  44 ARG CB   1 1 
       10 25554 1 1  44 ARG CD   C   2.629  -2.738 -17.064 1.00 . A A .  44 ARG CD   1 1 
       10 25555 1 1  44 ARG CG   C   1.145  -2.697 -16.717 1.00 . A A .  44 ARG CG   1 1 
       10 25556 1 1  44 ARG CZ   C   3.978  -1.695 -18.815 1.00 . A A .  44 ARG CZ   1 1 
       10 25557 1 1  44 ARG H    H  -0.747  -5.139 -17.172 1.00 . A A .  44 ARG H    1 1 
       10 25558 1 1  44 ARG HA   H   2.060  -5.244 -16.477 1.00 . A A .  44 ARG HA   1 1 
       10 25559 1 1  44 ARG HB2  H  -0.260  -3.625 -15.423 1.00 . A A .  44 ARG HB2  1 1 
       10 25560 1 1  44 ARG HB3  H   1.363  -3.501 -14.761 1.00 . A A .  44 ARG HB3  1 1 
       10 25561 1 1  44 ARG HD2  H   3.202  -2.682 -16.149 1.00 . A A .  44 ARG HD2  1 1 
       10 25562 1 1  44 ARG HD3  H   2.843  -3.673 -17.563 1.00 . A A .  44 ARG HD3  1 1 
       10 25563 1 1  44 ARG HE   H   2.547  -0.783 -17.822 1.00 . A A .  44 ARG HE   1 1 
       10 25564 1 1  44 ARG HG2  H   0.571  -2.901 -17.609 1.00 . A A .  44 ARG HG2  1 1 
       10 25565 1 1  44 ARG HG3  H   0.899  -1.711 -16.347 1.00 . A A .  44 ARG HG3  1 1 
       10 25566 1 1  44 ARG HH11 H   4.357  -3.633 -18.539 1.00 . A A .  44 ARG HH11 1 1 
       10 25567 1 1  44 ARG HH12 H   5.342  -2.834 -19.713 1.00 . A A .  44 ARG HH12 1 1 
       10 25568 1 1  44 ARG HH21 H   3.810   0.220 -19.319 1.00 . A A .  44 ARG HH21 1 1 
       10 25569 1 1  44 ARG HH22 H   5.016  -0.683 -20.171 1.00 . A A .  44 ARG HH22 1 1 
       10 25570 1 1  44 ARG N    N   0.115  -5.602 -17.098 1.00 . A A .  44 ARG N    1 1 
       10 25571 1 1  44 ARG NE   N   3.022  -1.633 -17.931 1.00 . A A .  44 ARG NE   1 1 
       10 25572 1 1  44 ARG NH1  N   4.606  -2.807 -19.041 1.00 . A A .  44 ARG NH1  1 1 
       10 25573 1 1  44 ARG NH2  N   4.295  -0.639 -19.486 1.00 . A A .  44 ARG NH2  1 1 
       10 25574 1 1  44 ARG O    O   1.973  -6.724 -14.444 1.00 . A A .  44 ARG O    1 1 
       10 25575 1 1  45 LEU C    C  -0.112  -8.375 -13.078 1.00 . A A .  45 LEU C    1 1 
       10 25576 1 1  45 LEU CA   C  -0.360  -6.865 -12.927 1.00 . A A .  45 LEU CA   1 1 
       10 25577 1 1  45 LEU CB   C  -1.754  -6.590 -12.331 1.00 . A A .  45 LEU CB   1 1 
       10 25578 1 1  45 LEU CD1  C  -3.280  -8.363 -13.329 1.00 . A A .  45 LEU CD1  1 1 
       10 25579 1 1  45 LEU CD2  C  -4.192  -6.098 -12.744 1.00 . A A .  45 LEU CD2  1 1 
       10 25580 1 1  45 LEU CG   C  -2.970  -6.870 -13.238 1.00 . A A .  45 LEU CG   1 1 
       10 25581 1 1  45 LEU H    H  -0.954  -5.665 -14.582 1.00 . A A .  45 LEU H    1 1 
       10 25582 1 1  45 LEU HA   H   0.379  -6.482 -12.239 1.00 . A A .  45 LEU HA   1 1 
       10 25583 1 1  45 LEU HB2  H  -1.856  -7.191 -11.442 1.00 . A A .  45 LEU HB2  1 1 
       10 25584 1 1  45 LEU HB3  H  -1.787  -5.550 -12.039 1.00 . A A .  45 LEU HB3  1 1 
       10 25585 1 1  45 LEU HD11 H  -3.453  -8.759 -12.337 1.00 . A A .  45 LEU HD11 1 1 
       10 25586 1 1  45 LEU HD12 H  -2.444  -8.877 -13.780 1.00 . A A .  45 LEU HD12 1 1 
       10 25587 1 1  45 LEU HD13 H  -4.160  -8.514 -13.934 1.00 . A A .  45 LEU HD13 1 1 
       10 25588 1 1  45 LEU HD21 H  -4.450  -6.427 -11.747 1.00 . A A .  45 LEU HD21 1 1 
       10 25589 1 1  45 LEU HD22 H  -5.025  -6.277 -13.408 1.00 . A A .  45 LEU HD22 1 1 
       10 25590 1 1  45 LEU HD23 H  -3.968  -5.041 -12.726 1.00 . A A .  45 LEU HD23 1 1 
       10 25591 1 1  45 LEU HG   H  -2.746  -6.522 -14.237 1.00 . A A .  45 LEU HG   1 1 
       10 25592 1 1  45 LEU N    N  -0.184  -6.132 -14.189 1.00 . A A .  45 LEU N    1 1 
       10 25593 1 1  45 LEU O    O   0.255  -9.048 -12.111 1.00 . A A .  45 LEU O    1 1 
       10 25594 1 1  46 GLU C    C   1.367 -10.719 -14.161 1.00 . A A .  46 GLU C    1 1 
       10 25595 1 1  46 GLU CA   C  -0.057 -10.314 -14.570 1.00 . A A .  46 GLU CA   1 1 
       10 25596 1 1  46 GLU CB   C  -0.288 -10.609 -16.061 1.00 . A A .  46 GLU CB   1 1 
       10 25597 1 1  46 GLU CD   C  -0.428 -12.364 -17.888 1.00 . A A .  46 GLU CD   1 1 
       10 25598 1 1  46 GLU CG   C  -0.038 -12.063 -16.448 1.00 . A A .  46 GLU CG   1 1 
       10 25599 1 1  46 GLU H    H  -0.621  -8.315 -15.011 1.00 . A A .  46 GLU H    1 1 
       10 25600 1 1  46 GLU HA   H  -0.762 -10.892 -13.987 1.00 . A A .  46 GLU HA   1 1 
       10 25601 1 1  46 GLU HB2  H  -1.310 -10.362 -16.309 1.00 . A A .  46 GLU HB2  1 1 
       10 25602 1 1  46 GLU HB3  H   0.373  -9.984 -16.647 1.00 . A A .  46 GLU HB3  1 1 
       10 25603 1 1  46 GLU HG2  H   1.013 -12.280 -16.321 1.00 . A A .  46 GLU HG2  1 1 
       10 25604 1 1  46 GLU HG3  H  -0.616 -12.701 -15.793 1.00 . A A .  46 GLU HG3  1 1 
       10 25605 1 1  46 GLU N    N  -0.303  -8.896 -14.289 1.00 . A A .  46 GLU N    1 1 
       10 25606 1 1  46 GLU O    O   1.579 -11.790 -13.588 1.00 . A A .  46 GLU O    1 1 
       10 25607 1 1  46 GLU OE1  O  -1.602 -12.719 -18.127 1.00 . A A .  46 GLU OE1  1 1 
       10 25608 1 1  46 GLU OE2  O   0.431 -12.255 -18.786 1.00 . A A .  46 GLU OE2  1 1 
       10 25609 1 1  47 GLU C    C   3.890 -10.308 -12.549 1.00 . A A .  47 GLU C    1 1 
       10 25610 1 1  47 GLU CA   C   3.733 -10.081 -14.060 1.00 . A A .  47 GLU CA   1 1 
       10 25611 1 1  47 GLU CB   C   4.623  -8.915 -14.506 1.00 . A A .  47 GLU CB   1 1 
       10 25612 1 1  47 GLU CD   C   5.171  -9.939 -16.764 1.00 . A A .  47 GLU CD   1 1 
       10 25613 1 1  47 GLU CG   C   4.662  -8.713 -16.017 1.00 . A A .  47 GLU CG   1 1 
       10 25614 1 1  47 GLU H    H   2.103  -9.000 -14.891 1.00 . A A .  47 GLU H    1 1 
       10 25615 1 1  47 GLU HA   H   4.051 -10.975 -14.576 1.00 . A A .  47 GLU HA   1 1 
       10 25616 1 1  47 GLU HB2  H   4.258  -8.005 -14.052 1.00 . A A .  47 GLU HB2  1 1 
       10 25617 1 1  47 GLU HB3  H   5.634  -9.096 -14.163 1.00 . A A .  47 GLU HB3  1 1 
       10 25618 1 1  47 GLU HG2  H   3.663  -8.487 -16.360 1.00 . A A .  47 GLU HG2  1 1 
       10 25619 1 1  47 GLU HG3  H   5.311  -7.879 -16.240 1.00 . A A .  47 GLU HG3  1 1 
       10 25620 1 1  47 GLU N    N   2.334  -9.836 -14.428 1.00 . A A .  47 GLU N    1 1 
       10 25621 1 1  47 GLU O    O   4.783 -11.029 -12.113 1.00 . A A .  47 GLU O    1 1 
       10 25622 1 1  47 GLU OE1  O   6.381 -10.240 -16.671 1.00 . A A .  47 GLU OE1  1 1 
       10 25623 1 1  47 GLU OE2  O   4.370 -10.603 -17.452 1.00 . A A .  47 GLU OE2  1 1 
       10 25624 1 1  48 PHE C    C   2.301 -11.112  -9.841 1.00 . A A .  48 PHE C    1 1 
       10 25625 1 1  48 PHE CA   C   3.056  -9.853 -10.297 1.00 . A A .  48 PHE CA   1 1 
       10 25626 1 1  48 PHE CB   C   2.485  -8.610  -9.608 1.00 . A A .  48 PHE CB   1 1 
       10 25627 1 1  48 PHE CD1  C   4.498  -7.146  -9.259 1.00 . A A .  48 PHE CD1  1 1 
       10 25628 1 1  48 PHE CD2  C   2.821  -6.414 -10.787 1.00 . A A .  48 PHE CD2  1 1 
       10 25629 1 1  48 PHE CE1  C   5.237  -6.011  -9.520 1.00 . A A .  48 PHE CE1  1 1 
       10 25630 1 1  48 PHE CE2  C   3.555  -5.274 -11.053 1.00 . A A .  48 PHE CE2  1 1 
       10 25631 1 1  48 PHE CG   C   3.282  -7.363  -9.888 1.00 . A A .  48 PHE CG   1 1 
       10 25632 1 1  48 PHE CZ   C   4.765  -5.073 -10.418 1.00 . A A .  48 PHE CZ   1 1 
       10 25633 1 1  48 PHE H    H   2.327  -9.128 -12.158 1.00 . A A .  48 PHE H    1 1 
       10 25634 1 1  48 PHE HA   H   4.095  -9.960 -10.010 1.00 . A A .  48 PHE HA   1 1 
       10 25635 1 1  48 PHE HB2  H   1.471  -8.447  -9.948 1.00 . A A .  48 PHE HB2  1 1 
       10 25636 1 1  48 PHE HB3  H   2.478  -8.767  -8.537 1.00 . A A .  48 PHE HB3  1 1 
       10 25637 1 1  48 PHE HD1  H   4.870  -7.879  -8.556 1.00 . A A .  48 PHE HD1  1 1 
       10 25638 1 1  48 PHE HD2  H   1.874  -6.570 -11.283 1.00 . A A .  48 PHE HD2  1 1 
       10 25639 1 1  48 PHE HE1  H   6.184  -5.856  -9.022 1.00 . A A .  48 PHE HE1  1 1 
       10 25640 1 1  48 PHE HE2  H   3.184  -4.542 -11.757 1.00 . A A .  48 PHE HE2  1 1 
       10 25641 1 1  48 PHE HZ   H   5.344  -4.184 -10.622 1.00 . A A .  48 PHE HZ   1 1 
       10 25642 1 1  48 PHE N    N   3.016  -9.697 -11.756 1.00 . A A .  48 PHE N    1 1 
       10 25643 1 1  48 PHE O    O   2.776 -11.843  -8.972 1.00 . A A .  48 PHE O    1 1 
       10 25644 1 1  49 GLU C    C   1.125 -13.862 -10.321 1.00 . A A .  49 GLU C    1 1 
       10 25645 1 1  49 GLU CA   C   0.336 -12.557 -10.081 1.00 . A A .  49 GLU CA   1 1 
       10 25646 1 1  49 GLU CB   C  -0.990 -12.583 -10.862 1.00 . A A .  49 GLU CB   1 1 
       10 25647 1 1  49 GLU CD   C  -3.348 -11.614 -10.958 1.00 . A A .  49 GLU CD   1 1 
       10 25648 1 1  49 GLU CG   C  -1.883 -11.366 -10.609 1.00 . A A .  49 GLU CG   1 1 
       10 25649 1 1  49 GLU H    H   0.799 -10.757 -11.124 1.00 . A A .  49 GLU H    1 1 
       10 25650 1 1  49 GLU HA   H   0.111 -12.486  -9.024 1.00 . A A .  49 GLU HA   1 1 
       10 25651 1 1  49 GLU HB2  H  -0.770 -12.626 -11.921 1.00 . A A .  49 GLU HB2  1 1 
       10 25652 1 1  49 GLU HB3  H  -1.541 -13.473 -10.584 1.00 . A A .  49 GLU HB3  1 1 
       10 25653 1 1  49 GLU HG2  H  -1.818 -11.097  -9.563 1.00 . A A .  49 GLU HG2  1 1 
       10 25654 1 1  49 GLU HG3  H  -1.519 -10.540 -11.208 1.00 . A A .  49 GLU HG3  1 1 
       10 25655 1 1  49 GLU N    N   1.134 -11.372 -10.437 1.00 . A A .  49 GLU N    1 1 
       10 25656 1 1  49 GLU O    O   1.073 -14.792  -9.510 1.00 . A A .  49 GLU O    1 1 
       10 25657 1 1  49 GLU OE1  O  -3.723 -11.490 -12.143 1.00 . A A .  49 GLU OE1  1 1 
       10 25658 1 1  49 GLU OE2  O  -4.135 -11.941 -10.043 1.00 . A A .  49 GLU OE2  1 1 
       10 25659 1 1  50 LYS C    C   3.898 -15.210 -10.764 1.00 . A A .  50 LYS C    1 1 
       10 25660 1 1  50 LYS CA   C   2.706 -15.090 -11.737 1.00 . A A .  50 LYS CA   1 1 
       10 25661 1 1  50 LYS CB   C   3.188 -15.031 -13.199 1.00 . A A .  50 LYS CB   1 1 
       10 25662 1 1  50 LYS CD   C   4.191 -13.612 -15.063 1.00 . A A .  50 LYS CD   1 1 
       10 25663 1 1  50 LYS CE   C   5.347 -14.468 -15.582 1.00 . A A .  50 LYS CE   1 1 
       10 25664 1 1  50 LYS CG   C   3.959 -13.762 -13.555 1.00 . A A .  50 LYS CG   1 1 
       10 25665 1 1  50 LYS H    H   1.839 -13.169 -12.063 1.00 . A A .  50 LYS H    1 1 
       10 25666 1 1  50 LYS HA   H   2.087 -15.968 -11.616 1.00 . A A .  50 LYS HA   1 1 
       10 25667 1 1  50 LYS HB2  H   3.829 -15.880 -13.388 1.00 . A A .  50 LYS HB2  1 1 
       10 25668 1 1  50 LYS HB3  H   2.325 -15.096 -13.849 1.00 . A A .  50 LYS HB3  1 1 
       10 25669 1 1  50 LYS HD2  H   3.289 -13.898 -15.585 1.00 . A A .  50 LYS HD2  1 1 
       10 25670 1 1  50 LYS HD3  H   4.407 -12.575 -15.277 1.00 . A A .  50 LYS HD3  1 1 
       10 25671 1 1  50 LYS HE2  H   5.530 -14.211 -16.615 1.00 . A A .  50 LYS HE2  1 1 
       10 25672 1 1  50 LYS HE3  H   6.229 -14.244 -14.999 1.00 . A A .  50 LYS HE3  1 1 
       10 25673 1 1  50 LYS HG2  H   3.396 -12.909 -13.207 1.00 . A A .  50 LYS HG2  1 1 
       10 25674 1 1  50 LYS HG3  H   4.916 -13.784 -13.053 1.00 . A A .  50 LYS HG3  1 1 
       10 25675 1 1  50 LYS HZ1  H   5.848 -16.455 -15.955 1.00 . A A .  50 LYS HZ1  1 1 
       10 25676 1 1  50 LYS HZ2  H   4.183 -16.157 -15.982 1.00 . A A .  50 LYS HZ2  1 1 
       10 25677 1 1  50 LYS HZ3  H   5.010 -16.228 -14.506 1.00 . A A .  50 LYS HZ3  1 1 
       10 25678 1 1  50 LYS N    N   1.866 -13.921 -11.429 1.00 . A A .  50 LYS N    1 1 
       10 25679 1 1  50 LYS NZ   N   5.074 -15.928 -15.500 1.00 . A A .  50 LYS NZ   1 1 
       10 25680 1 1  50 LYS O    O   4.491 -16.280 -10.624 1.00 . A A .  50 LYS O    1 1 
       10 25681 1 1  51 GLN C    C   4.780 -14.428  -7.663 1.00 . A A .  51 GLN C    1 1 
       10 25682 1 1  51 GLN CA   C   5.309 -14.116  -9.074 1.00 . A A .  51 GLN CA   1 1 
       10 25683 1 1  51 GLN CB   C   6.038 -12.763  -9.064 1.00 . A A .  51 GLN CB   1 1 
       10 25684 1 1  51 GLN CD   C   7.661 -11.200 -10.220 1.00 . A A .  51 GLN CD   1 1 
       10 25685 1 1  51 GLN CG   C   6.927 -12.530 -10.278 1.00 . A A .  51 GLN CG   1 1 
       10 25686 1 1  51 GLN H    H   3.736 -13.284 -10.242 1.00 . A A .  51 GLN H    1 1 
       10 25687 1 1  51 GLN HA   H   6.015 -14.887  -9.351 1.00 . A A .  51 GLN HA   1 1 
       10 25688 1 1  51 GLN HB2  H   5.302 -11.971  -9.027 1.00 . A A .  51 GLN HB2  1 1 
       10 25689 1 1  51 GLN HB3  H   6.654 -12.708  -8.177 1.00 . A A .  51 GLN HB3  1 1 
       10 25690 1 1  51 GLN HE21 H   6.191 -10.302 -11.187 1.00 . A A .  51 GLN HE21 1 1 
       10 25691 1 1  51 GLN HE22 H   7.525  -9.305 -10.751 1.00 . A A .  51 GLN HE22 1 1 
       10 25692 1 1  51 GLN HG2  H   7.658 -13.324 -10.331 1.00 . A A .  51 GLN HG2  1 1 
       10 25693 1 1  51 GLN HG3  H   6.311 -12.550 -11.168 1.00 . A A .  51 GLN HG3  1 1 
       10 25694 1 1  51 GLN N    N   4.229 -14.115 -10.077 1.00 . A A .  51 GLN N    1 1 
       10 25695 1 1  51 GLN NE2  N   7.066 -10.164 -10.774 1.00 . A A .  51 GLN NE2  1 1 
       10 25696 1 1  51 GLN O    O   5.507 -14.289  -6.677 1.00 . A A .  51 GLN O    1 1 
       10 25697 1 1  51 GLN OE1  O   8.757 -11.103  -9.678 1.00 . A A .  51 GLN OE1  1 1 
       10 25698 1 1  52 GLY C    C   2.499 -13.969  -5.470 1.00 . A A .  52 GLY C    1 1 
       10 25699 1 1  52 GLY CA   C   2.932 -15.189  -6.280 1.00 . A A .  52 GLY CA   1 1 
       10 25700 1 1  52 GLY H    H   2.981 -14.923  -8.388 1.00 . A A .  52 GLY H    1 1 
       10 25701 1 1  52 GLY HA2  H   2.070 -15.814  -6.451 1.00 . A A .  52 GLY HA2  1 1 
       10 25702 1 1  52 GLY HA3  H   3.656 -15.750  -5.706 1.00 . A A .  52 GLY HA3  1 1 
       10 25703 1 1  52 GLY N    N   3.519 -14.846  -7.572 1.00 . A A .  52 GLY N    1 1 
       10 25704 1 1  52 GLY O    O   2.919 -13.785  -4.326 1.00 . A A .  52 GLY O    1 1 
       10 25705 1 1  53 VAL C    C  -0.383 -11.825  -5.567 1.00 . A A .  53 VAL C    1 1 
       10 25706 1 1  53 VAL CA   C   1.142 -11.926  -5.410 1.00 . A A .  53 VAL CA   1 1 
       10 25707 1 1  53 VAL CB   C   1.792 -10.637  -5.982 1.00 . A A .  53 VAL CB   1 1 
       10 25708 1 1  53 VAL CG1  C   1.225  -9.385  -5.309 1.00 . A A .  53 VAL CG1  1 1 
       10 25709 1 1  53 VAL CG2  C   3.312 -10.688  -5.838 1.00 . A A .  53 VAL CG2  1 1 
       10 25710 1 1  53 VAL H    H   1.405 -13.308  -7.001 1.00 . A A .  53 VAL H    1 1 
       10 25711 1 1  53 VAL HA   H   1.383 -11.990  -4.356 1.00 . A A .  53 VAL HA   1 1 
       10 25712 1 1  53 VAL HB   H   1.557 -10.583  -7.036 1.00 . A A .  53 VAL HB   1 1 
       10 25713 1 1  53 VAL HG11 H   1.408  -9.432  -4.246 1.00 . A A .  53 VAL HG11 1 1 
       10 25714 1 1  53 VAL HG12 H   0.160  -9.328  -5.487 1.00 . A A .  53 VAL HG12 1 1 
       10 25715 1 1  53 VAL HG13 H   1.704  -8.507  -5.719 1.00 . A A .  53 VAL HG13 1 1 
       10 25716 1 1  53 VAL HG21 H   3.696 -11.546  -6.372 1.00 . A A .  53 VAL HG21 1 1 
       10 25717 1 1  53 VAL HG22 H   3.574 -10.769  -4.793 1.00 . A A .  53 VAL HG22 1 1 
       10 25718 1 1  53 VAL HG23 H   3.746  -9.788  -6.249 1.00 . A A .  53 VAL HG23 1 1 
       10 25719 1 1  53 VAL N    N   1.667 -13.126  -6.076 1.00 . A A .  53 VAL N    1 1 
       10 25720 1 1  53 VAL O    O  -0.919 -12.072  -6.650 1.00 . A A .  53 VAL O    1 1 
       10 25721 1 1  54 ASP C    C  -2.821  -9.837  -5.105 1.00 . A A .  54 ASP C    1 1 
       10 25722 1 1  54 ASP CA   C  -2.525 -11.233  -4.541 1.00 . A A .  54 ASP CA   1 1 
       10 25723 1 1  54 ASP CB   C  -3.151 -11.384  -3.148 1.00 . A A .  54 ASP CB   1 1 
       10 25724 1 1  54 ASP CG   C  -3.169 -12.824  -2.672 1.00 . A A .  54 ASP CG   1 1 
       10 25725 1 1  54 ASP H    H  -0.611 -11.370  -3.627 1.00 . A A .  54 ASP H    1 1 
       10 25726 1 1  54 ASP HA   H  -2.959 -11.971  -5.202 1.00 . A A .  54 ASP HA   1 1 
       10 25727 1 1  54 ASP HB2  H  -2.585 -10.796  -2.440 1.00 . A A .  54 ASP HB2  1 1 
       10 25728 1 1  54 ASP HB3  H  -4.169 -11.018  -3.176 1.00 . A A .  54 ASP HB3  1 1 
       10 25729 1 1  54 ASP N    N  -1.078 -11.473  -4.486 1.00 . A A .  54 ASP N    1 1 
       10 25730 1 1  54 ASP O    O  -2.800  -8.844  -4.377 1.00 . A A .  54 ASP O    1 1 
       10 25731 1 1  54 ASP OD1  O  -2.122 -13.320  -2.208 1.00 . A A .  54 ASP OD1  1 1 
       10 25732 1 1  54 ASP OD2  O  -4.233 -13.478  -2.766 1.00 . A A .  54 ASP OD2  1 1 
       10 25733 1 1  55 VAL C    C  -4.806  -8.276  -7.403 1.00 . A A .  55 VAL C    1 1 
       10 25734 1 1  55 VAL CA   C  -3.320  -8.476  -7.068 1.00 . A A .  55 VAL CA   1 1 
       10 25735 1 1  55 VAL CB   C  -2.493  -8.328  -8.369 1.00 . A A .  55 VAL CB   1 1 
       10 25736 1 1  55 VAL CG1  C  -2.627  -6.910  -8.922 1.00 . A A .  55 VAL CG1  1 1 
       10 25737 1 1  55 VAL CG2  C  -1.027  -8.685  -8.131 1.00 . A A .  55 VAL CG2  1 1 
       10 25738 1 1  55 VAL H    H  -3.107 -10.587  -6.937 1.00 . A A .  55 VAL H    1 1 
       10 25739 1 1  55 VAL HA   H  -3.012  -7.692  -6.387 1.00 . A A .  55 VAL HA   1 1 
       10 25740 1 1  55 VAL HB   H  -2.894  -9.013  -9.107 1.00 . A A .  55 VAL HB   1 1 
       10 25741 1 1  55 VAL HG11 H  -1.946  -6.777  -9.748 1.00 . A A .  55 VAL HG11 1 1 
       10 25742 1 1  55 VAL HG12 H  -2.390  -6.196  -8.146 1.00 . A A .  55 VAL HG12 1 1 
       10 25743 1 1  55 VAL HG13 H  -3.640  -6.747  -9.262 1.00 . A A .  55 VAL HG13 1 1 
       10 25744 1 1  55 VAL HG21 H  -0.956  -9.703  -7.771 1.00 . A A .  55 VAL HG21 1 1 
       10 25745 1 1  55 VAL HG22 H  -0.607  -8.016  -7.395 1.00 . A A .  55 VAL HG22 1 1 
       10 25746 1 1  55 VAL HG23 H  -0.476  -8.594  -9.057 1.00 . A A .  55 VAL HG23 1 1 
       10 25747 1 1  55 VAL N    N  -3.076  -9.761  -6.408 1.00 . A A .  55 VAL N    1 1 
       10 25748 1 1  55 VAL O    O  -5.461  -9.163  -7.952 1.00 . A A .  55 VAL O    1 1 
       10 25749 1 1  56 ARG C    C  -6.800  -5.501  -8.256 1.00 . A A .  56 ARG C    1 1 
       10 25750 1 1  56 ARG CA   C  -6.720  -6.742  -7.361 1.00 . A A .  56 ARG CA   1 1 
       10 25751 1 1  56 ARG CB   C  -7.464  -6.480  -6.050 1.00 . A A .  56 ARG CB   1 1 
       10 25752 1 1  56 ARG CD   C  -8.221  -7.356  -3.817 1.00 . A A .  56 ARG CD   1 1 
       10 25753 1 1  56 ARG CG   C  -7.535  -7.694  -5.130 1.00 . A A .  56 ARG CG   1 1 
       10 25754 1 1  56 ARG CZ   C  -9.607  -8.706  -2.340 1.00 . A A .  56 ARG CZ   1 1 
       10 25755 1 1  56 ARG H    H  -4.751  -6.436  -6.638 1.00 . A A .  56 ARG H    1 1 
       10 25756 1 1  56 ARG HA   H  -7.185  -7.574  -7.871 1.00 . A A .  56 ARG HA   1 1 
       10 25757 1 1  56 ARG HB2  H  -6.964  -5.682  -5.519 1.00 . A A .  56 ARG HB2  1 1 
       10 25758 1 1  56 ARG HB3  H  -8.475  -6.168  -6.278 1.00 . A A .  56 ARG HB3  1 1 
       10 25759 1 1  56 ARG HD2  H  -7.574  -6.706  -3.245 1.00 . A A .  56 ARG HD2  1 1 
       10 25760 1 1  56 ARG HD3  H  -9.146  -6.839  -4.031 1.00 . A A .  56 ARG HD3  1 1 
       10 25761 1 1  56 ARG HE   H  -7.848  -9.268  -3.019 1.00 . A A .  56 ARG HE   1 1 
       10 25762 1 1  56 ARG HG2  H  -8.088  -8.479  -5.625 1.00 . A A .  56 ARG HG2  1 1 
       10 25763 1 1  56 ARG HG3  H  -6.531  -8.036  -4.924 1.00 . A A .  56 ARG HG3  1 1 
       10 25764 1 1  56 ARG HH11 H -10.354  -6.937  -2.842 1.00 . A A .  56 ARG HH11 1 1 
       10 25765 1 1  56 ARG HH12 H -11.352  -7.903  -1.825 1.00 . A A .  56 ARG HH12 1 1 
       10 25766 1 1  56 ARG HH21 H  -9.114 -10.524  -1.710 1.00 . A A .  56 ARG HH21 1 1 
       10 25767 1 1  56 ARG HH22 H -10.651  -9.931  -1.178 1.00 . A A .  56 ARG HH22 1 1 
       10 25768 1 1  56 ARG N    N  -5.324  -7.095  -7.079 1.00 . A A .  56 ARG N    1 1 
       10 25769 1 1  56 ARG NE   N  -8.511  -8.546  -3.023 1.00 . A A .  56 ARG NE   1 1 
       10 25770 1 1  56 ARG NH1  N -10.504  -7.776  -2.330 1.00 . A A .  56 ARG NH1  1 1 
       10 25771 1 1  56 ARG NH2  N  -9.806  -9.802  -1.688 1.00 . A A .  56 ARG NH2  1 1 
       10 25772 1 1  56 ARG O    O  -5.889  -4.674  -8.272 1.00 . A A .  56 ARG O    1 1 
       10 25773 1 1  57 THR C    C  -9.023  -3.175  -9.264 1.00 . A A .  57 THR C    1 1 
       10 25774 1 1  57 THR CA   C  -8.091  -4.216  -9.883 1.00 . A A .  57 THR CA   1 1 
       10 25775 1 1  57 THR CB   C  -8.662  -4.635 -11.256 1.00 . A A .  57 THR CB   1 1 
       10 25776 1 1  57 THR CG2  C  -7.645  -5.463 -12.029 1.00 . A A .  57 THR CG2  1 1 
       10 25777 1 1  57 THR H    H  -8.586  -6.063  -8.959 1.00 . A A .  57 THR H    1 1 
       10 25778 1 1  57 THR HA   H  -7.123  -3.758 -10.052 1.00 . A A .  57 THR HA   1 1 
       10 25779 1 1  57 THR HB   H  -8.879  -3.742 -11.827 1.00 . A A .  57 THR HB   1 1 
       10 25780 1 1  57 THR HG1  H -10.533  -4.833 -10.637 1.00 . A A .  57 THR HG1  1 1 
       10 25781 1 1  57 THR HG21 H  -7.451  -6.384 -11.499 1.00 . A A .  57 THR HG21 1 1 
       10 25782 1 1  57 THR HG22 H  -6.725  -4.901 -12.125 1.00 . A A .  57 THR HG22 1 1 
       10 25783 1 1  57 THR HG23 H  -8.035  -5.687 -13.012 1.00 . A A .  57 THR HG23 1 1 
       10 25784 1 1  57 THR N    N  -7.894  -5.371  -9.000 1.00 . A A .  57 THR N    1 1 
       10 25785 1 1  57 THR O    O -10.209  -3.435  -9.052 1.00 . A A .  57 THR O    1 1 
       10 25786 1 1  57 THR OG1  O  -9.878  -5.385 -11.087 1.00 . A A .  57 THR OG1  1 1 
       10 25787 1 1  58 VAL C    C  -9.191   0.332  -9.435 1.00 . A A .  58 VAL C    1 1 
       10 25788 1 1  58 VAL CA   C  -9.270  -0.867  -8.482 1.00 . A A .  58 VAL CA   1 1 
       10 25789 1 1  58 VAL CB   C  -8.847  -0.427  -7.052 1.00 . A A .  58 VAL CB   1 1 
       10 25790 1 1  58 VAL CG1  C  -9.545  -1.281  -5.997 1.00 . A A .  58 VAL CG1  1 1 
       10 25791 1 1  58 VAL CG2  C  -7.329  -0.492  -6.881 1.00 . A A .  58 VAL CG2  1 1 
       10 25792 1 1  58 VAL H    H  -7.514  -1.878  -9.127 1.00 . A A .  58 VAL H    1 1 
       10 25793 1 1  58 VAL HA   H -10.302  -1.191  -8.437 1.00 . A A .  58 VAL HA   1 1 
       10 25794 1 1  58 VAL HB   H  -9.159   0.599  -6.906 1.00 . A A .  58 VAL HB   1 1 
       10 25795 1 1  58 VAL HG11 H -10.616  -1.147  -6.078 1.00 . A A .  58 VAL HG11 1 1 
       10 25796 1 1  58 VAL HG12 H  -9.221  -0.974  -5.011 1.00 . A A .  58 VAL HG12 1 1 
       10 25797 1 1  58 VAL HG13 H  -9.301  -2.322  -6.147 1.00 . A A .  58 VAL HG13 1 1 
       10 25798 1 1  58 VAL HG21 H  -7.064  -0.177  -5.881 1.00 . A A .  58 VAL HG21 1 1 
       10 25799 1 1  58 VAL HG22 H  -6.859   0.161  -7.599 1.00 . A A .  58 VAL HG22 1 1 
       10 25800 1 1  58 VAL HG23 H  -6.989  -1.506  -7.041 1.00 . A A .  58 VAL HG23 1 1 
       10 25801 1 1  58 VAL N    N  -8.478  -1.997  -8.983 1.00 . A A .  58 VAL N    1 1 
       10 25802 1 1  58 VAL O    O  -8.146   0.612 -10.016 1.00 . A A .  58 VAL O    1 1 
       10 25803 1 1  59 GLU C    C -10.669   3.495  -9.765 1.00 . A A .  59 GLU C    1 1 
       10 25804 1 1  59 GLU CA   C -10.374   2.185 -10.510 1.00 . A A .  59 GLU CA   1 1 
       10 25805 1 1  59 GLU CB   C -11.441   1.950 -11.584 1.00 . A A .  59 GLU CB   1 1 
       10 25806 1 1  59 GLU CD   C -13.838   1.386 -12.137 1.00 . A A .  59 GLU CD   1 1 
       10 25807 1 1  59 GLU CG   C -12.836   1.672 -11.034 1.00 . A A .  59 GLU CG   1 1 
       10 25808 1 1  59 GLU H    H -11.124   0.735  -9.137 1.00 . A A .  59 GLU H    1 1 
       10 25809 1 1  59 GLU HA   H  -9.413   2.279 -10.997 1.00 . A A .  59 GLU HA   1 1 
       10 25810 1 1  59 GLU HB2  H -11.498   2.825 -12.212 1.00 . A A .  59 GLU HB2  1 1 
       10 25811 1 1  59 GLU HB3  H -11.143   1.105 -12.187 1.00 . A A .  59 GLU HB3  1 1 
       10 25812 1 1  59 GLU HG2  H -12.788   0.816 -10.375 1.00 . A A .  59 GLU HG2  1 1 
       10 25813 1 1  59 GLU HG3  H -13.169   2.535 -10.475 1.00 . A A .  59 GLU HG3  1 1 
       10 25814 1 1  59 GLU N    N -10.311   1.025  -9.608 1.00 . A A .  59 GLU N    1 1 
       10 25815 1 1  59 GLU O    O -10.141   4.552 -10.117 1.00 . A A .  59 GLU O    1 1 
       10 25816 1 1  59 GLU OE1  O -13.955   0.213 -12.547 1.00 . A A .  59 GLU OE1  1 1 
       10 25817 1 1  59 GLU OE2  O -14.503   2.337 -12.610 1.00 . A A .  59 GLU OE2  1 1 
       10 25818 1 1  60 ASP C    C -11.801   4.445  -6.496 1.00 . A A .  60 ASP C    1 1 
       10 25819 1 1  60 ASP CA   C -11.954   4.620  -8.015 1.00 . A A .  60 ASP CA   1 1 
       10 25820 1 1  60 ASP CB   C -13.417   4.926  -8.370 1.00 . A A .  60 ASP CB   1 1 
       10 25821 1 1  60 ASP CG   C -13.877   6.277  -7.847 1.00 . A A .  60 ASP CG   1 1 
       10 25822 1 1  60 ASP H    H -11.838   2.545  -8.453 1.00 . A A .  60 ASP H    1 1 
       10 25823 1 1  60 ASP HA   H -11.337   5.450  -8.331 1.00 . A A .  60 ASP HA   1 1 
       10 25824 1 1  60 ASP HB2  H -13.528   4.920  -9.445 1.00 . A A .  60 ASP HB2  1 1 
       10 25825 1 1  60 ASP HB3  H -14.051   4.159  -7.946 1.00 . A A .  60 ASP HB3  1 1 
       10 25826 1 1  60 ASP N    N -11.512   3.423  -8.738 1.00 . A A .  60 ASP N    1 1 
       10 25827 1 1  60 ASP O    O -11.579   3.340  -6.005 1.00 . A A .  60 ASP O    1 1 
       10 25828 1 1  60 ASP OD1  O -13.616   7.297  -8.517 1.00 . A A .  60 ASP OD1  1 1 
       10 25829 1 1  60 ASP OD2  O -14.479   6.329  -6.753 1.00 . A A .  60 ASP OD2  1 1 
       10 25830 1 1  61 LYS C    C -12.822   4.596  -3.646 1.00 . A A .  61 LYS C    1 1 
       10 25831 1 1  61 LYS CA   C -11.806   5.550  -4.302 1.00 . A A .  61 LYS CA   1 1 
       10 25832 1 1  61 LYS CB   C -12.007   6.979  -3.780 1.00 . A A .  61 LYS CB   1 1 
       10 25833 1 1  61 LYS CD   C -11.684   9.434  -4.290 1.00 . A A .  61 LYS CD   1 1 
       10 25834 1 1  61 LYS CE   C -11.011  10.443  -5.214 1.00 . A A .  61 LYS CE   1 1 
       10 25835 1 1  61 LYS CG   C -11.164   8.018  -4.518 1.00 . A A .  61 LYS CG   1 1 
       10 25836 1 1  61 LYS H    H -12.154   6.389  -6.219 1.00 . A A .  61 LYS H    1 1 
       10 25837 1 1  61 LYS HA   H -10.804   5.221  -4.057 1.00 . A A .  61 LYS HA   1 1 
       10 25838 1 1  61 LYS HB2  H -13.051   7.246  -3.886 1.00 . A A .  61 LYS HB2  1 1 
       10 25839 1 1  61 LYS HB3  H -11.743   7.009  -2.732 1.00 . A A .  61 LYS HB3  1 1 
       10 25840 1 1  61 LYS HD2  H -12.747   9.447  -4.475 1.00 . A A .  61 LYS HD2  1 1 
       10 25841 1 1  61 LYS HD3  H -11.495   9.715  -3.264 1.00 . A A .  61 LYS HD3  1 1 
       10 25842 1 1  61 LYS HE2  H -11.082  10.085  -6.230 1.00 . A A .  61 LYS HE2  1 1 
       10 25843 1 1  61 LYS HE3  H -11.531  11.388  -5.132 1.00 . A A .  61 LYS HE3  1 1 
       10 25844 1 1  61 LYS HG2  H -10.146   7.959  -4.163 1.00 . A A .  61 LYS HG2  1 1 
       10 25845 1 1  61 LYS HG3  H -11.190   7.800  -5.578 1.00 . A A .  61 LYS HG3  1 1 
       10 25846 1 1  61 LYS HZ1  H  -9.493  11.156  -3.972 1.00 . A A .  61 LYS HZ1  1 1 
       10 25847 1 1  61 LYS HZ2  H  -9.119  11.225  -5.616 1.00 . A A .  61 LYS HZ2  1 1 
       10 25848 1 1  61 LYS HZ3  H  -9.080   9.745  -4.809 1.00 . A A .  61 LYS HZ3  1 1 
       10 25849 1 1  61 LYS N    N -11.942   5.547  -5.765 1.00 . A A .  61 LYS N    1 1 
       10 25850 1 1  61 LYS NZ   N  -9.578  10.653  -4.879 1.00 . A A .  61 LYS NZ   1 1 
       10 25851 1 1  61 LYS O    O -12.502   3.882  -2.697 1.00 . A A .  61 LYS O    1 1 
       10 25852 1 1  62 GLU C    C -14.790   2.219  -3.970 1.00 . A A .  62 GLU C    1 1 
       10 25853 1 1  62 GLU CA   C -15.097   3.691  -3.655 1.00 . A A .  62 GLU CA   1 1 
       10 25854 1 1  62 GLU CB   C -16.459   4.081  -4.232 1.00 . A A .  62 GLU CB   1 1 
       10 25855 1 1  62 GLU CD   C -18.294   5.826  -4.306 1.00 . A A .  62 GLU CD   1 1 
       10 25856 1 1  62 GLU CG   C -16.869   5.510  -3.894 1.00 . A A .  62 GLU CG   1 1 
       10 25857 1 1  62 GLU H    H -14.258   5.188  -4.915 1.00 . A A .  62 GLU H    1 1 
       10 25858 1 1  62 GLU HA   H -15.128   3.811  -2.581 1.00 . A A .  62 GLU HA   1 1 
       10 25859 1 1  62 GLU HB2  H -16.427   3.981  -5.309 1.00 . A A .  62 GLU HB2  1 1 
       10 25860 1 1  62 GLU HB3  H -17.211   3.410  -3.840 1.00 . A A .  62 GLU HB3  1 1 
       10 25861 1 1  62 GLU HG2  H -16.779   5.653  -2.826 1.00 . A A .  62 GLU HG2  1 1 
       10 25862 1 1  62 GLU HG3  H -16.201   6.192  -4.402 1.00 . A A .  62 GLU HG3  1 1 
       10 25863 1 1  62 GLU N    N -14.048   4.583  -4.169 1.00 . A A .  62 GLU N    1 1 
       10 25864 1 1  62 GLU O    O -15.057   1.331  -3.159 1.00 . A A .  62 GLU O    1 1 
       10 25865 1 1  62 GLU OE1  O -18.503   6.262  -5.457 1.00 . A A .  62 GLU OE1  1 1 
       10 25866 1 1  62 GLU OE2  O -19.209   5.641  -3.477 1.00 . A A .  62 GLU OE2  1 1 
       10 25867 1 1  63 ASP C    C -12.596   0.185  -4.686 1.00 . A A .  63 ASP C    1 1 
       10 25868 1 1  63 ASP CA   C -13.800   0.627  -5.539 1.00 . A A .  63 ASP CA   1 1 
       10 25869 1 1  63 ASP CB   C -13.458   0.642  -7.034 1.00 . A A .  63 ASP CB   1 1 
       10 25870 1 1  63 ASP CG   C -13.141  -0.727  -7.606 1.00 . A A .  63 ASP CG   1 1 
       10 25871 1 1  63 ASP H    H -14.064   2.710  -5.772 1.00 . A A .  63 ASP H    1 1 
       10 25872 1 1  63 ASP HA   H -14.628  -0.050  -5.364 1.00 . A A .  63 ASP HA   1 1 
       10 25873 1 1  63 ASP HB2  H -14.298   1.046  -7.580 1.00 . A A .  63 ASP HB2  1 1 
       10 25874 1 1  63 ASP HB3  H -12.600   1.285  -7.187 1.00 . A A .  63 ASP HB3  1 1 
       10 25875 1 1  63 ASP N    N -14.219   1.972  -5.147 1.00 . A A .  63 ASP N    1 1 
       10 25876 1 1  63 ASP O    O -12.405  -0.998  -4.400 1.00 . A A .  63 ASP O    1 1 
       10 25877 1 1  63 ASP OD1  O -13.704  -1.730  -7.124 1.00 . A A .  63 ASP OD1  1 1 
       10 25878 1 1  63 ASP OD2  O -12.357  -0.793  -8.571 1.00 . A A .  63 ASP OD2  1 1 
       10 25879 1 1  64 PHE C    C -11.111   0.424  -2.002 1.00 . A A .  64 PHE C    1 1 
       10 25880 1 1  64 PHE CA   C -10.660   0.949  -3.380 1.00 . A A .  64 PHE CA   1 1 
       10 25881 1 1  64 PHE CB   C  -9.887   2.272  -3.244 1.00 . A A .  64 PHE CB   1 1 
       10 25882 1 1  64 PHE CD1  C  -7.688   1.339  -2.453 1.00 . A A .  64 PHE CD1  1 1 
       10 25883 1 1  64 PHE CD2  C  -8.654   3.149  -1.231 1.00 . A A .  64 PHE CD2  1 1 
       10 25884 1 1  64 PHE CE1  C  -6.614   1.329  -1.585 1.00 . A A .  64 PHE CE1  1 1 
       10 25885 1 1  64 PHE CE2  C  -7.579   3.142  -0.365 1.00 . A A .  64 PHE CE2  1 1 
       10 25886 1 1  64 PHE CG   C  -8.722   2.247  -2.287 1.00 . A A .  64 PHE CG   1 1 
       10 25887 1 1  64 PHE CZ   C  -6.559   2.231  -0.543 1.00 . A A .  64 PHE CZ   1 1 
       10 25888 1 1  64 PHE H    H -11.990   2.080  -4.573 1.00 . A A .  64 PHE H    1 1 
       10 25889 1 1  64 PHE HA   H -10.017   0.212  -3.843 1.00 . A A .  64 PHE HA   1 1 
       10 25890 1 1  64 PHE HB2  H  -9.501   2.548  -4.213 1.00 . A A .  64 PHE HB2  1 1 
       10 25891 1 1  64 PHE HB3  H -10.572   3.040  -2.912 1.00 . A A .  64 PHE HB3  1 1 
       10 25892 1 1  64 PHE HD1  H  -7.728   0.630  -3.269 1.00 . A A .  64 PHE HD1  1 1 
       10 25893 1 1  64 PHE HD2  H  -9.454   3.860  -1.089 1.00 . A A .  64 PHE HD2  1 1 
       10 25894 1 1  64 PHE HE1  H  -5.815   0.614  -1.725 1.00 . A A .  64 PHE HE1  1 1 
       10 25895 1 1  64 PHE HE2  H  -7.539   3.848   0.452 1.00 . A A .  64 PHE HE2  1 1 
       10 25896 1 1  64 PHE HZ   H  -5.716   2.225   0.133 1.00 . A A .  64 PHE HZ   1 1 
       10 25897 1 1  64 PHE N    N -11.803   1.167  -4.267 1.00 . A A .  64 PHE N    1 1 
       10 25898 1 1  64 PHE O    O -10.736  -0.681  -1.596 1.00 . A A .  64 PHE O    1 1 
       10 25899 1 1  65 ARG C    C -13.114  -0.511   0.093 1.00 . A A .  65 ARG C    1 1 
       10 25900 1 1  65 ARG CA   C -12.395   0.850   0.051 1.00 . A A .  65 ARG CA   1 1 
       10 25901 1 1  65 ARG CB   C -13.313   1.942   0.622 1.00 . A A .  65 ARG CB   1 1 
       10 25902 1 1  65 ARG CD   C -15.373   3.375   0.345 1.00 . A A .  65 ARG CD   1 1 
       10 25903 1 1  65 ARG CG   C -14.585   2.180  -0.183 1.00 . A A .  65 ARG CG   1 1 
       10 25904 1 1  65 ARG CZ   C -15.099   5.739  -0.241 1.00 . A A .  65 ARG CZ   1 1 
       10 25905 1 1  65 ARG H    H -12.223   2.060  -1.692 1.00 . A A .  65 ARG H    1 1 
       10 25906 1 1  65 ARG HA   H -11.517   0.785   0.679 1.00 . A A .  65 ARG HA   1 1 
       10 25907 1 1  65 ARG HB2  H -13.599   1.666   1.628 1.00 . A A .  65 ARG HB2  1 1 
       10 25908 1 1  65 ARG HB3  H -12.761   2.870   0.664 1.00 . A A .  65 ARG HB3  1 1 
       10 25909 1 1  65 ARG HD2  H -16.290   3.466  -0.223 1.00 . A A .  65 ARG HD2  1 1 
       10 25910 1 1  65 ARG HD3  H -15.612   3.201   1.384 1.00 . A A .  65 ARG HD3  1 1 
       10 25911 1 1  65 ARG HE   H -13.680   4.617   0.544 1.00 . A A .  65 ARG HE   1 1 
       10 25912 1 1  65 ARG HG2  H -14.316   2.368  -1.213 1.00 . A A .  65 ARG HG2  1 1 
       10 25913 1 1  65 ARG HG3  H -15.205   1.296  -0.129 1.00 . A A .  65 ARG HG3  1 1 
       10 25914 1 1  65 ARG HH11 H -16.916   5.011  -0.572 1.00 . A A .  65 ARG HH11 1 1 
       10 25915 1 1  65 ARG HH12 H -16.689   6.672  -0.991 1.00 . A A .  65 ARG HH12 1 1 
       10 25916 1 1  65 ARG HH21 H -13.409   6.746   0.036 1.00 . A A .  65 ARG HH21 1 1 
       10 25917 1 1  65 ARG HH22 H -14.714   7.641  -0.679 1.00 . A A .  65 ARG HH22 1 1 
       10 25918 1 1  65 ARG N    N -11.933   1.208  -1.301 1.00 . A A .  65 ARG N    1 1 
       10 25919 1 1  65 ARG NE   N -14.616   4.622   0.236 1.00 . A A .  65 ARG NE   1 1 
       10 25920 1 1  65 ARG NH1  N -16.329   5.810  -0.633 1.00 . A A .  65 ARG NH1  1 1 
       10 25921 1 1  65 ARG NH2  N -14.353   6.790  -0.296 1.00 . A A .  65 ARG NH2  1 1 
       10 25922 1 1  65 ARG O    O -12.931  -1.282   1.037 1.00 . A A .  65 ARG O    1 1 
       10 25923 1 1  66 GLU C    C -13.739  -3.299  -1.011 1.00 . A A .  66 GLU C    1 1 
       10 25924 1 1  66 GLU CA   C -14.677  -2.082  -0.928 1.00 . A A .  66 GLU CA   1 1 
       10 25925 1 1  66 GLU CB   C -15.726  -2.110  -2.050 1.00 . A A .  66 GLU CB   1 1 
       10 25926 1 1  66 GLU CD   C -16.283  -2.197  -4.507 1.00 . A A .  66 GLU CD   1 1 
       10 25927 1 1  66 GLU CG   C -15.173  -2.154  -3.468 1.00 . A A .  66 GLU CG   1 1 
       10 25928 1 1  66 GLU H    H -14.014  -0.198  -1.680 1.00 . A A .  66 GLU H    1 1 
       10 25929 1 1  66 GLU HA   H -15.198  -2.136   0.021 1.00 . A A .  66 GLU HA   1 1 
       10 25930 1 1  66 GLU HB2  H -16.353  -2.978  -1.912 1.00 . A A .  66 GLU HB2  1 1 
       10 25931 1 1  66 GLU HB3  H -16.340  -1.226  -1.962 1.00 . A A .  66 GLU HB3  1 1 
       10 25932 1 1  66 GLU HG2  H -14.571  -1.272  -3.635 1.00 . A A .  66 GLU HG2  1 1 
       10 25933 1 1  66 GLU HG3  H -14.557  -3.035  -3.578 1.00 . A A .  66 GLU HG3  1 1 
       10 25934 1 1  66 GLU N    N -13.922  -0.822  -0.926 1.00 . A A .  66 GLU N    1 1 
       10 25935 1 1  66 GLU O    O -14.005  -4.336  -0.398 1.00 . A A .  66 GLU O    1 1 
       10 25936 1 1  66 GLU OE1  O -16.742  -1.120  -4.946 1.00 . A A .  66 GLU OE1  1 1 
       10 25937 1 1  66 GLU OE2  O -16.725  -3.308  -4.868 1.00 . A A .  66 GLU OE2  1 1 
       10 25938 1 1  67 ASN C    C -10.934  -4.351  -0.391 1.00 . A A .  67 ASN C    1 1 
       10 25939 1 1  67 ASN CA   C -11.602  -4.213  -1.769 1.00 . A A .  67 ASN CA   1 1 
       10 25940 1 1  67 ASN CB   C -10.530  -3.926  -2.832 1.00 . A A .  67 ASN CB   1 1 
       10 25941 1 1  67 ASN CG   C -11.004  -4.167  -4.258 1.00 . A A .  67 ASN CG   1 1 
       10 25942 1 1  67 ASN H    H -12.496  -2.342  -2.265 1.00 . A A .  67 ASN H    1 1 
       10 25943 1 1  67 ASN HA   H -12.094  -5.148  -2.009 1.00 . A A .  67 ASN HA   1 1 
       10 25944 1 1  67 ASN HB2  H -10.225  -2.893  -2.752 1.00 . A A .  67 ASN HB2  1 1 
       10 25945 1 1  67 ASN HB3  H  -9.673  -4.560  -2.648 1.00 . A A .  67 ASN HB3  1 1 
       10 25946 1 1  67 ASN HD21 H -12.800  -3.437  -3.859 1.00 . A A .  67 ASN HD21 1 1 
       10 25947 1 1  67 ASN HD22 H -12.541  -3.959  -5.480 1.00 . A A .  67 ASN HD22 1 1 
       10 25948 1 1  67 ASN N    N -12.629  -3.163  -1.742 1.00 . A A .  67 ASN N    1 1 
       10 25949 1 1  67 ASN ND2  N -12.241  -3.826  -4.557 1.00 . A A .  67 ASN ND2  1 1 
       10 25950 1 1  67 ASN O    O -10.637  -5.460   0.060 1.00 . A A .  67 ASN O    1 1 
       10 25951 1 1  67 ASN OD1  O -10.247  -4.647  -5.092 1.00 . A A .  67 ASN OD1  1 1 
       10 25952 1 1  68 ILE C    C -10.976  -3.962   2.618 1.00 . A A .  68 ILE C    1 1 
       10 25953 1 1  68 ILE CA   C -10.106  -3.195   1.610 1.00 . A A .  68 ILE CA   1 1 
       10 25954 1 1  68 ILE CB   C  -9.907  -1.747   2.127 1.00 . A A .  68 ILE CB   1 1 
       10 25955 1 1  68 ILE CD1  C  -8.978   0.544   1.507 1.00 . A A .  68 ILE CD1  1 1 
       10 25956 1 1  68 ILE CG1  C  -9.108  -0.913   1.116 1.00 . A A .  68 ILE CG1  1 1 
       10 25957 1 1  68 ILE CG2  C  -9.203  -1.750   3.483 1.00 . A A .  68 ILE CG2  1 1 
       10 25958 1 1  68 ILE H    H -10.941  -2.361  -0.159 1.00 . A A .  68 ILE H    1 1 
       10 25959 1 1  68 ILE HA   H  -9.137  -3.670   1.547 1.00 . A A .  68 ILE HA   1 1 
       10 25960 1 1  68 ILE HB   H -10.883  -1.299   2.257 1.00 . A A .  68 ILE HB   1 1 
       10 25961 1 1  68 ILE HD11 H  -9.958   0.992   1.555 1.00 . A A .  68 ILE HD11 1 1 
       10 25962 1 1  68 ILE HD12 H  -8.381   1.061   0.774 1.00 . A A .  68 ILE HD12 1 1 
       10 25963 1 1  68 ILE HD13 H  -8.501   0.616   2.473 1.00 . A A .  68 ILE HD13 1 1 
       10 25964 1 1  68 ILE HG12 H  -8.111  -1.320   1.023 1.00 . A A .  68 ILE HG12 1 1 
       10 25965 1 1  68 ILE HG13 H  -9.599  -0.955   0.154 1.00 . A A .  68 ILE HG13 1 1 
       10 25966 1 1  68 ILE HG21 H  -9.094  -0.735   3.838 1.00 . A A .  68 ILE HG21 1 1 
       10 25967 1 1  68 ILE HG22 H  -8.227  -2.202   3.384 1.00 . A A .  68 ILE HG22 1 1 
       10 25968 1 1  68 ILE HG23 H  -9.788  -2.317   4.195 1.00 . A A .  68 ILE HG23 1 1 
       10 25969 1 1  68 ILE N    N -10.706  -3.212   0.269 1.00 . A A .  68 ILE N    1 1 
       10 25970 1 1  68 ILE O    O -10.465  -4.719   3.446 1.00 . A A .  68 ILE O    1 1 
       10 25971 1 1  69 ARG C    C -12.990  -5.973   3.429 1.00 . A A .  69 ARG C    1 1 
       10 25972 1 1  69 ARG CA   C -13.251  -4.459   3.406 1.00 . A A .  69 ARG CA   1 1 
       10 25973 1 1  69 ARG CB   C -14.693  -4.199   2.943 1.00 . A A .  69 ARG CB   1 1 
       10 25974 1 1  69 ARG CD   C -16.551  -2.524   2.582 1.00 . A A .  69 ARG CD   1 1 
       10 25975 1 1  69 ARG CG   C -15.062  -2.722   2.860 1.00 . A A .  69 ARG CG   1 1 
       10 25976 1 1  69 ARG CZ   C -16.777  -0.225   3.412 1.00 . A A .  69 ARG CZ   1 1 
       10 25977 1 1  69 ARG H    H -12.631  -3.118   1.873 1.00 . A A .  69 ARG H    1 1 
       10 25978 1 1  69 ARG HA   H -13.128  -4.068   4.407 1.00 . A A .  69 ARG HA   1 1 
       10 25979 1 1  69 ARG HB2  H -14.830  -4.637   1.963 1.00 . A A .  69 ARG HB2  1 1 
       10 25980 1 1  69 ARG HB3  H -15.373  -4.680   3.636 1.00 . A A .  69 ARG HB3  1 1 
       10 25981 1 1  69 ARG HD2  H -16.800  -3.027   1.658 1.00 . A A .  69 ARG HD2  1 1 
       10 25982 1 1  69 ARG HD3  H -17.118  -2.967   3.391 1.00 . A A .  69 ARG HD3  1 1 
       10 25983 1 1  69 ARG HE   H -17.323  -0.823   1.613 1.00 . A A .  69 ARG HE   1 1 
       10 25984 1 1  69 ARG HG2  H -14.815  -2.245   3.798 1.00 . A A .  69 ARG HG2  1 1 
       10 25985 1 1  69 ARG HG3  H -14.492  -2.264   2.063 1.00 . A A .  69 ARG HG3  1 1 
       10 25986 1 1  69 ARG HH11 H -15.937  -1.483   4.705 1.00 . A A .  69 ARG HH11 1 1 
       10 25987 1 1  69 ARG HH12 H -16.101   0.144   5.248 1.00 . A A .  69 ARG HH12 1 1 
       10 25988 1 1  69 ARG HH21 H -17.593   1.252   2.359 1.00 . A A .  69 ARG HH21 1 1 
       10 25989 1 1  69 ARG HH22 H -17.061   1.666   3.953 1.00 . A A .  69 ARG HH22 1 1 
       10 25990 1 1  69 ARG N    N -12.294  -3.762   2.533 1.00 . A A .  69 ARG N    1 1 
       10 25991 1 1  69 ARG NE   N -16.922  -1.112   2.460 1.00 . A A .  69 ARG NE   1 1 
       10 25992 1 1  69 ARG NH1  N -16.240  -0.550   4.545 1.00 . A A .  69 ARG NH1  1 1 
       10 25993 1 1  69 ARG NH2  N -17.174   0.991   3.225 1.00 . A A .  69 ARG NH2  1 1 
       10 25994 1 1  69 ARG O    O -13.051  -6.612   4.483 1.00 . A A .  69 ARG O    1 1 
       10 25995 1 1  70 GLU C    C -11.063  -8.308   2.838 1.00 . A A .  70 GLU C    1 1 
       10 25996 1 1  70 GLU CA   C -12.382  -7.957   2.131 1.00 . A A .  70 GLU CA   1 1 
       10 25997 1 1  70 GLU CB   C -12.309  -8.357   0.651 1.00 . A A .  70 GLU CB   1 1 
       10 25998 1 1  70 GLU CD   C -13.480  -8.429  -1.599 1.00 . A A .  70 GLU CD   1 1 
       10 25999 1 1  70 GLU CG   C -13.611  -8.128  -0.113 1.00 . A A .  70 GLU CG   1 1 
       10 26000 1 1  70 GLU H    H -12.681  -5.970   1.453 1.00 . A A .  70 GLU H    1 1 
       10 26001 1 1  70 GLU HA   H -13.183  -8.510   2.602 1.00 . A A .  70 GLU HA   1 1 
       10 26002 1 1  70 GLU HB2  H -11.528  -7.782   0.174 1.00 . A A .  70 GLU HB2  1 1 
       10 26003 1 1  70 GLU HB3  H -12.060  -9.407   0.585 1.00 . A A .  70 GLU HB3  1 1 
       10 26004 1 1  70 GLU HG2  H -14.377  -8.766   0.305 1.00 . A A .  70 GLU HG2  1 1 
       10 26005 1 1  70 GLU HG3  H -13.907  -7.093   0.007 1.00 . A A .  70 GLU HG3  1 1 
       10 26006 1 1  70 GLU N    N -12.692  -6.531   2.256 1.00 . A A .  70 GLU N    1 1 
       10 26007 1 1  70 GLU O    O -10.944  -9.372   3.434 1.00 . A A .  70 GLU O    1 1 
       10 26008 1 1  70 GLU OE1  O -13.674  -9.594  -2.001 1.00 . A A .  70 GLU OE1  1 1 
       10 26009 1 1  70 GLU OE2  O -13.159  -7.501  -2.369 1.00 . A A .  70 GLU OE2  1 1 
       10 26010 1 1  71 ILE C    C  -8.932  -7.811   4.945 1.00 . A A .  71 ILE C    1 1 
       10 26011 1 1  71 ILE CA   C  -8.776  -7.625   3.426 1.00 . A A .  71 ILE CA   1 1 
       10 26012 1 1  71 ILE CB   C  -7.799  -6.449   3.165 1.00 . A A .  71 ILE CB   1 1 
       10 26013 1 1  71 ILE CD1  C  -6.703  -5.059   1.323 1.00 . A A .  71 ILE CD1  1 1 
       10 26014 1 1  71 ILE CG1  C  -7.599  -6.234   1.655 1.00 . A A .  71 ILE CG1  1 1 
       10 26015 1 1  71 ILE CG2  C  -6.454  -6.693   3.857 1.00 . A A .  71 ILE CG2  1 1 
       10 26016 1 1  71 ILE H    H -10.233  -6.572   2.281 1.00 . A A .  71 ILE H    1 1 
       10 26017 1 1  71 ILE HA   H  -8.344  -8.526   3.009 1.00 . A A .  71 ILE HA   1 1 
       10 26018 1 1  71 ILE HB   H  -8.232  -5.554   3.591 1.00 . A A .  71 ILE HB   1 1 
       10 26019 1 1  71 ILE HD11 H  -6.660  -4.931   0.252 1.00 . A A .  71 ILE HD11 1 1 
       10 26020 1 1  71 ILE HD12 H  -5.709  -5.244   1.705 1.00 . A A .  71 ILE HD12 1 1 
       10 26021 1 1  71 ILE HD13 H  -7.102  -4.162   1.778 1.00 . A A .  71 ILE HD13 1 1 
       10 26022 1 1  71 ILE HG12 H  -7.156  -7.121   1.224 1.00 . A A .  71 ILE HG12 1 1 
       10 26023 1 1  71 ILE HG13 H  -8.561  -6.059   1.192 1.00 . A A .  71 ILE HG13 1 1 
       10 26024 1 1  71 ILE HG21 H  -6.612  -6.828   4.918 1.00 . A A .  71 ILE HG21 1 1 
       10 26025 1 1  71 ILE HG22 H  -5.806  -5.843   3.699 1.00 . A A .  71 ILE HG22 1 1 
       10 26026 1 1  71 ILE HG23 H  -5.989  -7.579   3.447 1.00 . A A .  71 ILE HG23 1 1 
       10 26027 1 1  71 ILE N    N -10.080  -7.407   2.774 1.00 . A A .  71 ILE N    1 1 
       10 26028 1 1  71 ILE O    O  -8.399  -8.763   5.520 1.00 . A A .  71 ILE O    1 1 
       10 26029 1 1  72 TRP C    C -10.523  -8.300   7.464 1.00 . A A .  72 TRP C    1 1 
       10 26030 1 1  72 TRP CA   C  -9.919  -6.954   7.031 1.00 . A A .  72 TRP CA   1 1 
       10 26031 1 1  72 TRP CB   C -10.873  -5.828   7.460 1.00 . A A .  72 TRP CB   1 1 
       10 26032 1 1  72 TRP CD1  C -11.069  -3.485   6.428 1.00 . A A .  72 TRP CD1  1 1 
       10 26033 1 1  72 TRP CD2  C  -9.140  -3.854   7.504 1.00 . A A .  72 TRP CD2  1 1 
       10 26034 1 1  72 TRP CE2  C  -9.128  -2.542   6.995 1.00 . A A .  72 TRP CE2  1 1 
       10 26035 1 1  72 TRP CE3  C  -8.031  -4.307   8.221 1.00 . A A .  72 TRP CE3  1 1 
       10 26036 1 1  72 TRP CG   C -10.392  -4.442   7.132 1.00 . A A .  72 TRP CG   1 1 
       10 26037 1 1  72 TRP CH2  C  -6.975  -2.156   7.882 1.00 . A A .  72 TRP CH2  1 1 
       10 26038 1 1  72 TRP CZ2  C  -8.045  -1.684   7.175 1.00 . A A .  72 TRP CZ2  1 1 
       10 26039 1 1  72 TRP CZ3  C  -6.960  -3.455   8.399 1.00 . A A .  72 TRP CZ3  1 1 
       10 26040 1 1  72 TRP H    H -10.076  -6.169   5.057 1.00 . A A .  72 TRP H    1 1 
       10 26041 1 1  72 TRP HA   H  -8.971  -6.818   7.530 1.00 . A A .  72 TRP HA   1 1 
       10 26042 1 1  72 TRP HB2  H -11.824  -5.970   6.968 1.00 . A A .  72 TRP HB2  1 1 
       10 26043 1 1  72 TRP HB3  H -11.020  -5.883   8.529 1.00 . A A .  72 TRP HB3  1 1 
       10 26044 1 1  72 TRP HD1  H -12.059  -3.619   6.013 1.00 . A A .  72 TRP HD1  1 1 
       10 26045 1 1  72 TRP HE1  H -10.591  -1.514   5.888 1.00 . A A .  72 TRP HE1  1 1 
       10 26046 1 1  72 TRP HE3  H  -8.000  -5.306   8.627 1.00 . A A .  72 TRP HE3  1 1 
       10 26047 1 1  72 TRP HH2  H  -6.114  -1.525   8.046 1.00 . A A .  72 TRP HH2  1 1 
       10 26048 1 1  72 TRP HZ2  H  -8.039  -0.680   6.785 1.00 . A A .  72 TRP HZ2  1 1 
       10 26049 1 1  72 TRP HZ3  H  -6.093  -3.791   8.949 1.00 . A A .  72 TRP HZ3  1 1 
       10 26050 1 1  72 TRP N    N  -9.679  -6.902   5.578 1.00 . A A .  72 TRP N    1 1 
       10 26051 1 1  72 TRP NE1  N -10.318  -2.341   6.345 1.00 . A A .  72 TRP NE1  1 1 
       10 26052 1 1  72 TRP O    O -10.250  -8.799   8.558 1.00 . A A .  72 TRP O    1 1 
       10 26053 1 1  73 GLU C    C -11.150 -11.341   6.492 1.00 . A A .  73 GLU C    1 1 
       10 26054 1 1  73 GLU CA   C -12.029 -10.142   6.881 1.00 . A A .  73 GLU CA   1 1 
       10 26055 1 1  73 GLU CB   C -13.365 -10.205   6.129 1.00 . A A .  73 GLU CB   1 1 
       10 26056 1 1  73 GLU CD   C -15.502 -11.487   5.684 1.00 . A A .  73 GLU CD   1 1 
       10 26057 1 1  73 GLU CG   C -14.130 -11.508   6.333 1.00 . A A .  73 GLU CG   1 1 
       10 26058 1 1  73 GLU H    H -11.539  -8.416   5.749 1.00 . A A .  73 GLU H    1 1 
       10 26059 1 1  73 GLU HA   H -12.227 -10.187   7.943 1.00 . A A .  73 GLU HA   1 1 
       10 26060 1 1  73 GLU HB2  H -13.991  -9.390   6.463 1.00 . A A .  73 GLU HB2  1 1 
       10 26061 1 1  73 GLU HB3  H -13.175 -10.087   5.071 1.00 . A A .  73 GLU HB3  1 1 
       10 26062 1 1  73 GLU HG2  H -13.556 -12.320   5.905 1.00 . A A .  73 GLU HG2  1 1 
       10 26063 1 1  73 GLU HG3  H -14.250 -11.678   7.394 1.00 . A A .  73 GLU HG3  1 1 
       10 26064 1 1  73 GLU N    N -11.361  -8.868   6.601 1.00 . A A .  73 GLU N    1 1 
       10 26065 1 1  73 GLU O    O -11.131 -12.361   7.184 1.00 . A A .  73 GLU O    1 1 
       10 26066 1 1  73 GLU OE1  O -16.466 -11.036   6.339 1.00 . A A .  73 GLU OE1  1 1 
       10 26067 1 1  73 GLU OE2  O -15.619 -11.909   4.514 1.00 . A A .  73 GLU OE2  1 1 
       10 26068 1 1  74 ARG C    C  -8.392 -12.576   5.805 1.00 . A A .  74 ARG C    1 1 
       10 26069 1 1  74 ARG CA   C  -9.568 -12.283   4.873 1.00 . A A .  74 ARG CA   1 1 
       10 26070 1 1  74 ARG CB   C  -9.025 -11.935   3.475 1.00 . A A .  74 ARG CB   1 1 
       10 26071 1 1  74 ARG CD   C -10.734 -13.429   2.384 1.00 . A A .  74 ARG CD   1 1 
       10 26072 1 1  74 ARG CG   C -10.049 -12.067   2.357 1.00 . A A .  74 ARG CG   1 1 
       10 26073 1 1  74 ARG CZ   C -12.603 -14.288   3.719 1.00 . A A .  74 ARG CZ   1 1 
       10 26074 1 1  74 ARG H    H -10.473 -10.364   4.889 1.00 . A A .  74 ARG H    1 1 
       10 26075 1 1  74 ARG HA   H -10.172 -13.175   4.798 1.00 . A A .  74 ARG HA   1 1 
       10 26076 1 1  74 ARG HB2  H  -8.666 -10.916   3.483 1.00 . A A .  74 ARG HB2  1 1 
       10 26077 1 1  74 ARG HB3  H  -8.195 -12.593   3.250 1.00 . A A .  74 ARG HB3  1 1 
       10 26078 1 1  74 ARG HD2  H -10.798 -13.804   1.380 1.00 . A A .  74 ARG HD2  1 1 
       10 26079 1 1  74 ARG HD3  H -10.133 -14.109   2.974 1.00 . A A .  74 ARG HD3  1 1 
       10 26080 1 1  74 ARG HE   H -12.611 -12.561   2.773 1.00 . A A .  74 ARG HE   1 1 
       10 26081 1 1  74 ARG HG2  H -10.797 -11.296   2.472 1.00 . A A .  74 ARG HG2  1 1 
       10 26082 1 1  74 ARG HG3  H  -9.547 -11.943   1.406 1.00 . A A .  74 ARG HG3  1 1 
       10 26083 1 1  74 ARG HH11 H -11.024 -15.499   3.635 1.00 . A A .  74 ARG HH11 1 1 
       10 26084 1 1  74 ARG HH12 H -12.359 -16.066   4.572 1.00 . A A .  74 ARG HH12 1 1 
       10 26085 1 1  74 ARG HH21 H -14.315 -13.306   3.991 1.00 . A A .  74 ARG HH21 1 1 
       10 26086 1 1  74 ARG HH22 H -14.199 -14.845   4.773 1.00 . A A .  74 ARG HH22 1 1 
       10 26087 1 1  74 ARG N    N -10.428 -11.208   5.380 1.00 . A A .  74 ARG N    1 1 
       10 26088 1 1  74 ARG NE   N -12.076 -13.358   2.967 1.00 . A A .  74 ARG NE   1 1 
       10 26089 1 1  74 ARG NH1  N -11.943 -15.367   3.996 1.00 . A A .  74 ARG NH1  1 1 
       10 26090 1 1  74 ARG NH2  N -13.796 -14.135   4.196 1.00 . A A .  74 ARG NH2  1 1 
       10 26091 1 1  74 ARG O    O  -8.120 -13.732   6.138 1.00 . A A .  74 ARG O    1 1 
       10 26092 1 1  75 TYR C    C  -6.594 -10.916   8.341 1.00 . A A .  75 TYR C    1 1 
       10 26093 1 1  75 TYR CA   C  -6.468 -11.679   7.006 1.00 . A A .  75 TYR CA   1 1 
       10 26094 1 1  75 TYR CB   C  -5.249 -11.166   6.216 1.00 . A A .  75 TYR CB   1 1 
       10 26095 1 1  75 TYR CD1  C  -5.532 -12.807   4.272 1.00 . A A .  75 TYR CD1  1 1 
       10 26096 1 1  75 TYR CD2  C  -4.917 -10.555   3.780 1.00 . A A .  75 TYR CD2  1 1 
       10 26097 1 1  75 TYR CE1  C  -5.495 -13.114   2.923 1.00 . A A .  75 TYR CE1  1 1 
       10 26098 1 1  75 TYR CE2  C  -4.887 -10.854   2.432 1.00 . A A .  75 TYR CE2  1 1 
       10 26099 1 1  75 TYR CG   C  -5.243 -11.519   4.728 1.00 . A A .  75 TYR CG   1 1 
       10 26100 1 1  75 TYR CZ   C  -5.174 -12.134   2.010 1.00 . A A .  75 TYR CZ   1 1 
       10 26101 1 1  75 TYR H    H  -7.985 -10.625   5.962 1.00 . A A .  75 TYR H    1 1 
       10 26102 1 1  75 TYR HA   H  -6.332 -12.732   7.219 1.00 . A A .  75 TYR HA   1 1 
       10 26103 1 1  75 TYR HB2  H  -5.212 -10.087   6.296 1.00 . A A .  75 TYR HB2  1 1 
       10 26104 1 1  75 TYR HB3  H  -4.351 -11.579   6.654 1.00 . A A .  75 TYR HB3  1 1 
       10 26105 1 1  75 TYR HD1  H  -5.803 -13.573   4.982 1.00 . A A .  75 TYR HD1  1 1 
       10 26106 1 1  75 TYR HD2  H  -4.697  -9.551   4.108 1.00 . A A .  75 TYR HD2  1 1 
       10 26107 1 1  75 TYR HE1  H  -5.724 -14.116   2.592 1.00 . A A .  75 TYR HE1  1 1 
       10 26108 1 1  75 TYR HE2  H  -4.634 -10.086   1.714 1.00 . A A .  75 TYR HE2  1 1 
       10 26109 1 1  75 TYR HH   H  -5.889 -12.978   0.425 1.00 . A A .  75 TYR HH   1 1 
       10 26110 1 1  75 TYR N    N  -7.682 -11.527   6.204 1.00 . A A .  75 TYR N    1 1 
       10 26111 1 1  75 TYR O    O  -6.067  -9.812   8.484 1.00 . A A .  75 TYR O    1 1 
       10 26112 1 1  75 TYR OH   O  -5.129 -12.435   0.666 1.00 . A A .  75 TYR OH   1 1 
       10 26113 1 1  76 PRO C    C  -6.326 -10.525  11.466 1.00 . A A .  76 PRO C    1 1 
       10 26114 1 1  76 PRO CA   C  -7.582 -10.813  10.622 1.00 . A A .  76 PRO CA   1 1 
       10 26115 1 1  76 PRO CB   C  -8.508 -11.802  11.352 1.00 . A A .  76 PRO CB   1 1 
       10 26116 1 1  76 PRO CD   C  -7.872 -12.856   9.306 1.00 . A A .  76 PRO CD   1 1 
       10 26117 1 1  76 PRO CG   C  -8.192 -13.130  10.752 1.00 . A A .  76 PRO CG   1 1 
       10 26118 1 1  76 PRO HA   H  -8.113  -9.885  10.457 1.00 . A A .  76 PRO HA   1 1 
       10 26119 1 1  76 PRO HB2  H  -8.299 -11.786  12.414 1.00 . A A .  76 PRO HB2  1 1 
       10 26120 1 1  76 PRO HB3  H  -9.541 -11.529  11.182 1.00 . A A .  76 PRO HB3  1 1 
       10 26121 1 1  76 PRO HD2  H  -7.153 -13.572   8.935 1.00 . A A .  76 PRO HD2  1 1 
       10 26122 1 1  76 PRO HD3  H  -8.773 -12.881   8.707 1.00 . A A .  76 PRO HD3  1 1 
       10 26123 1 1  76 PRO HG2  H  -7.336 -13.567  11.251 1.00 . A A .  76 PRO HG2  1 1 
       10 26124 1 1  76 PRO HG3  H  -9.047 -13.785  10.831 1.00 . A A .  76 PRO HG3  1 1 
       10 26125 1 1  76 PRO N    N  -7.297 -11.496   9.340 1.00 . A A .  76 PRO N    1 1 
       10 26126 1 1  76 PRO O    O  -6.376  -9.754  12.426 1.00 . A A .  76 PRO O    1 1 
       10 26127 1 1  77 GLN C    C  -3.162  -9.729  11.222 1.00 . A A .  77 GLN C    1 1 
       10 26128 1 1  77 GLN CA   C  -3.933 -10.919  11.822 1.00 . A A .  77 GLN CA   1 1 
       10 26129 1 1  77 GLN CB   C  -3.061 -12.180  11.792 1.00 . A A .  77 GLN CB   1 1 
       10 26130 1 1  77 GLN CD   C  -2.733 -14.559  12.586 1.00 . A A .  77 GLN CD   1 1 
       10 26131 1 1  77 GLN CG   C  -3.667 -13.362  12.536 1.00 . A A .  77 GLN CG   1 1 
       10 26132 1 1  77 GLN H    H  -5.235 -11.816  10.395 1.00 . A A .  77 GLN H    1 1 
       10 26133 1 1  77 GLN HA   H  -4.167 -10.686  12.852 1.00 . A A .  77 GLN HA   1 1 
       10 26134 1 1  77 GLN HB2  H  -2.903 -12.472  10.763 1.00 . A A .  77 GLN HB2  1 1 
       10 26135 1 1  77 GLN HB3  H  -2.102 -11.953  12.240 1.00 . A A .  77 GLN HB3  1 1 
       10 26136 1 1  77 GLN HE21 H  -1.899 -13.875  14.247 1.00 . A A .  77 GLN HE21 1 1 
       10 26137 1 1  77 GLN HE22 H  -1.279 -15.373  13.647 1.00 . A A .  77 GLN HE22 1 1 
       10 26138 1 1  77 GLN HG2  H  -3.895 -13.059  13.548 1.00 . A A .  77 GLN HG2  1 1 
       10 26139 1 1  77 GLN HG3  H  -4.580 -13.656  12.038 1.00 . A A .  77 GLN HG3  1 1 
       10 26140 1 1  77 GLN N    N  -5.205 -11.160  11.121 1.00 . A A .  77 GLN N    1 1 
       10 26141 1 1  77 GLN NE2  N  -1.885 -14.606  13.593 1.00 . A A .  77 GLN NE2  1 1 
       10 26142 1 1  77 GLN O    O  -2.207  -9.239  11.822 1.00 . A A .  77 GLN O    1 1 
       10 26143 1 1  77 GLN OE1  O  -2.762 -15.426  11.718 1.00 . A A .  77 GLN OE1  1 1 
       10 26144 1 1  78 LEU C    C  -1.488  -8.311   9.044 1.00 . A A .  78 LEU C    1 1 
       10 26145 1 1  78 LEU CA   C  -2.988  -8.118   9.359 1.00 . A A .  78 LEU CA   1 1 
       10 26146 1 1  78 LEU CB   C  -3.195  -6.849  10.206 1.00 . A A .  78 LEU CB   1 1 
       10 26147 1 1  78 LEU CD1  C  -4.755  -5.225  11.353 1.00 . A A .  78 LEU CD1  1 1 
       10 26148 1 1  78 LEU CD2  C  -5.536  -6.500   9.329 1.00 . A A .  78 LEU CD2  1 1 
       10 26149 1 1  78 LEU CG   C  -4.657  -6.538  10.578 1.00 . A A .  78 LEU CG   1 1 
       10 26150 1 1  78 LEU H    H  -4.335  -9.741   9.605 1.00 . A A .  78 LEU H    1 1 
       10 26151 1 1  78 LEU HA   H  -3.511  -7.991   8.424 1.00 . A A .  78 LEU HA   1 1 
       10 26152 1 1  78 LEU HB2  H  -2.627  -6.956  11.122 1.00 . A A .  78 LEU HB2  1 1 
       10 26153 1 1  78 LEU HB3  H  -2.798  -6.006   9.657 1.00 . A A .  78 LEU HB3  1 1 
       10 26154 1 1  78 LEU HD11 H  -4.386  -4.414  10.740 1.00 . A A .  78 LEU HD11 1 1 
       10 26155 1 1  78 LEU HD12 H  -4.163  -5.292  12.252 1.00 . A A .  78 LEU HD12 1 1 
       10 26156 1 1  78 LEU HD13 H  -5.786  -5.037  11.616 1.00 . A A .  78 LEU HD13 1 1 
       10 26157 1 1  78 LEU HD21 H  -5.547  -7.476   8.866 1.00 . A A .  78 LEU HD21 1 1 
       10 26158 1 1  78 LEU HD22 H  -5.142  -5.775   8.632 1.00 . A A .  78 LEU HD22 1 1 
       10 26159 1 1  78 LEU HD23 H  -6.542  -6.222   9.605 1.00 . A A .  78 LEU HD23 1 1 
       10 26160 1 1  78 LEU HG   H  -5.028  -7.325  11.220 1.00 . A A .  78 LEU HG   1 1 
       10 26161 1 1  78 LEU N    N  -3.585  -9.284  10.037 1.00 . A A .  78 LEU N    1 1 
       10 26162 1 1  78 LEU O    O  -0.768  -7.344   8.796 1.00 . A A .  78 LEU O    1 1 
       10 26163 1 1  79 ASP C    C   0.757  -9.769   7.253 1.00 . A A .  79 ASP C    1 1 
       10 26164 1 1  79 ASP CA   C   0.379  -9.887   8.747 1.00 . A A .  79 ASP CA   1 1 
       10 26165 1 1  79 ASP CB   C   0.670 -11.303   9.257 1.00 . A A .  79 ASP CB   1 1 
       10 26166 1 1  79 ASP CG   C  -0.208 -12.352   8.592 1.00 . A A .  79 ASP CG   1 1 
       10 26167 1 1  79 ASP H    H  -1.669 -10.300   9.146 1.00 . A A .  79 ASP H    1 1 
       10 26168 1 1  79 ASP HA   H   0.980  -9.186   9.308 1.00 . A A .  79 ASP HA   1 1 
       10 26169 1 1  79 ASP HB2  H   1.704 -11.545   9.059 1.00 . A A .  79 ASP HB2  1 1 
       10 26170 1 1  79 ASP HB3  H   0.496 -11.336  10.324 1.00 . A A .  79 ASP HB3  1 1 
       10 26171 1 1  79 ASP N    N  -1.037  -9.564   8.998 1.00 . A A .  79 ASP N    1 1 
       10 26172 1 1  79 ASP O    O   1.693 -10.422   6.784 1.00 . A A .  79 ASP O    1 1 
       10 26173 1 1  79 ASP OD1  O  -1.391 -12.471   8.975 1.00 . A A .  79 ASP OD1  1 1 
       10 26174 1 1  79 ASP OD2  O   0.277 -13.065   7.689 1.00 . A A .  79 ASP OD2  1 1 
       10 26175 1 1  80 VAL C    C   0.583  -7.301   4.703 1.00 . A A .  80 VAL C    1 1 
       10 26176 1 1  80 VAL CA   C   0.275  -8.759   5.076 1.00 . A A .  80 VAL CA   1 1 
       10 26177 1 1  80 VAL CB   C  -0.957  -9.242   4.263 1.00 . A A .  80 VAL CB   1 1 
       10 26178 1 1  80 VAL CG1  C  -1.344 -10.669   4.654 1.00 . A A .  80 VAL CG1  1 1 
       10 26179 1 1  80 VAL CG2  C  -2.142  -8.290   4.441 1.00 . A A .  80 VAL CG2  1 1 
       10 26180 1 1  80 VAL H    H  -0.612  -8.343   6.958 1.00 . A A .  80 VAL H    1 1 
       10 26181 1 1  80 VAL HA   H   1.123  -9.373   4.800 1.00 . A A .  80 VAL HA   1 1 
       10 26182 1 1  80 VAL HB   H  -0.685  -9.247   3.215 1.00 . A A .  80 VAL HB   1 1 
       10 26183 1 1  80 VAL HG11 H  -2.166 -11.003   4.036 1.00 . A A .  80 VAL HG11 1 1 
       10 26184 1 1  80 VAL HG12 H  -1.645 -10.690   5.691 1.00 . A A .  80 VAL HG12 1 1 
       10 26185 1 1  80 VAL HG13 H  -0.500 -11.326   4.514 1.00 . A A .  80 VAL HG13 1 1 
       10 26186 1 1  80 VAL HG21 H  -1.874  -7.307   4.084 1.00 . A A .  80 VAL HG21 1 1 
       10 26187 1 1  80 VAL HG22 H  -2.405  -8.232   5.487 1.00 . A A .  80 VAL HG22 1 1 
       10 26188 1 1  80 VAL HG23 H  -2.988  -8.657   3.877 1.00 . A A .  80 VAL HG23 1 1 
       10 26189 1 1  80 VAL N    N   0.054  -8.910   6.518 1.00 . A A .  80 VAL N    1 1 
       10 26190 1 1  80 VAL O    O   0.246  -6.371   5.437 1.00 . A A .  80 VAL O    1 1 
       10 26191 1 1  81 VAL C    C   0.629  -5.387   1.872 1.00 . A A .  81 VAL C    1 1 
       10 26192 1 1  81 VAL CA   C   1.530  -5.759   3.057 1.00 . A A .  81 VAL CA   1 1 
       10 26193 1 1  81 VAL CB   C   3.009  -5.626   2.620 1.00 . A A .  81 VAL CB   1 1 
       10 26194 1 1  81 VAL CG1  C   3.265  -4.258   1.989 1.00 . A A .  81 VAL CG1  1 1 
       10 26195 1 1  81 VAL CG2  C   3.945  -5.866   3.803 1.00 . A A .  81 VAL CG2  1 1 
       10 26196 1 1  81 VAL H    H   1.516  -7.883   3.030 1.00 . A A .  81 VAL H    1 1 
       10 26197 1 1  81 VAL HA   H   1.352  -5.056   3.861 1.00 . A A .  81 VAL HA   1 1 
       10 26198 1 1  81 VAL HB   H   3.209  -6.383   1.873 1.00 . A A .  81 VAL HB   1 1 
       10 26199 1 1  81 VAL HG11 H   4.320  -4.147   1.781 1.00 . A A .  81 VAL HG11 1 1 
       10 26200 1 1  81 VAL HG12 H   2.947  -3.479   2.667 1.00 . A A .  81 VAL HG12 1 1 
       10 26201 1 1  81 VAL HG13 H   2.709  -4.178   1.065 1.00 . A A .  81 VAL HG13 1 1 
       10 26202 1 1  81 VAL HG21 H   3.776  -6.857   4.202 1.00 . A A .  81 VAL HG21 1 1 
       10 26203 1 1  81 VAL HG22 H   3.754  -5.132   4.572 1.00 . A A .  81 VAL HG22 1 1 
       10 26204 1 1  81 VAL HG23 H   4.972  -5.784   3.474 1.00 . A A .  81 VAL HG23 1 1 
       10 26205 1 1  81 VAL N    N   1.230  -7.105   3.556 1.00 . A A .  81 VAL N    1 1 
       10 26206 1 1  81 VAL O    O   0.604  -6.082   0.856 1.00 . A A .  81 VAL O    1 1 
       10 26207 1 1  82 VAL C    C  -0.331  -2.655   0.154 1.00 . A A .  82 VAL C    1 1 
       10 26208 1 1  82 VAL CA   C  -0.986  -3.801   0.942 1.00 . A A .  82 VAL CA   1 1 
       10 26209 1 1  82 VAL CB   C  -2.341  -3.317   1.517 1.00 . A A .  82 VAL CB   1 1 
       10 26210 1 1  82 VAL CG1  C  -3.270  -2.829   0.403 1.00 . A A .  82 VAL CG1  1 1 
       10 26211 1 1  82 VAL CG2  C  -3.000  -4.427   2.336 1.00 . A A .  82 VAL CG2  1 1 
       10 26212 1 1  82 VAL H    H  -0.050  -3.782   2.850 1.00 . A A .  82 VAL H    1 1 
       10 26213 1 1  82 VAL HA   H  -1.180  -4.625   0.268 1.00 . A A .  82 VAL HA   1 1 
       10 26214 1 1  82 VAL HB   H  -2.148  -2.482   2.177 1.00 . A A .  82 VAL HB   1 1 
       10 26215 1 1  82 VAL HG11 H  -3.452  -3.634  -0.296 1.00 . A A .  82 VAL HG11 1 1 
       10 26216 1 1  82 VAL HG12 H  -2.807  -2.002  -0.116 1.00 . A A .  82 VAL HG12 1 1 
       10 26217 1 1  82 VAL HG13 H  -4.208  -2.504   0.830 1.00 . A A .  82 VAL HG13 1 1 
       10 26218 1 1  82 VAL HG21 H  -2.341  -4.723   3.140 1.00 . A A .  82 VAL HG21 1 1 
       10 26219 1 1  82 VAL HG22 H  -3.196  -5.280   1.701 1.00 . A A .  82 VAL HG22 1 1 
       10 26220 1 1  82 VAL HG23 H  -3.931  -4.067   2.751 1.00 . A A .  82 VAL HG23 1 1 
       10 26221 1 1  82 VAL N    N  -0.102  -4.286   2.008 1.00 . A A .  82 VAL N    1 1 
       10 26222 1 1  82 VAL O    O  -0.095  -1.573   0.689 1.00 . A A .  82 VAL O    1 1 
       10 26223 1 1  83 ILE C    C  -0.473  -1.299  -2.953 1.00 . A A .  83 ILE C    1 1 
       10 26224 1 1  83 ILE CA   C   0.572  -1.880  -1.986 1.00 . A A .  83 ILE CA   1 1 
       10 26225 1 1  83 ILE CB   C   1.756  -2.458  -2.807 1.00 . A A .  83 ILE CB   1 1 
       10 26226 1 1  83 ILE CD1  C   3.976  -3.710  -2.610 1.00 . A A .  83 ILE CD1  1 1 
       10 26227 1 1  83 ILE CG1  C   2.811  -3.078  -1.875 1.00 . A A .  83 ILE CG1  1 1 
       10 26228 1 1  83 ILE CG2  C   2.385  -1.372  -3.684 1.00 . A A .  83 ILE CG2  1 1 
       10 26229 1 1  83 ILE H    H  -0.217  -3.790  -1.485 1.00 . A A .  83 ILE H    1 1 
       10 26230 1 1  83 ILE HA   H   0.951  -1.083  -1.358 1.00 . A A .  83 ILE HA   1 1 
       10 26231 1 1  83 ILE HB   H   1.368  -3.229  -3.459 1.00 . A A .  83 ILE HB   1 1 
       10 26232 1 1  83 ILE HD11 H   4.481  -2.960  -3.203 1.00 . A A .  83 ILE HD11 1 1 
       10 26233 1 1  83 ILE HD12 H   3.612  -4.494  -3.257 1.00 . A A .  83 ILE HD12 1 1 
       10 26234 1 1  83 ILE HD13 H   4.670  -4.126  -1.895 1.00 . A A .  83 ILE HD13 1 1 
       10 26235 1 1  83 ILE HG12 H   3.208  -2.311  -1.226 1.00 . A A .  83 ILE HG12 1 1 
       10 26236 1 1  83 ILE HG13 H   2.346  -3.846  -1.272 1.00 . A A .  83 ILE HG13 1 1 
       10 26237 1 1  83 ILE HG21 H   2.749  -0.568  -3.061 1.00 . A A .  83 ILE HG21 1 1 
       10 26238 1 1  83 ILE HG22 H   1.644  -0.986  -4.370 1.00 . A A .  83 ILE HG22 1 1 
       10 26239 1 1  83 ILE HG23 H   3.208  -1.791  -4.246 1.00 . A A .  83 ILE HG23 1 1 
       10 26240 1 1  83 ILE N    N  -0.028  -2.901  -1.117 1.00 . A A .  83 ILE N    1 1 
       10 26241 1 1  83 ILE O    O  -1.097  -2.032  -3.718 1.00 . A A .  83 ILE O    1 1 
       10 26242 1 1  84 VAL C    C  -0.913   1.598  -4.802 1.00 . A A .  84 VAL C    1 1 
       10 26243 1 1  84 VAL CA   C  -1.629   0.690  -3.790 1.00 . A A .  84 VAL CA   1 1 
       10 26244 1 1  84 VAL CB   C  -2.638   1.529  -2.971 1.00 . A A .  84 VAL CB   1 1 
       10 26245 1 1  84 VAL CG1  C  -3.760   2.057  -3.863 1.00 . A A .  84 VAL CG1  1 1 
       10 26246 1 1  84 VAL CG2  C  -3.199   0.714  -1.806 1.00 . A A .  84 VAL CG2  1 1 
       10 26247 1 1  84 VAL H    H  -0.148   0.552  -2.276 1.00 . A A .  84 VAL H    1 1 
       10 26248 1 1  84 VAL HA   H  -2.180  -0.069  -4.332 1.00 . A A .  84 VAL HA   1 1 
       10 26249 1 1  84 VAL HB   H  -2.112   2.381  -2.559 1.00 . A A .  84 VAL HB   1 1 
       10 26250 1 1  84 VAL HG11 H  -4.284   1.224  -4.314 1.00 . A A .  84 VAL HG11 1 1 
       10 26251 1 1  84 VAL HG12 H  -3.342   2.681  -4.640 1.00 . A A .  84 VAL HG12 1 1 
       10 26252 1 1  84 VAL HG13 H  -4.451   2.637  -3.269 1.00 . A A .  84 VAL HG13 1 1 
       10 26253 1 1  84 VAL HG21 H  -3.888   1.321  -1.236 1.00 . A A .  84 VAL HG21 1 1 
       10 26254 1 1  84 VAL HG22 H  -2.389   0.394  -1.166 1.00 . A A .  84 VAL HG22 1 1 
       10 26255 1 1  84 VAL HG23 H  -3.717  -0.154  -2.188 1.00 . A A .  84 VAL HG23 1 1 
       10 26256 1 1  84 VAL N    N  -0.665   0.017  -2.913 1.00 . A A .  84 VAL N    1 1 
       10 26257 1 1  84 VAL O    O  -0.070   2.422  -4.430 1.00 . A A .  84 VAL O    1 1 
       10 26258 1 1  85 THR C    C  -1.150   3.601  -7.355 1.00 . A A .  85 THR C    1 1 
       10 26259 1 1  85 THR CA   C  -0.573   2.192  -7.156 1.00 . A A .  85 THR CA   1 1 
       10 26260 1 1  85 THR CB   C  -0.623   1.417  -8.498 1.00 . A A .  85 THR CB   1 1 
       10 26261 1 1  85 THR CG2  C  -0.054   0.018  -8.335 1.00 . A A .  85 THR CG2  1 1 
       10 26262 1 1  85 THR H    H  -1.993   0.846  -6.311 1.00 . A A .  85 THR H    1 1 
       10 26263 1 1  85 THR HA   H   0.467   2.288  -6.871 1.00 . A A .  85 THR HA   1 1 
       10 26264 1 1  85 THR HB   H  -0.029   1.948  -9.231 1.00 . A A .  85 THR HB   1 1 
       10 26265 1 1  85 THR HG1  H  -2.438   2.145  -8.819 1.00 . A A .  85 THR HG1  1 1 
       10 26266 1 1  85 THR HG21 H   0.954   0.080  -7.956 1.00 . A A .  85 THR HG21 1 1 
       10 26267 1 1  85 THR HG22 H  -0.049  -0.483  -9.293 1.00 . A A .  85 THR HG22 1 1 
       10 26268 1 1  85 THR HG23 H  -0.666  -0.540  -7.642 1.00 . A A .  85 THR HG23 1 1 
       10 26269 1 1  85 THR N    N  -1.258   1.456  -6.081 1.00 . A A .  85 THR N    1 1 
       10 26270 1 1  85 THR O    O  -1.826   3.880  -8.350 1.00 . A A .  85 THR O    1 1 
       10 26271 1 1  85 THR OG1  O  -1.973   1.312  -8.975 1.00 . A A .  85 THR OG1  1 1 
       10 26272 1 1  86 THR C    C  -0.585   6.785  -5.516 1.00 . A A .  86 THR C    1 1 
       10 26273 1 1  86 THR CA   C  -1.354   5.876  -6.477 1.00 . A A .  86 THR CA   1 1 
       10 26274 1 1  86 THR CB   C  -2.868   6.003  -6.173 1.00 . A A .  86 THR CB   1 1 
       10 26275 1 1  86 THR CG2  C  -3.187   5.552  -4.749 1.00 . A A .  86 THR CG2  1 1 
       10 26276 1 1  86 THR H    H  -0.369   4.199  -5.615 1.00 . A A .  86 THR H    1 1 
       10 26277 1 1  86 THR HA   H  -1.185   6.224  -7.487 1.00 . A A .  86 THR HA   1 1 
       10 26278 1 1  86 THR HB   H  -3.412   5.373  -6.864 1.00 . A A .  86 THR HB   1 1 
       10 26279 1 1  86 THR HG1  H  -3.964   7.399  -7.051 1.00 . A A .  86 THR HG1  1 1 
       10 26280 1 1  86 THR HG21 H  -2.898   4.517  -4.624 1.00 . A A .  86 THR HG21 1 1 
       10 26281 1 1  86 THR HG22 H  -4.248   5.653  -4.568 1.00 . A A .  86 THR HG22 1 1 
       10 26282 1 1  86 THR HG23 H  -2.642   6.164  -4.045 1.00 . A A .  86 THR HG23 1 1 
       10 26283 1 1  86 THR N    N  -0.891   4.485  -6.397 1.00 . A A .  86 THR N    1 1 
       10 26284 1 1  86 THR O    O   0.108   6.315  -4.611 1.00 . A A .  86 THR O    1 1 
       10 26285 1 1  86 THR OG1  O  -3.295   7.365  -6.352 1.00 . A A .  86 THR OG1  1 1 
       10 26286 1 1  87 ASP C    C  -1.074  10.064  -4.269 1.00 . A A .  87 ASP C    1 1 
       10 26287 1 1  87 ASP CA   C  -0.053   9.092  -4.883 1.00 . A A .  87 ASP CA   1 1 
       10 26288 1 1  87 ASP CB   C   0.965   9.870  -5.727 1.00 . A A .  87 ASP CB   1 1 
       10 26289 1 1  87 ASP CG   C   0.303  10.641  -6.857 1.00 . A A .  87 ASP CG   1 1 
       10 26290 1 1  87 ASP H    H  -1.273   8.393  -6.471 1.00 . A A .  87 ASP H    1 1 
       10 26291 1 1  87 ASP HA   H   0.466   8.579  -4.085 1.00 . A A .  87 ASP HA   1 1 
       10 26292 1 1  87 ASP HB2  H   1.492  10.568  -5.091 1.00 . A A .  87 ASP HB2  1 1 
       10 26293 1 1  87 ASP HB3  H   1.674   9.175  -6.155 1.00 . A A .  87 ASP HB3  1 1 
       10 26294 1 1  87 ASP N    N  -0.716   8.090  -5.723 1.00 . A A .  87 ASP N    1 1 
       10 26295 1 1  87 ASP O    O  -0.703  11.045  -3.614 1.00 . A A .  87 ASP O    1 1 
       10 26296 1 1  87 ASP OD1  O  -0.165  10.007  -7.825 1.00 . A A .  87 ASP OD1  1 1 
       10 26297 1 1  87 ASP OD2  O   0.238  11.888  -6.782 1.00 . A A .  87 ASP OD2  1 1 
       10 26298 1 1  88 ASP C    C  -3.688  10.627  -2.545 1.00 . A A .  88 ASP C    1 1 
       10 26299 1 1  88 ASP CA   C  -3.426  10.697  -4.059 1.00 . A A .  88 ASP CA   1 1 
       10 26300 1 1  88 ASP CB   C  -4.710  10.408  -4.842 1.00 . A A .  88 ASP CB   1 1 
       10 26301 1 1  88 ASP CG   C  -5.834  11.370  -4.498 1.00 . A A .  88 ASP CG   1 1 
       10 26302 1 1  88 ASP H    H  -2.600   8.955  -4.944 1.00 . A A .  88 ASP H    1 1 
       10 26303 1 1  88 ASP HA   H  -3.103  11.701  -4.299 1.00 . A A .  88 ASP HA   1 1 
       10 26304 1 1  88 ASP HB2  H  -4.503  10.490  -5.900 1.00 . A A .  88 ASP HB2  1 1 
       10 26305 1 1  88 ASP HB3  H  -5.037   9.401  -4.622 1.00 . A A .  88 ASP HB3  1 1 
       10 26306 1 1  88 ASP N    N  -2.361   9.790  -4.483 1.00 . A A .  88 ASP N    1 1 
       10 26307 1 1  88 ASP O    O  -4.021   9.571  -1.990 1.00 . A A .  88 ASP O    1 1 
       10 26308 1 1  88 ASP OD1  O  -5.568  12.581  -4.350 1.00 . A A .  88 ASP OD1  1 1 
       10 26309 1 1  88 ASP OD2  O  -6.992  10.926  -4.386 1.00 . A A .  88 ASP OD2  1 1 
       10 26310 1 1  89 LYS C    C  -5.155  11.408   0.001 1.00 . A A .  89 LYS C    1 1 
       10 26311 1 1  89 LYS CA   C  -3.761  11.897  -0.446 1.00 . A A .  89 LYS CA   1 1 
       10 26312 1 1  89 LYS CB   C  -3.501  13.349   0.022 1.00 . A A .  89 LYS CB   1 1 
       10 26313 1 1  89 LYS CD   C  -5.365  14.472  -1.308 1.00 . A A .  89 LYS CD   1 1 
       10 26314 1 1  89 LYS CE   C  -5.704  15.539  -2.343 1.00 . A A .  89 LYS CE   1 1 
       10 26315 1 1  89 LYS CG   C  -3.875  14.446  -0.986 1.00 . A A .  89 LYS CG   1 1 
       10 26316 1 1  89 LYS H    H  -3.289  12.574  -2.404 1.00 . A A .  89 LYS H    1 1 
       10 26317 1 1  89 LYS HA   H  -3.025  11.259   0.025 1.00 . A A .  89 LYS HA   1 1 
       10 26318 1 1  89 LYS HB2  H  -4.064  13.526   0.928 1.00 . A A .  89 LYS HB2  1 1 
       10 26319 1 1  89 LYS HB3  H  -2.449  13.451   0.248 1.00 . A A .  89 LYS HB3  1 1 
       10 26320 1 1  89 LYS HD2  H  -5.659  13.505  -1.695 1.00 . A A .  89 LYS HD2  1 1 
       10 26321 1 1  89 LYS HD3  H  -5.916  14.677  -0.401 1.00 . A A .  89 LYS HD3  1 1 
       10 26322 1 1  89 LYS HE2  H  -6.772  15.544  -2.499 1.00 . A A .  89 LYS HE2  1 1 
       10 26323 1 1  89 LYS HE3  H  -5.393  16.503  -1.963 1.00 . A A .  89 LYS HE3  1 1 
       10 26324 1 1  89 LYS HG2  H  -3.599  15.404  -0.569 1.00 . A A .  89 LYS HG2  1 1 
       10 26325 1 1  89 LYS HG3  H  -3.321  14.286  -1.900 1.00 . A A .  89 LYS HG3  1 1 
       10 26326 1 1  89 LYS HZ1  H  -5.346  15.993  -4.351 1.00 . A A .  89 LYS HZ1  1 1 
       10 26327 1 1  89 LYS HZ2  H  -5.259  14.341  -4.000 1.00 . A A .  89 LYS HZ2  1 1 
       10 26328 1 1  89 LYS HZ3  H  -3.997  15.372  -3.543 1.00 . A A .  89 LYS HZ3  1 1 
       10 26329 1 1  89 LYS N    N  -3.551  11.779  -1.893 1.00 . A A .  89 LYS N    1 1 
       10 26330 1 1  89 LYS NZ   N  -5.029  15.294  -3.648 1.00 . A A .  89 LYS NZ   1 1 
       10 26331 1 1  89 LYS O    O  -5.332  10.989   1.147 1.00 . A A .  89 LYS O    1 1 
       10 26332 1 1  90 GLU C    C  -7.535   9.439  -0.466 1.00 . A A .  90 GLU C    1 1 
       10 26333 1 1  90 GLU CA   C  -7.490  10.969  -0.595 1.00 . A A .  90 GLU CA   1 1 
       10 26334 1 1  90 GLU CB   C  -8.481  11.440  -1.663 1.00 . A A .  90 GLU CB   1 1 
       10 26335 1 1  90 GLU CD   C  -9.466  13.426  -2.897 1.00 . A A .  90 GLU CD   1 1 
       10 26336 1 1  90 GLU CG   C  -8.655  12.954  -1.704 1.00 . A A .  90 GLU CG   1 1 
       10 26337 1 1  90 GLU H    H  -5.943  11.797  -1.799 1.00 . A A .  90 GLU H    1 1 
       10 26338 1 1  90 GLU HA   H  -7.778  11.399   0.355 1.00 . A A .  90 GLU HA   1 1 
       10 26339 1 1  90 GLU HB2  H  -8.137  11.109  -2.632 1.00 . A A .  90 GLU HB2  1 1 
       10 26340 1 1  90 GLU HB3  H  -9.446  10.995  -1.465 1.00 . A A .  90 GLU HB3  1 1 
       10 26341 1 1  90 GLU HG2  H  -9.158  13.269  -0.801 1.00 . A A .  90 GLU HG2  1 1 
       10 26342 1 1  90 GLU HG3  H  -7.677  13.411  -1.745 1.00 . A A .  90 GLU HG3  1 1 
       10 26343 1 1  90 GLU N    N  -6.134  11.444  -0.904 1.00 . A A .  90 GLU N    1 1 
       10 26344 1 1  90 GLU O    O  -8.183   8.911   0.434 1.00 . A A .  90 GLU O    1 1 
       10 26345 1 1  90 GLU OE1  O -10.461  12.761  -3.247 1.00 . A A .  90 GLU OE1  1 1 
       10 26346 1 1  90 GLU OE2  O  -9.096  14.453  -3.509 1.00 . A A .  90 GLU OE2  1 1 
       10 26347 1 1  91 TRP C    C  -6.050   6.856   0.039 1.00 . A A .  91 TRP C    1 1 
       10 26348 1 1  91 TRP CA   C  -6.740   7.267  -1.270 1.00 . A A .  91 TRP CA   1 1 
       10 26349 1 1  91 TRP CB   C  -5.970   6.695  -2.470 1.00 . A A .  91 TRP CB   1 1 
       10 26350 1 1  91 TRP CD1  C  -7.230   7.864  -4.376 1.00 . A A .  91 TRP CD1  1 1 
       10 26351 1 1  91 TRP CD2  C  -7.066   5.646  -4.612 1.00 . A A .  91 TRP CD2  1 1 
       10 26352 1 1  91 TRP CE2  C  -7.773   6.163  -5.712 1.00 . A A .  91 TRP CE2  1 1 
       10 26353 1 1  91 TRP CE3  C  -6.839   4.268  -4.545 1.00 . A A .  91 TRP CE3  1 1 
       10 26354 1 1  91 TRP CG   C  -6.732   6.753  -3.764 1.00 . A A .  91 TRP CG   1 1 
       10 26355 1 1  91 TRP CH2  C  -8.014   4.011  -6.648 1.00 . A A .  91 TRP CH2  1 1 
       10 26356 1 1  91 TRP CZ2  C  -8.250   5.354  -6.738 1.00 . A A .  91 TRP CZ2  1 1 
       10 26357 1 1  91 TRP CZ3  C  -7.314   3.465  -5.565 1.00 . A A .  91 TRP CZ3  1 1 
       10 26358 1 1  91 TRP H    H  -6.390   9.200  -2.097 1.00 . A A .  91 TRP H    1 1 
       10 26359 1 1  91 TRP HA   H  -7.746   6.865  -1.271 1.00 . A A .  91 TRP HA   1 1 
       10 26360 1 1  91 TRP HB2  H  -5.054   7.253  -2.600 1.00 . A A .  91 TRP HB2  1 1 
       10 26361 1 1  91 TRP HB3  H  -5.727   5.660  -2.273 1.00 . A A .  91 TRP HB3  1 1 
       10 26362 1 1  91 TRP HD1  H  -7.140   8.867  -3.983 1.00 . A A .  91 TRP HD1  1 1 
       10 26363 1 1  91 TRP HE1  H  -8.299   8.141  -6.164 1.00 . A A .  91 TRP HE1  1 1 
       10 26364 1 1  91 TRP HE3  H  -6.301   3.831  -3.717 1.00 . A A .  91 TRP HE3  1 1 
       10 26365 1 1  91 TRP HH2  H  -8.368   3.346  -7.424 1.00 . A A .  91 TRP HH2  1 1 
       10 26366 1 1  91 TRP HZ2  H  -8.792   5.759  -7.581 1.00 . A A .  91 TRP HZ2  1 1 
       10 26367 1 1  91 TRP HZ3  H  -7.147   2.399  -5.532 1.00 . A A .  91 TRP HZ3  1 1 
       10 26368 1 1  91 TRP N    N  -6.844   8.732  -1.364 1.00 . A A .  91 TRP N    1 1 
       10 26369 1 1  91 TRP NE1  N  -7.861   7.518  -5.544 1.00 . A A .  91 TRP NE1  1 1 
       10 26370 1 1  91 TRP O    O  -6.471   5.913   0.712 1.00 . A A .  91 TRP O    1 1 
       10 26371 1 1  92 ILE C    C  -5.232   7.558   2.860 1.00 . A A .  92 ILE C    1 1 
       10 26372 1 1  92 ILE CA   C  -4.286   7.352   1.661 1.00 . A A .  92 ILE CA   1 1 
       10 26373 1 1  92 ILE CB   C  -3.060   8.292   1.803 1.00 . A A .  92 ILE CB   1 1 
       10 26374 1 1  92 ILE CD1  C  -0.906   9.041   0.630 1.00 . A A .  92 ILE CD1  1 1 
       10 26375 1 1  92 ILE CG1  C  -2.114   8.126   0.598 1.00 . A A .  92 ILE CG1  1 1 
       10 26376 1 1  92 ILE CG2  C  -2.320   8.018   3.115 1.00 . A A .  92 ILE CG2  1 1 
       10 26377 1 1  92 ILE H    H  -4.663   8.280  -0.220 1.00 . A A .  92 ILE H    1 1 
       10 26378 1 1  92 ILE HA   H  -3.932   6.330   1.665 1.00 . A A .  92 ILE HA   1 1 
       10 26379 1 1  92 ILE HB   H  -3.419   9.311   1.829 1.00 . A A .  92 ILE HB   1 1 
       10 26380 1 1  92 ILE HD11 H  -0.312   8.884  -0.258 1.00 . A A .  92 ILE HD11 1 1 
       10 26381 1 1  92 ILE HD12 H  -0.309   8.824   1.505 1.00 . A A .  92 ILE HD12 1 1 
       10 26382 1 1  92 ILE HD13 H  -1.234  10.070   0.665 1.00 . A A .  92 ILE HD13 1 1 
       10 26383 1 1  92 ILE HG12 H  -1.752   7.109   0.567 1.00 . A A .  92 ILE HG12 1 1 
       10 26384 1 1  92 ILE HG13 H  -2.661   8.333  -0.312 1.00 . A A .  92 ILE HG13 1 1 
       10 26385 1 1  92 ILE HG21 H  -1.472   8.683   3.199 1.00 . A A .  92 ILE HG21 1 1 
       10 26386 1 1  92 ILE HG22 H  -1.976   6.994   3.131 1.00 . A A .  92 ILE HG22 1 1 
       10 26387 1 1  92 ILE HG23 H  -2.989   8.185   3.948 1.00 . A A .  92 ILE HG23 1 1 
       10 26388 1 1  92 ILE N    N  -4.987   7.580   0.393 1.00 . A A .  92 ILE N    1 1 
       10 26389 1 1  92 ILE O    O  -5.296   6.728   3.771 1.00 . A A .  92 ILE O    1 1 
       10 26390 1 1  93 LYS C    C  -8.040   7.865   3.985 1.00 . A A .  93 LYS C    1 1 
       10 26391 1 1  93 LYS CA   C  -6.971   8.963   3.881 1.00 . A A .  93 LYS CA   1 1 
       10 26392 1 1  93 LYS CB   C  -7.649  10.315   3.588 1.00 . A A .  93 LYS CB   1 1 
       10 26393 1 1  93 LYS CD   C  -7.687  11.813   5.639 1.00 . A A .  93 LYS CD   1 1 
       10 26394 1 1  93 LYS CE   C  -7.597  10.654   6.625 1.00 . A A .  93 LYS CE   1 1 
       10 26395 1 1  93 LYS CG   C  -7.011  11.511   4.298 1.00 . A A .  93 LYS CG   1 1 
       10 26396 1 1  93 LYS H    H  -5.841   9.310   2.113 1.00 . A A .  93 LYS H    1 1 
       10 26397 1 1  93 LYS HA   H  -6.452   9.031   4.826 1.00 . A A .  93 LYS HA   1 1 
       10 26398 1 1  93 LYS HB2  H  -7.609  10.499   2.523 1.00 . A A .  93 LYS HB2  1 1 
       10 26399 1 1  93 LYS HB3  H  -8.687  10.260   3.888 1.00 . A A .  93 LYS HB3  1 1 
       10 26400 1 1  93 LYS HD2  H  -7.212  12.675   6.079 1.00 . A A .  93 LYS HD2  1 1 
       10 26401 1 1  93 LYS HD3  H  -8.730  12.036   5.457 1.00 . A A .  93 LYS HD3  1 1 
       10 26402 1 1  93 LYS HE2  H  -8.061   9.781   6.182 1.00 . A A .  93 LYS HE2  1 1 
       10 26403 1 1  93 LYS HE3  H  -6.556  10.445   6.824 1.00 . A A .  93 LYS HE3  1 1 
       10 26404 1 1  93 LYS HG2  H  -5.966  11.298   4.475 1.00 . A A .  93 LYS HG2  1 1 
       10 26405 1 1  93 LYS HG3  H  -7.096  12.380   3.661 1.00 . A A .  93 LYS HG3  1 1 
       10 26406 1 1  93 LYS HZ1  H  -7.814  11.763   8.382 1.00 . A A .  93 LYS HZ1  1 1 
       10 26407 1 1  93 LYS HZ2  H  -8.264  10.139   8.536 1.00 . A A .  93 LYS HZ2  1 1 
       10 26408 1 1  93 LYS HZ3  H  -9.274  11.223   7.728 1.00 . A A .  93 LYS HZ3  1 1 
       10 26409 1 1  93 LYS N    N  -5.971   8.668   2.843 1.00 . A A .  93 LYS N    1 1 
       10 26410 1 1  93 LYS NZ   N  -8.284  10.966   7.907 1.00 . A A .  93 LYS NZ   1 1 
       10 26411 1 1  93 LYS O    O  -8.321   7.358   5.072 1.00 . A A .  93 LYS O    1 1 
       10 26412 1 1  94 ASP C    C  -9.330   5.210   3.467 1.00 . A A .  94 ASP C    1 1 
       10 26413 1 1  94 ASP CA   C  -9.717   6.537   2.785 1.00 . A A .  94 ASP CA   1 1 
       10 26414 1 1  94 ASP CB   C -10.103   6.304   1.321 1.00 . A A .  94 ASP CB   1 1 
       10 26415 1 1  94 ASP CG   C -11.409   5.549   1.176 1.00 . A A .  94 ASP CG   1 1 
       10 26416 1 1  94 ASP H    H  -8.326   7.936   2.017 1.00 . A A .  94 ASP H    1 1 
       10 26417 1 1  94 ASP HA   H -10.566   6.960   3.304 1.00 . A A .  94 ASP HA   1 1 
       10 26418 1 1  94 ASP HB2  H -10.207   7.260   0.828 1.00 . A A .  94 ASP HB2  1 1 
       10 26419 1 1  94 ASP HB3  H  -9.320   5.737   0.835 1.00 . A A .  94 ASP HB3  1 1 
       10 26420 1 1  94 ASP N    N  -8.628   7.518   2.847 1.00 . A A .  94 ASP N    1 1 
       10 26421 1 1  94 ASP O    O -10.076   4.695   4.307 1.00 . A A .  94 ASP O    1 1 
       10 26422 1 1  94 ASP OD1  O -12.471   6.130   1.492 1.00 . A A .  94 ASP OD1  1 1 
       10 26423 1 1  94 ASP OD2  O -11.387   4.384   0.751 1.00 . A A .  94 ASP OD2  1 1 
       10 26424 1 1  95 PHE C    C  -7.589   3.576   5.275 1.00 . A A .  95 PHE C    1 1 
       10 26425 1 1  95 PHE CA   C  -7.641   3.446   3.742 1.00 . A A .  95 PHE CA   1 1 
       10 26426 1 1  95 PHE CB   C  -6.238   3.122   3.197 1.00 . A A .  95 PHE CB   1 1 
       10 26427 1 1  95 PHE CD1  C  -5.002   1.706   4.886 1.00 . A A .  95 PHE CD1  1 1 
       10 26428 1 1  95 PHE CD2  C  -5.840   0.648   2.918 1.00 . A A .  95 PHE CD2  1 1 
       10 26429 1 1  95 PHE CE1  C  -4.498   0.497   5.323 1.00 . A A .  95 PHE CE1  1 1 
       10 26430 1 1  95 PHE CE2  C  -5.337  -0.565   3.352 1.00 . A A .  95 PHE CE2  1 1 
       10 26431 1 1  95 PHE CG   C  -5.681   1.799   3.677 1.00 . A A .  95 PHE CG   1 1 
       10 26432 1 1  95 PHE CZ   C  -4.666  -0.639   4.557 1.00 . A A .  95 PHE CZ   1 1 
       10 26433 1 1  95 PHE H    H  -7.622   5.118   2.422 1.00 . A A .  95 PHE H    1 1 
       10 26434 1 1  95 PHE HA   H  -8.313   2.638   3.483 1.00 . A A .  95 PHE HA   1 1 
       10 26435 1 1  95 PHE HB2  H  -6.278   3.094   2.117 1.00 . A A .  95 PHE HB2  1 1 
       10 26436 1 1  95 PHE HB3  H  -5.553   3.903   3.501 1.00 . A A .  95 PHE HB3  1 1 
       10 26437 1 1  95 PHE HD1  H  -4.871   2.592   5.489 1.00 . A A .  95 PHE HD1  1 1 
       10 26438 1 1  95 PHE HD2  H  -6.364   0.704   1.973 1.00 . A A .  95 PHE HD2  1 1 
       10 26439 1 1  95 PHE HE1  H  -3.972   0.441   6.265 1.00 . A A .  95 PHE HE1  1 1 
       10 26440 1 1  95 PHE HE2  H  -5.469  -1.452   2.751 1.00 . A A .  95 PHE HE2  1 1 
       10 26441 1 1  95 PHE HZ   H  -4.271  -1.585   4.899 1.00 . A A .  95 PHE HZ   1 1 
       10 26442 1 1  95 PHE N    N  -8.155   4.678   3.121 1.00 . A A .  95 PHE N    1 1 
       10 26443 1 1  95 PHE O    O  -8.048   2.694   6.006 1.00 . A A .  95 PHE O    1 1 
       10 26444 1 1  96 ILE C    C  -8.298   4.997   7.860 1.00 . A A .  96 ILE C    1 1 
       10 26445 1 1  96 ILE CA   C  -6.915   4.953   7.190 1.00 . A A .  96 ILE CA   1 1 
       10 26446 1 1  96 ILE CB   C  -6.172   6.291   7.462 1.00 . A A .  96 ILE CB   1 1 
       10 26447 1 1  96 ILE CD1  C  -3.954   7.521   7.084 1.00 . A A .  96 ILE CD1  1 1 
       10 26448 1 1  96 ILE CG1  C  -4.745   6.241   6.886 1.00 . A A .  96 ILE CG1  1 1 
       10 26449 1 1  96 ILE CG2  C  -6.140   6.608   8.960 1.00 . A A .  96 ILE CG2  1 1 
       10 26450 1 1  96 ILE H    H  -6.668   5.345   5.116 1.00 . A A .  96 ILE H    1 1 
       10 26451 1 1  96 ILE HA   H  -6.340   4.150   7.633 1.00 . A A .  96 ILE HA   1 1 
       10 26452 1 1  96 ILE HB   H  -6.719   7.083   6.969 1.00 . A A .  96 ILE HB   1 1 
       10 26453 1 1  96 ILE HD11 H  -4.475   8.343   6.617 1.00 . A A .  96 ILE HD11 1 1 
       10 26454 1 1  96 ILE HD12 H  -2.977   7.413   6.635 1.00 . A A .  96 ILE HD12 1 1 
       10 26455 1 1  96 ILE HD13 H  -3.842   7.719   8.141 1.00 . A A .  96 ILE HD13 1 1 
       10 26456 1 1  96 ILE HG12 H  -4.198   5.441   7.363 1.00 . A A .  96 ILE HG12 1 1 
       10 26457 1 1  96 ILE HG13 H  -4.799   6.047   5.823 1.00 . A A .  96 ILE HG13 1 1 
       10 26458 1 1  96 ILE HG21 H  -5.597   5.833   9.484 1.00 . A A .  96 ILE HG21 1 1 
       10 26459 1 1  96 ILE HG22 H  -7.150   6.657   9.342 1.00 . A A .  96 ILE HG22 1 1 
       10 26460 1 1  96 ILE HG23 H  -5.651   7.559   9.119 1.00 . A A .  96 ILE HG23 1 1 
       10 26461 1 1  96 ILE N    N  -7.022   4.685   5.751 1.00 . A A .  96 ILE N    1 1 
       10 26462 1 1  96 ILE O    O  -8.498   4.441   8.940 1.00 . A A .  96 ILE O    1 1 
       10 26463 1 1  97 GLU C    C -11.378   4.461   7.755 1.00 . A A .  97 GLU C    1 1 
       10 26464 1 1  97 GLU CA   C -10.601   5.790   7.762 1.00 . A A .  97 GLU CA   1 1 
       10 26465 1 1  97 GLU CB   C -11.351   6.878   7.004 1.00 . A A .  97 GLU CB   1 1 
       10 26466 1 1  97 GLU CD   C -10.461   8.713   8.520 1.00 . A A .  97 GLU CD   1 1 
       10 26467 1 1  97 GLU CG   C -10.646   8.227   7.084 1.00 . A A .  97 GLU CG   1 1 
       10 26468 1 1  97 GLU H    H  -9.045   6.085   6.352 1.00 . A A .  97 GLU H    1 1 
       10 26469 1 1  97 GLU HA   H -10.495   6.108   8.790 1.00 . A A .  97 GLU HA   1 1 
       10 26470 1 1  97 GLU HB2  H -11.435   6.592   5.963 1.00 . A A .  97 GLU HB2  1 1 
       10 26471 1 1  97 GLU HB3  H -12.340   6.984   7.424 1.00 . A A .  97 GLU HB3  1 1 
       10 26472 1 1  97 GLU HG2  H  -9.672   8.135   6.622 1.00 . A A .  97 GLU HG2  1 1 
       10 26473 1 1  97 GLU HG3  H -11.224   8.949   6.541 1.00 . A A .  97 GLU HG3  1 1 
       10 26474 1 1  97 GLU N    N  -9.253   5.657   7.213 1.00 . A A .  97 GLU N    1 1 
       10 26475 1 1  97 GLU O    O -12.262   4.252   8.589 1.00 . A A .  97 GLU O    1 1 
       10 26476 1 1  97 GLU OE1  O -11.465   9.081   9.161 1.00 . A A .  97 GLU OE1  1 1 
       10 26477 1 1  97 GLU OE2  O  -9.308   8.721   9.017 1.00 . A A .  97 GLU OE2  1 1 
       10 26478 1 1  98 GLU C    C -11.025   1.466   8.110 1.00 . A A .  98 GLU C    1 1 
       10 26479 1 1  98 GLU CA   C -11.576   2.194   6.875 1.00 . A A .  98 GLU CA   1 1 
       10 26480 1 1  98 GLU CB   C -11.231   1.415   5.589 1.00 . A A .  98 GLU CB   1 1 
       10 26481 1 1  98 GLU CD   C -13.542   0.393   5.375 1.00 . A A .  98 GLU CD   1 1 
       10 26482 1 1  98 GLU CG   C -12.432   1.175   4.680 1.00 . A A .  98 GLU CG   1 1 
       10 26483 1 1  98 GLU H    H -10.484   3.840   6.069 1.00 . A A .  98 GLU H    1 1 
       10 26484 1 1  98 GLU HA   H -12.651   2.257   6.970 1.00 . A A .  98 GLU HA   1 1 
       10 26485 1 1  98 GLU HB2  H -10.493   1.973   5.030 1.00 . A A .  98 GLU HB2  1 1 
       10 26486 1 1  98 GLU HB3  H -10.813   0.455   5.856 1.00 . A A .  98 GLU HB3  1 1 
       10 26487 1 1  98 GLU HG2  H -12.825   2.133   4.363 1.00 . A A .  98 GLU HG2  1 1 
       10 26488 1 1  98 GLU HG3  H -12.105   0.618   3.811 1.00 . A A .  98 GLU HG3  1 1 
       10 26489 1 1  98 GLU N    N -11.059   3.569   6.819 1.00 . A A .  98 GLU N    1 1 
       10 26490 1 1  98 GLU O    O -11.743   0.725   8.789 1.00 . A A .  98 GLU O    1 1 
       10 26491 1 1  98 GLU OE1  O -13.452  -0.853   5.440 1.00 . A A .  98 GLU OE1  1 1 
       10 26492 1 1  98 GLU OE2  O -14.508   1.027   5.863 1.00 . A A .  98 GLU OE2  1 1 
       10 26493 1 1  99 ALA C    C  -9.829   1.737  10.876 1.00 . A A .  99 ALA C    1 1 
       10 26494 1 1  99 ALA CA   C  -9.135   1.173   9.628 1.00 . A A .  99 ALA CA   1 1 
       10 26495 1 1  99 ALA CB   C  -7.652   1.493   9.650 1.00 . A A .  99 ALA CB   1 1 
       10 26496 1 1  99 ALA H    H  -9.200   2.222   7.783 1.00 . A A .  99 ALA H    1 1 
       10 26497 1 1  99 ALA HA   H  -9.247   0.096   9.622 1.00 . A A .  99 ALA HA   1 1 
       10 26498 1 1  99 ALA HB1  H  -7.184   1.096   8.760 1.00 . A A .  99 ALA HB1  1 1 
       10 26499 1 1  99 ALA HB2  H  -7.197   1.048  10.524 1.00 . A A .  99 ALA HB2  1 1 
       10 26500 1 1  99 ALA HB3  H  -7.513   2.564   9.679 1.00 . A A .  99 ALA HB3  1 1 
       10 26501 1 1  99 ALA N    N  -9.748   1.695   8.406 1.00 . A A .  99 ALA N    1 1 
       10 26502 1 1  99 ALA O    O -10.066   1.019  11.844 1.00 . A A .  99 ALA O    1 1 
       10 26503 1 1 100 LYS C    C -12.299   2.920  12.059 1.00 . A A . 100 LYS C    1 1 
       10 26504 1 1 100 LYS CA   C -10.964   3.664  11.893 1.00 . A A . 100 LYS CA   1 1 
       10 26505 1 1 100 LYS CB   C -11.257   5.132  11.543 1.00 . A A . 100 LYS CB   1 1 
       10 26506 1 1 100 LYS CD   C  -9.194   6.223  12.546 1.00 . A A . 100 LYS CD   1 1 
       10 26507 1 1 100 LYS CE   C  -8.071   7.228  12.299 1.00 . A A . 100 LYS CE   1 1 
       10 26508 1 1 100 LYS CG   C -10.024   5.994  11.285 1.00 . A A . 100 LYS CG   1 1 
       10 26509 1 1 100 LYS H    H  -9.839   3.578  10.085 1.00 . A A . 100 LYS H    1 1 
       10 26510 1 1 100 LYS HA   H -10.408   3.618  12.819 1.00 . A A . 100 LYS HA   1 1 
       10 26511 1 1 100 LYS HB2  H -11.871   5.158  10.654 1.00 . A A . 100 LYS HB2  1 1 
       10 26512 1 1 100 LYS HB3  H -11.813   5.575  12.358 1.00 . A A . 100 LYS HB3  1 1 
       10 26513 1 1 100 LYS HD2  H  -9.839   6.606  13.324 1.00 . A A . 100 LYS HD2  1 1 
       10 26514 1 1 100 LYS HD3  H  -8.764   5.283  12.862 1.00 . A A . 100 LYS HD3  1 1 
       10 26515 1 1 100 LYS HE2  H  -7.554   7.410  13.230 1.00 . A A . 100 LYS HE2  1 1 
       10 26516 1 1 100 LYS HE3  H  -7.377   6.814  11.580 1.00 . A A . 100 LYS HE3  1 1 
       10 26517 1 1 100 LYS HG2  H  -9.405   5.502  10.547 1.00 . A A . 100 LYS HG2  1 1 
       10 26518 1 1 100 LYS HG3  H -10.346   6.951  10.898 1.00 . A A . 100 LYS HG3  1 1 
       10 26519 1 1 100 LYS HZ1  H  -7.833   9.229  11.732 1.00 . A A . 100 LYS HZ1  1 1 
       10 26520 1 1 100 LYS HZ2  H  -9.343   8.885  12.404 1.00 . A A . 100 LYS HZ2  1 1 
       10 26521 1 1 100 LYS HZ3  H  -8.992   8.398  10.822 1.00 . A A . 100 LYS HZ3  1 1 
       10 26522 1 1 100 LYS N    N -10.156   3.031  10.838 1.00 . A A . 100 LYS N    1 1 
       10 26523 1 1 100 LYS NZ   N  -8.595   8.524  11.778 1.00 . A A . 100 LYS NZ   1 1 
       10 26524 1 1 100 LYS O    O -12.746   2.644  13.173 1.00 . A A . 100 LYS O    1 1 
       10 26525 1 1 101 GLU C    C -14.060   0.450  11.458 1.00 . A A . 101 GLU C    1 1 
       10 26526 1 1 101 GLU CA   C -14.196   1.879  10.895 1.00 . A A . 101 GLU CA   1 1 
       10 26527 1 1 101 GLU CB   C -14.725   1.852   9.448 1.00 . A A . 101 GLU CB   1 1 
       10 26528 1 1 101 GLU CD   C -17.150   1.627  10.194 1.00 . A A . 101 GLU CD   1 1 
       10 26529 1 1 101 GLU CG   C -16.055   1.125   9.264 1.00 . A A . 101 GLU CG   1 1 
       10 26530 1 1 101 GLU H    H -12.504   2.851  10.074 1.00 . A A . 101 GLU H    1 1 
       10 26531 1 1 101 GLU HA   H -14.896   2.429  11.510 1.00 . A A . 101 GLU HA   1 1 
       10 26532 1 1 101 GLU HB2  H -14.853   2.870   9.110 1.00 . A A . 101 GLU HB2  1 1 
       10 26533 1 1 101 GLU HB3  H -13.988   1.368   8.819 1.00 . A A . 101 GLU HB3  1 1 
       10 26534 1 1 101 GLU HG2  H -16.384   1.260   8.243 1.00 . A A . 101 GLU HG2  1 1 
       10 26535 1 1 101 GLU HG3  H -15.898   0.071   9.448 1.00 . A A . 101 GLU HG3  1 1 
       10 26536 1 1 101 GLU N    N -12.919   2.595  10.925 1.00 . A A . 101 GLU N    1 1 
       10 26537 1 1 101 GLU O    O -14.992  -0.082  12.059 1.00 . A A . 101 GLU O    1 1 
       10 26538 1 1 101 GLU OE1  O -17.308   2.857  10.330 1.00 . A A . 101 GLU OE1  1 1 
       10 26539 1 1 101 GLU OE2  O -17.860   0.785  10.787 1.00 . A A . 101 GLU OE2  1 1 
       10 26540 1 1 102 ARG C    C -12.040  -1.393  13.247 1.00 . A A . 102 ARG C    1 1 
       10 26541 1 1 102 ARG CA   C -12.619  -1.500  11.821 1.00 . A A . 102 ARG CA   1 1 
       10 26542 1 1 102 ARG CB   C -11.646  -2.284  10.916 1.00 . A A . 102 ARG CB   1 1 
       10 26543 1 1 102 ARG CD   C -13.145  -2.690   8.880 1.00 . A A . 102 ARG CD   1 1 
       10 26544 1 1 102 ARG CG   C -12.306  -3.317   9.995 1.00 . A A . 102 ARG CG   1 1 
       10 26545 1 1 102 ARG CZ   C -15.440  -2.634   9.740 1.00 . A A . 102 ARG CZ   1 1 
       10 26546 1 1 102 ARG H    H -12.224   0.258  10.682 1.00 . A A . 102 ARG H    1 1 
       10 26547 1 1 102 ARG HA   H -13.554  -2.041  11.876 1.00 . A A . 102 ARG HA   1 1 
       10 26548 1 1 102 ARG HB2  H -11.111  -1.580  10.295 1.00 . A A . 102 ARG HB2  1 1 
       10 26549 1 1 102 ARG HB3  H -10.930  -2.803  11.540 1.00 . A A . 102 ARG HB3  1 1 
       10 26550 1 1 102 ARG HD2  H -12.537  -1.966   8.357 1.00 . A A . 102 ARG HD2  1 1 
       10 26551 1 1 102 ARG HD3  H -13.440  -3.469   8.189 1.00 . A A . 102 ARG HD3  1 1 
       10 26552 1 1 102 ARG HE   H -14.312  -1.049   9.432 1.00 . A A . 102 ARG HE   1 1 
       10 26553 1 1 102 ARG HG2  H -11.533  -3.919   9.541 1.00 . A A . 102 ARG HG2  1 1 
       10 26554 1 1 102 ARG HG3  H -12.944  -3.956  10.592 1.00 . A A . 102 ARG HG3  1 1 
       10 26555 1 1 102 ARG HH11 H -14.759  -4.472   9.368 1.00 . A A . 102 ARG HH11 1 1 
       10 26556 1 1 102 ARG HH12 H -16.379  -4.376   9.965 1.00 . A A . 102 ARG HH12 1 1 
       10 26557 1 1 102 ARG HH21 H -16.395  -0.957  10.232 1.00 . A A . 102 ARG HH21 1 1 
       10 26558 1 1 102 ARG HH22 H -17.291  -2.418  10.438 1.00 . A A . 102 ARG HH22 1 1 
       10 26559 1 1 102 ARG N    N -12.904  -0.174  11.246 1.00 . A A . 102 ARG N    1 1 
       10 26560 1 1 102 ARG NE   N -14.340  -2.020   9.378 1.00 . A A . 102 ARG NE   1 1 
       10 26561 1 1 102 ARG NH1  N -15.531  -3.926   9.686 1.00 . A A . 102 ARG NH1  1 1 
       10 26562 1 1 102 ARG NH2  N -16.450  -1.948  10.171 1.00 . A A . 102 ARG NH2  1 1 
       10 26563 1 1 102 ARG O    O -12.061  -2.358  14.013 1.00 . A A . 102 ARG O    1 1 
       10 26564 1 1 103 GLY C    C  -9.512  -0.696  14.957 1.00 . A A . 103 GLY C    1 1 
       10 26565 1 1 103 GLY CA   C -10.883  -0.025  14.889 1.00 . A A . 103 GLY CA   1 1 
       10 26566 1 1 103 GLY H    H -11.605   0.538  12.976 1.00 . A A . 103 GLY H    1 1 
       10 26567 1 1 103 GLY HA2  H -10.764   1.034  15.065 1.00 . A A . 103 GLY HA2  1 1 
       10 26568 1 1 103 GLY HA3  H -11.513  -0.437  15.665 1.00 . A A . 103 GLY HA3  1 1 
       10 26569 1 1 103 GLY N    N -11.535  -0.215  13.599 1.00 . A A . 103 GLY N    1 1 
       10 26570 1 1 103 GLY O    O  -9.227  -1.458  15.885 1.00 . A A . 103 GLY O    1 1 
       10 26571 1 1 104 VAL C    C  -6.249   0.030  13.556 1.00 . A A . 104 VAL C    1 1 
       10 26572 1 1 104 VAL CA   C  -7.321  -1.022  13.882 1.00 . A A . 104 VAL CA   1 1 
       10 26573 1 1 104 VAL CB   C  -7.270  -2.149  12.811 1.00 . A A . 104 VAL CB   1 1 
       10 26574 1 1 104 VAL CG1  C  -8.047  -3.380  13.279 1.00 . A A . 104 VAL CG1  1 1 
       10 26575 1 1 104 VAL CG2  C  -7.811  -1.645  11.477 1.00 . A A . 104 VAL CG2  1 1 
       10 26576 1 1 104 VAL H    H  -8.945   0.209  13.265 1.00 . A A . 104 VAL H    1 1 
       10 26577 1 1 104 VAL HA   H  -7.091  -1.459  14.845 1.00 . A A . 104 VAL HA   1 1 
       10 26578 1 1 104 VAL HB   H  -6.237  -2.438  12.665 1.00 . A A . 104 VAL HB   1 1 
       10 26579 1 1 104 VAL HG11 H  -9.079  -3.111  13.451 1.00 . A A . 104 VAL HG11 1 1 
       10 26580 1 1 104 VAL HG12 H  -7.615  -3.751  14.197 1.00 . A A . 104 VAL HG12 1 1 
       10 26581 1 1 104 VAL HG13 H  -7.997  -4.149  12.522 1.00 . A A . 104 VAL HG13 1 1 
       10 26582 1 1 104 VAL HG21 H  -7.746  -2.433  10.739 1.00 . A A . 104 VAL HG21 1 1 
       10 26583 1 1 104 VAL HG22 H  -7.227  -0.797  11.148 1.00 . A A . 104 VAL HG22 1 1 
       10 26584 1 1 104 VAL HG23 H  -8.842  -1.348  11.595 1.00 . A A . 104 VAL HG23 1 1 
       10 26585 1 1 104 VAL N    N  -8.665  -0.420  13.964 1.00 . A A . 104 VAL N    1 1 
       10 26586 1 1 104 VAL O    O  -6.544   1.076  12.974 1.00 . A A . 104 VAL O    1 1 
       10 26587 1 1 105 GLU C    C  -3.343   0.476  12.239 1.00 . A A . 105 GLU C    1 1 
       10 26588 1 1 105 GLU CA   C  -3.879   0.643  13.673 1.00 . A A . 105 GLU CA   1 1 
       10 26589 1 1 105 GLU CB   C  -2.740   0.399  14.682 1.00 . A A . 105 GLU CB   1 1 
       10 26590 1 1 105 GLU CD   C  -4.033  -0.157  16.810 1.00 . A A . 105 GLU CD   1 1 
       10 26591 1 1 105 GLU CG   C  -3.062   0.791  16.124 1.00 . A A . 105 GLU CG   1 1 
       10 26592 1 1 105 GLU H    H  -4.835  -1.104  14.402 1.00 . A A . 105 GLU H    1 1 
       10 26593 1 1 105 GLU HA   H  -4.236   1.658  13.791 1.00 . A A . 105 GLU HA   1 1 
       10 26594 1 1 105 GLU HB2  H  -2.490  -0.653  14.671 1.00 . A A . 105 GLU HB2  1 1 
       10 26595 1 1 105 GLU HB3  H  -1.872   0.963  14.367 1.00 . A A . 105 GLU HB3  1 1 
       10 26596 1 1 105 GLU HG2  H  -2.142   0.804  16.691 1.00 . A A . 105 GLU HG2  1 1 
       10 26597 1 1 105 GLU HG3  H  -3.491   1.785  16.124 1.00 . A A . 105 GLU HG3  1 1 
       10 26598 1 1 105 GLU N    N  -5.005  -0.259  13.935 1.00 . A A . 105 GLU N    1 1 
       10 26599 1 1 105 GLU O    O  -3.521  -0.571  11.609 1.00 . A A . 105 GLU O    1 1 
       10 26600 1 1 105 GLU OE1  O  -3.627  -1.292  17.136 1.00 . A A . 105 GLU OE1  1 1 
       10 26601 1 1 105 GLU OE2  O  -5.191   0.235  17.055 1.00 . A A . 105 GLU OE2  1 1 
       10 26602 1 1 106 VAL C    C  -0.675   1.976  10.296 1.00 . A A . 106 VAL C    1 1 
       10 26603 1 1 106 VAL CA   C  -2.131   1.483  10.357 1.00 . A A . 106 VAL CA   1 1 
       10 26604 1 1 106 VAL CB   C  -2.978   2.357   9.395 1.00 . A A . 106 VAL CB   1 1 
       10 26605 1 1 106 VAL CG1  C  -2.489   2.218   7.953 1.00 . A A . 106 VAL CG1  1 1 
       10 26606 1 1 106 VAL CG2  C  -4.454   2.004   9.494 1.00 . A A . 106 VAL CG2  1 1 
       10 26607 1 1 106 VAL H    H  -2.521   2.302  12.286 1.00 . A A . 106 VAL H    1 1 
       10 26608 1 1 106 VAL HA   H  -2.167   0.461  10.002 1.00 . A A . 106 VAL HA   1 1 
       10 26609 1 1 106 VAL HB   H  -2.861   3.393   9.688 1.00 . A A . 106 VAL HB   1 1 
       10 26610 1 1 106 VAL HG11 H  -2.540   1.180   7.652 1.00 . A A . 106 VAL HG11 1 1 
       10 26611 1 1 106 VAL HG12 H  -1.467   2.562   7.882 1.00 . A A . 106 VAL HG12 1 1 
       10 26612 1 1 106 VAL HG13 H  -3.113   2.812   7.301 1.00 . A A . 106 VAL HG13 1 1 
       10 26613 1 1 106 VAL HG21 H  -4.793   2.153  10.510 1.00 . A A . 106 VAL HG21 1 1 
       10 26614 1 1 106 VAL HG22 H  -4.599   0.970   9.215 1.00 . A A . 106 VAL HG22 1 1 
       10 26615 1 1 106 VAL HG23 H  -5.025   2.638   8.829 1.00 . A A . 106 VAL HG23 1 1 
       10 26616 1 1 106 VAL N    N  -2.667   1.508  11.729 1.00 . A A . 106 VAL N    1 1 
       10 26617 1 1 106 VAL O    O  -0.258   2.836  11.070 1.00 . A A . 106 VAL O    1 1 
       10 26618 1 1 107 PHE C    C   1.542   2.296   7.598 1.00 . A A . 107 PHE C    1 1 
       10 26619 1 1 107 PHE CA   C   1.450   1.890   9.081 1.00 . A A . 107 PHE CA   1 1 
       10 26620 1 1 107 PHE CB   C   2.489   0.802   9.427 1.00 . A A . 107 PHE CB   1 1 
       10 26621 1 1 107 PHE CD1  C   4.258   2.587   9.135 1.00 . A A . 107 PHE CD1  1 1 
       10 26622 1 1 107 PHE CD2  C   4.965   0.367   9.632 1.00 . A A . 107 PHE CD2  1 1 
       10 26623 1 1 107 PHE CE1  C   5.573   2.998   9.097 1.00 . A A . 107 PHE CE1  1 1 
       10 26624 1 1 107 PHE CE2  C   6.284   0.776   9.590 1.00 . A A . 107 PHE CE2  1 1 
       10 26625 1 1 107 PHE CG   C   3.932   1.266   9.401 1.00 . A A . 107 PHE CG   1 1 
       10 26626 1 1 107 PHE CZ   C   6.587   2.095   9.321 1.00 . A A . 107 PHE CZ   1 1 
       10 26627 1 1 107 PHE H    H  -0.257   0.650   8.863 1.00 . A A . 107 PHE H    1 1 
       10 26628 1 1 107 PHE HA   H   1.636   2.764   9.691 1.00 . A A . 107 PHE HA   1 1 
       10 26629 1 1 107 PHE HB2  H   2.287   0.427  10.421 1.00 . A A . 107 PHE HB2  1 1 
       10 26630 1 1 107 PHE HB3  H   2.391  -0.012   8.721 1.00 . A A . 107 PHE HB3  1 1 
       10 26631 1 1 107 PHE HD1  H   3.469   3.304   8.960 1.00 . A A . 107 PHE HD1  1 1 
       10 26632 1 1 107 PHE HD2  H   4.729  -0.667   9.842 1.00 . A A . 107 PHE HD2  1 1 
       10 26633 1 1 107 PHE HE1  H   5.805   4.027   8.889 1.00 . A A . 107 PHE HE1  1 1 
       10 26634 1 1 107 PHE HE2  H   7.078   0.063   9.772 1.00 . A A . 107 PHE HE2  1 1 
       10 26635 1 1 107 PHE HZ   H   7.617   2.420   9.277 1.00 . A A . 107 PHE HZ   1 1 
       10 26636 1 1 107 PHE N    N   0.096   1.412   9.372 1.00 . A A . 107 PHE N    1 1 
       10 26637 1 1 107 PHE O    O   1.618   1.444   6.711 1.00 . A A . 107 PHE O    1 1 
       10 26638 1 1 108 VAL C    C   2.869   4.641   5.526 1.00 . A A . 108 VAL C    1 1 
       10 26639 1 1 108 VAL CA   C   1.488   4.144   5.977 1.00 . A A . 108 VAL CA   1 1 
       10 26640 1 1 108 VAL CB   C   0.477   5.316   5.852 1.00 . A A . 108 VAL CB   1 1 
       10 26641 1 1 108 VAL CG1  C   0.400   5.823   4.411 1.00 . A A . 108 VAL CG1  1 1 
       10 26642 1 1 108 VAL CG2  C  -0.905   4.899   6.351 1.00 . A A . 108 VAL CG2  1 1 
       10 26643 1 1 108 VAL H    H   1.520   4.232   8.097 1.00 . A A . 108 VAL H    1 1 
       10 26644 1 1 108 VAL HA   H   1.168   3.352   5.312 1.00 . A A . 108 VAL HA   1 1 
       10 26645 1 1 108 VAL HB   H   0.826   6.129   6.475 1.00 . A A . 108 VAL HB   1 1 
       10 26646 1 1 108 VAL HG11 H  -0.309   6.636   4.351 1.00 . A A . 108 VAL HG11 1 1 
       10 26647 1 1 108 VAL HG12 H   0.082   5.020   3.763 1.00 . A A . 108 VAL HG12 1 1 
       10 26648 1 1 108 VAL HG13 H   1.374   6.172   4.098 1.00 . A A . 108 VAL HG13 1 1 
       10 26649 1 1 108 VAL HG21 H  -0.832   4.555   7.373 1.00 . A A . 108 VAL HG21 1 1 
       10 26650 1 1 108 VAL HG22 H  -1.288   4.100   5.730 1.00 . A A . 108 VAL HG22 1 1 
       10 26651 1 1 108 VAL HG23 H  -1.578   5.743   6.305 1.00 . A A . 108 VAL HG23 1 1 
       10 26652 1 1 108 VAL N    N   1.515   3.606   7.343 1.00 . A A . 108 VAL N    1 1 
       10 26653 1 1 108 VAL O    O   3.430   5.568   6.112 1.00 . A A . 108 VAL O    1 1 
       10 26654 1 1 109 VAL C    C   4.521   4.743   2.396 1.00 . A A . 109 VAL C    1 1 
       10 26655 1 1 109 VAL CA   C   4.683   4.453   3.897 1.00 . A A . 109 VAL CA   1 1 
       10 26656 1 1 109 VAL CB   C   5.785   3.382   4.102 1.00 . A A . 109 VAL CB   1 1 
       10 26657 1 1 109 VAL CG1  C   7.124   3.859   3.543 1.00 . A A . 109 VAL CG1  1 1 
       10 26658 1 1 109 VAL CG2  C   5.911   3.014   5.579 1.00 . A A . 109 VAL CG2  1 1 
       10 26659 1 1 109 VAL H    H   2.938   3.256   4.087 1.00 . A A . 109 VAL H    1 1 
       10 26660 1 1 109 VAL HA   H   4.995   5.362   4.398 1.00 . A A . 109 VAL HA   1 1 
       10 26661 1 1 109 VAL HB   H   5.496   2.490   3.564 1.00 . A A . 109 VAL HB   1 1 
       10 26662 1 1 109 VAL HG11 H   7.415   4.778   4.034 1.00 . A A . 109 VAL HG11 1 1 
       10 26663 1 1 109 VAL HG12 H   7.032   4.033   2.480 1.00 . A A . 109 VAL HG12 1 1 
       10 26664 1 1 109 VAL HG13 H   7.879   3.106   3.718 1.00 . A A . 109 VAL HG13 1 1 
       10 26665 1 1 109 VAL HG21 H   6.667   2.250   5.698 1.00 . A A . 109 VAL HG21 1 1 
       10 26666 1 1 109 VAL HG22 H   4.963   2.639   5.940 1.00 . A A . 109 VAL HG22 1 1 
       10 26667 1 1 109 VAL HG23 H   6.192   3.888   6.148 1.00 . A A . 109 VAL HG23 1 1 
       10 26668 1 1 109 VAL N    N   3.408   4.026   4.480 1.00 . A A . 109 VAL N    1 1 
       10 26669 1 1 109 VAL O    O   4.284   3.835   1.602 1.00 . A A . 109 VAL O    1 1 
       10 26670 1 1 110 TYR C    C   5.665   7.198   0.068 1.00 . A A . 110 TYR C    1 1 
       10 26671 1 1 110 TYR CA   C   4.468   6.397   0.597 1.00 . A A . 110 TYR CA   1 1 
       10 26672 1 1 110 TYR CB   C   3.156   7.177   0.390 1.00 . A A . 110 TYR CB   1 1 
       10 26673 1 1 110 TYR CD1  C   2.374   8.330   2.507 1.00 . A A . 110 TYR CD1  1 1 
       10 26674 1 1 110 TYR CD2  C   3.425   9.668   0.830 1.00 . A A . 110 TYR CD2  1 1 
       10 26675 1 1 110 TYR CE1  C   2.197   9.450   3.294 1.00 . A A . 110 TYR CE1  1 1 
       10 26676 1 1 110 TYR CE2  C   3.252  10.792   1.617 1.00 . A A . 110 TYR CE2  1 1 
       10 26677 1 1 110 TYR CG   C   2.990   8.414   1.261 1.00 . A A . 110 TYR CG   1 1 
       10 26678 1 1 110 TYR CZ   C   2.637  10.677   2.846 1.00 . A A . 110 TYR CZ   1 1 
       10 26679 1 1 110 TYR H    H   4.835   6.703   2.674 1.00 . A A . 110 TYR H    1 1 
       10 26680 1 1 110 TYR HA   H   4.407   5.482   0.021 1.00 . A A . 110 TYR HA   1 1 
       10 26681 1 1 110 TYR HB2  H   3.096   7.493  -0.640 1.00 . A A . 110 TYR HB2  1 1 
       10 26682 1 1 110 TYR HB3  H   2.324   6.516   0.597 1.00 . A A . 110 TYR HB3  1 1 
       10 26683 1 1 110 TYR HD1  H   2.029   7.367   2.859 1.00 . A A . 110 TYR HD1  1 1 
       10 26684 1 1 110 TYR HD2  H   3.907   9.756  -0.134 1.00 . A A . 110 TYR HD2  1 1 
       10 26685 1 1 110 TYR HE1  H   1.717   9.362   4.257 1.00 . A A . 110 TYR HE1  1 1 
       10 26686 1 1 110 TYR HE2  H   3.599  11.754   1.266 1.00 . A A . 110 TYR HE2  1 1 
       10 26687 1 1 110 TYR HH   H   2.142  12.520   3.091 1.00 . A A . 110 TYR HH   1 1 
       10 26688 1 1 110 TYR N    N   4.635   6.012   2.007 1.00 . A A . 110 TYR N    1 1 
       10 26689 1 1 110 TYR O    O   6.324   7.936   0.809 1.00 . A A . 110 TYR O    1 1 
       10 26690 1 1 110 TYR OH   O   2.464  11.794   3.632 1.00 . A A . 110 TYR OH   1 1 
       10 26691 1 1 111 ASN C    C   6.687   9.050  -2.478 1.00 . A A . 111 ASN C    1 1 
       10 26692 1 1 111 ASN CA   C   7.080   7.687  -1.880 1.00 . A A . 111 ASN CA   1 1 
       10 26693 1 1 111 ASN CB   C   7.643   6.764  -2.972 1.00 . A A . 111 ASN CB   1 1 
       10 26694 1 1 111 ASN CG   C   8.847   7.358  -3.683 1.00 . A A . 111 ASN CG   1 1 
       10 26695 1 1 111 ASN H    H   5.343   6.472  -1.766 1.00 . A A . 111 ASN H    1 1 
       10 26696 1 1 111 ASN HA   H   7.843   7.843  -1.129 1.00 . A A . 111 ASN HA   1 1 
       10 26697 1 1 111 ASN HB2  H   7.940   5.827  -2.524 1.00 . A A . 111 ASN HB2  1 1 
       10 26698 1 1 111 ASN HB3  H   6.872   6.574  -3.704 1.00 . A A . 111 ASN HB3  1 1 
       10 26699 1 1 111 ASN HD21 H  10.082   6.553  -2.360 1.00 . A A . 111 ASN HD21 1 1 
       10 26700 1 1 111 ASN HD22 H  10.816   7.486  -3.614 1.00 . A A . 111 ASN HD22 1 1 
       10 26701 1 1 111 ASN N    N   5.937   7.039  -1.227 1.00 . A A . 111 ASN N    1 1 
       10 26702 1 1 111 ASN ND2  N  10.033   7.105  -3.165 1.00 . A A . 111 ASN ND2  1 1 
       10 26703 1 1 111 ASN O    O   5.806   9.137  -3.336 1.00 . A A . 111 ASN O    1 1 
       10 26704 1 1 111 ASN OD1  O   8.713   8.037  -4.692 1.00 . A A . 111 ASN OD1  1 1 
       10 26705 1 1 112 ASN C    C   8.304  12.379  -2.225 1.00 . A A . 112 ASN C    1 1 
       10 26706 1 1 112 ASN CA   C   7.076  11.476  -2.466 1.00 . A A . 112 ASN CA   1 1 
       10 26707 1 1 112 ASN CB   C   5.845  12.015  -1.715 1.00 . A A . 112 ASN CB   1 1 
       10 26708 1 1 112 ASN CG   C   5.318  13.329  -2.270 1.00 . A A . 112 ASN CG   1 1 
       10 26709 1 1 112 ASN H    H   8.065   9.960  -1.362 1.00 . A A . 112 ASN H    1 1 
       10 26710 1 1 112 ASN HA   H   6.863  11.445  -3.526 1.00 . A A . 112 ASN HA   1 1 
       10 26711 1 1 112 ASN HB2  H   5.053  11.280  -1.771 1.00 . A A . 112 ASN HB2  1 1 
       10 26712 1 1 112 ASN HB3  H   6.108  12.168  -0.678 1.00 . A A . 112 ASN HB3  1 1 
       10 26713 1 1 112 ASN HD21 H   3.472  12.840  -1.755 1.00 . A A . 112 ASN HD21 1 1 
       10 26714 1 1 112 ASN HD22 H   3.663  14.371  -2.524 1.00 . A A . 112 ASN HD22 1 1 
       10 26715 1 1 112 ASN N    N   7.355  10.106  -2.020 1.00 . A A . 112 ASN N    1 1 
       10 26716 1 1 112 ASN ND2  N   4.021  13.534  -2.171 1.00 . A A . 112 ASN ND2  1 1 
       10 26717 1 1 112 ASN O    O   9.023  12.212  -1.236 1.00 . A A . 112 ASN O    1 1 
       10 26718 1 1 112 ASN OD1  O   6.061  14.152  -2.785 1.00 . A A . 112 ASN OD1  1 1 
       10 26719 1 1 113 LYS C    C   9.336  15.613  -2.503 1.00 . A A . 113 LYS C    1 1 
       10 26720 1 1 113 LYS CA   C   9.712  14.216  -3.037 1.00 . A A . 113 LYS CA   1 1 
       10 26721 1 1 113 LYS CB   C  10.371  14.320  -4.431 1.00 . A A . 113 LYS CB   1 1 
       10 26722 1 1 113 LYS CD   C  11.727  16.494  -4.421 1.00 . A A . 113 LYS CD   1 1 
       10 26723 1 1 113 LYS CE   C  10.949  17.078  -5.598 1.00 . A A . 113 LYS CE   1 1 
       10 26724 1 1 113 LYS CG   C  11.767  14.963  -4.461 1.00 . A A . 113 LYS CG   1 1 
       10 26725 1 1 113 LYS H    H   7.909  13.447  -3.871 1.00 . A A . 113 LYS H    1 1 
       10 26726 1 1 113 LYS HA   H  10.416  13.764  -2.352 1.00 . A A . 113 LYS HA   1 1 
       10 26727 1 1 113 LYS HB2  H  10.461  13.324  -4.841 1.00 . A A . 113 LYS HB2  1 1 
       10 26728 1 1 113 LYS HB3  H   9.721  14.897  -5.075 1.00 . A A . 113 LYS HB3  1 1 
       10 26729 1 1 113 LYS HD2  H  11.257  16.810  -3.503 1.00 . A A . 113 LYS HD2  1 1 
       10 26730 1 1 113 LYS HD3  H  12.740  16.869  -4.453 1.00 . A A . 113 LYS HD3  1 1 
       10 26731 1 1 113 LYS HE2  H   9.933  16.713  -5.561 1.00 . A A . 113 LYS HE2  1 1 
       10 26732 1 1 113 LYS HE3  H  10.943  18.155  -5.508 1.00 . A A . 113 LYS HE3  1 1 
       10 26733 1 1 113 LYS HG2  H  12.329  14.612  -3.608 1.00 . A A . 113 LYS HG2  1 1 
       10 26734 1 1 113 LYS HG3  H  12.269  14.651  -5.367 1.00 . A A . 113 LYS HG3  1 1 
       10 26735 1 1 113 LYS HZ1  H  10.925  17.021  -7.685 1.00 . A A . 113 LYS HZ1  1 1 
       10 26736 1 1 113 LYS HZ2  H  11.668  15.679  -6.975 1.00 . A A . 113 LYS HZ2  1 1 
       10 26737 1 1 113 LYS HZ3  H  12.476  17.163  -7.025 1.00 . A A . 113 LYS HZ3  1 1 
       10 26738 1 1 113 LYS N    N   8.538  13.332  -3.124 1.00 . A A . 113 LYS N    1 1 
       10 26739 1 1 113 LYS NZ   N  11.547  16.708  -6.910 1.00 . A A . 113 LYS NZ   1 1 
       10 26740 1 1 113 LYS O    O  10.092  16.222  -1.747 1.00 . A A . 113 LYS O    1 1 
       10 26741 1 1 114 ASP C    C   7.527  17.635  -1.018 1.00 . A A . 114 ASP C    1 1 
       10 26742 1 1 114 ASP CA   C   7.736  17.468  -2.535 1.00 . A A . 114 ASP CA   1 1 
       10 26743 1 1 114 ASP CB   C   6.440  17.817  -3.270 1.00 . A A . 114 ASP CB   1 1 
       10 26744 1 1 114 ASP CG   C   6.585  17.753  -4.778 1.00 . A A . 114 ASP CG   1 1 
       10 26745 1 1 114 ASP H    H   7.562  15.545  -3.424 1.00 . A A . 114 ASP H    1 1 
       10 26746 1 1 114 ASP HA   H   8.511  18.149  -2.856 1.00 . A A . 114 ASP HA   1 1 
       10 26747 1 1 114 ASP HB2  H   5.666  17.125  -2.971 1.00 . A A . 114 ASP HB2  1 1 
       10 26748 1 1 114 ASP HB3  H   6.139  18.820  -2.996 1.00 . A A . 114 ASP HB3  1 1 
       10 26749 1 1 114 ASP N    N   8.163  16.108  -2.891 1.00 . A A . 114 ASP N    1 1 
       10 26750 1 1 114 ASP O    O   6.491  17.241  -0.481 1.00 . A A . 114 ASP O    1 1 
       10 26751 1 1 114 ASP OD1  O   6.517  16.641  -5.342 1.00 . A A . 114 ASP OD1  1 1 
       10 26752 1 1 114 ASP OD2  O   6.750  18.814  -5.410 1.00 . A A . 114 ASP OD2  1 1 
       10 26753 1 1 115 ASP C    C   7.106  18.981   1.606 1.00 . A A . 115 ASP C    1 1 
       10 26754 1 1 115 ASP CA   C   8.462  18.451   1.114 1.00 . A A . 115 ASP CA   1 1 
       10 26755 1 1 115 ASP CB   C   9.579  19.406   1.549 1.00 . A A . 115 ASP CB   1 1 
       10 26756 1 1 115 ASP CG   C  10.887  18.678   1.780 1.00 . A A . 115 ASP CG   1 1 
       10 26757 1 1 115 ASP H    H   9.309  18.531  -0.835 1.00 . A A . 115 ASP H    1 1 
       10 26758 1 1 115 ASP HA   H   8.633  17.490   1.581 1.00 . A A . 115 ASP HA   1 1 
       10 26759 1 1 115 ASP HB2  H   9.729  20.152   0.782 1.00 . A A . 115 ASP HB2  1 1 
       10 26760 1 1 115 ASP HB3  H   9.293  19.898   2.470 1.00 . A A . 115 ASP HB3  1 1 
       10 26761 1 1 115 ASP N    N   8.511  18.236  -0.342 1.00 . A A . 115 ASP N    1 1 
       10 26762 1 1 115 ASP O    O   6.465  18.359   2.451 1.00 . A A . 115 ASP O    1 1 
       10 26763 1 1 115 ASP OD1  O  11.031  18.051   2.854 1.00 . A A . 115 ASP OD1  1 1 
       10 26764 1 1 115 ASP OD2  O  11.768  18.714   0.901 1.00 . A A . 115 ASP OD2  1 1 
       10 26765 1 1 116 ASP C    C   4.243  19.734   1.353 1.00 . A A . 116 ASP C    1 1 
       10 26766 1 1 116 ASP CA   C   5.405  20.730   1.493 1.00 . A A . 116 ASP CA   1 1 
       10 26767 1 1 116 ASP CB   C   5.130  21.990   0.670 1.00 . A A . 116 ASP CB   1 1 
       10 26768 1 1 116 ASP CG   C   6.244  23.005   0.813 1.00 . A A . 116 ASP CG   1 1 
       10 26769 1 1 116 ASP H    H   7.236  20.587   0.420 1.00 . A A . 116 ASP H    1 1 
       10 26770 1 1 116 ASP HA   H   5.495  21.008   2.534 1.00 . A A . 116 ASP HA   1 1 
       10 26771 1 1 116 ASP HB2  H   5.038  21.723  -0.374 1.00 . A A . 116 ASP HB2  1 1 
       10 26772 1 1 116 ASP HB3  H   4.204  22.442   1.005 1.00 . A A . 116 ASP HB3  1 1 
       10 26773 1 1 116 ASP N    N   6.679  20.128   1.086 1.00 . A A . 116 ASP N    1 1 
       10 26774 1 1 116 ASP O    O   3.504  19.501   2.306 1.00 . A A . 116 ASP O    1 1 
       10 26775 1 1 116 ASP OD1  O   7.346  22.756   0.284 1.00 . A A . 116 ASP OD1  1 1 
       10 26776 1 1 116 ASP OD2  O   6.031  24.055   1.457 1.00 . A A . 116 ASP OD2  1 1 
       10 26777 1 1 117 ARG C    C   3.151  16.932   0.851 1.00 . A A . 117 ARG C    1 1 
       10 26778 1 1 117 ARG CA   C   3.053  18.147  -0.091 1.00 . A A . 117 ARG CA   1 1 
       10 26779 1 1 117 ARG CB   C   3.112  17.682  -1.557 1.00 . A A . 117 ARG CB   1 1 
       10 26780 1 1 117 ARG CD   C   3.007  18.344  -4.005 1.00 . A A . 117 ARG CD   1 1 
       10 26781 1 1 117 ARG CG   C   2.713  18.760  -2.563 1.00 . A A . 117 ARG CG   1 1 
       10 26782 1 1 117 ARG CZ   C   2.675  16.367  -5.423 1.00 . A A . 117 ARG CZ   1 1 
       10 26783 1 1 117 ARG H    H   4.749  19.348  -0.543 1.00 . A A . 117 ARG H    1 1 
       10 26784 1 1 117 ARG HA   H   2.103  18.640   0.083 1.00 . A A . 117 ARG HA   1 1 
       10 26785 1 1 117 ARG HB2  H   4.124  17.369  -1.780 1.00 . A A . 117 ARG HB2  1 1 
       10 26786 1 1 117 ARG HB3  H   2.450  16.836  -1.685 1.00 . A A . 117 ARG HB3  1 1 
       10 26787 1 1 117 ARG HD2  H   2.657  19.124  -4.666 1.00 . A A . 117 ARG HD2  1 1 
       10 26788 1 1 117 ARG HD3  H   4.075  18.232  -4.121 1.00 . A A . 117 ARG HD3  1 1 
       10 26789 1 1 117 ARG HE   H   1.624  16.772  -3.809 1.00 . A A . 117 ARG HE   1 1 
       10 26790 1 1 117 ARG HG2  H   1.656  18.955  -2.467 1.00 . A A . 117 ARG HG2  1 1 
       10 26791 1 1 117 ARG HG3  H   3.267  19.663  -2.341 1.00 . A A . 117 ARG HG3  1 1 
       10 26792 1 1 117 ARG HH11 H   4.156  17.564  -6.010 1.00 . A A . 117 ARG HH11 1 1 
       10 26793 1 1 117 ARG HH12 H   3.874  16.181  -7.005 1.00 . A A . 117 ARG HH12 1 1 
       10 26794 1 1 117 ARG HH21 H   1.288  14.974  -5.080 1.00 . A A . 117 ARG HH21 1 1 
       10 26795 1 1 117 ARG HH22 H   2.277  14.725  -6.478 1.00 . A A . 117 ARG HH22 1 1 
       10 26796 1 1 117 ARG N    N   4.114  19.130   0.171 1.00 . A A . 117 ARG N    1 1 
       10 26797 1 1 117 ARG NE   N   2.352  17.085  -4.376 1.00 . A A . 117 ARG NE   1 1 
       10 26798 1 1 117 ARG NH1  N   3.644  16.732  -6.204 1.00 . A A . 117 ARG NH1  1 1 
       10 26799 1 1 117 ARG NH2  N   2.030  15.272  -5.679 1.00 . A A . 117 ARG NH2  1 1 
       10 26800 1 1 117 ARG O    O   2.155  16.262   1.108 1.00 . A A . 117 ARG O    1 1 
       10 26801 1 1 118 ARG C    C   4.127  15.969   3.729 1.00 . A A . 118 ARG C    1 1 
       10 26802 1 1 118 ARG CA   C   4.548  15.552   2.311 1.00 . A A . 118 ARG CA   1 1 
       10 26803 1 1 118 ARG CB   C   6.017  15.087   2.312 1.00 . A A . 118 ARG CB   1 1 
       10 26804 1 1 118 ARG CD   C   7.887  13.963   1.002 1.00 . A A . 118 ARG CD   1 1 
       10 26805 1 1 118 ARG CG   C   6.490  14.581   0.953 1.00 . A A . 118 ARG CG   1 1 
       10 26806 1 1 118 ARG CZ   C  10.200  14.741   1.143 1.00 . A A . 118 ARG CZ   1 1 
       10 26807 1 1 118 ARG H    H   5.127  17.182   1.069 1.00 . A A . 118 ARG H    1 1 
       10 26808 1 1 118 ARG HA   H   3.923  14.727   1.997 1.00 . A A . 118 ARG HA   1 1 
       10 26809 1 1 118 ARG HB2  H   6.647  15.915   2.607 1.00 . A A . 118 ARG HB2  1 1 
       10 26810 1 1 118 ARG HB3  H   6.128  14.286   3.031 1.00 . A A . 118 ARG HB3  1 1 
       10 26811 1 1 118 ARG HD2  H   7.873  13.132   1.688 1.00 . A A . 118 ARG HD2  1 1 
       10 26812 1 1 118 ARG HD3  H   8.130  13.597   0.014 1.00 . A A . 118 ARG HD3  1 1 
       10 26813 1 1 118 ARG HE   H   8.663  15.666   1.966 1.00 . A A . 118 ARG HE   1 1 
       10 26814 1 1 118 ARG HG2  H   5.795  13.831   0.601 1.00 . A A . 118 ARG HG2  1 1 
       10 26815 1 1 118 ARG HG3  H   6.500  15.410   0.258 1.00 . A A . 118 ARG HG3  1 1 
       10 26816 1 1 118 ARG HH11 H   9.931  13.089   0.062 1.00 . A A . 118 ARG HH11 1 1 
       10 26817 1 1 118 ARG HH12 H  11.566  13.630   0.220 1.00 . A A . 118 ARG HH12 1 1 
       10 26818 1 1 118 ARG HH21 H  10.795  16.363   2.132 1.00 . A A . 118 ARG HH21 1 1 
       10 26819 1 1 118 ARG HH22 H  12.042  15.465   1.338 1.00 . A A . 118 ARG HH22 1 1 
       10 26820 1 1 118 ARG N    N   4.353  16.648   1.353 1.00 . A A . 118 ARG N    1 1 
       10 26821 1 1 118 ARG NE   N   8.930  14.896   1.426 1.00 . A A . 118 ARG NE   1 1 
       10 26822 1 1 118 ARG NH1  N  10.594  13.743   0.416 1.00 . A A . 118 ARG NH1  1 1 
       10 26823 1 1 118 ARG NH2  N  11.078  15.586   1.574 1.00 . A A . 118 ARG NH2  1 1 
       10 26824 1 1 118 ARG O    O   3.392  15.252   4.408 1.00 . A A . 118 ARG O    1 1 
       10 26825 1 1 119 LYS C    C   2.839  17.995   5.711 1.00 . A A . 119 LYS C    1 1 
       10 26826 1 1 119 LYS CA   C   4.323  17.627   5.519 1.00 . A A . 119 LYS CA   1 1 
       10 26827 1 1 119 LYS CB   C   5.233  18.835   5.828 1.00 . A A . 119 LYS CB   1 1 
       10 26828 1 1 119 LYS CD   C   4.187  19.892   7.912 1.00 . A A . 119 LYS CD   1 1 
       10 26829 1 1 119 LYS CE   C   4.040  21.304   7.347 1.00 . A A . 119 LYS CE   1 1 
       10 26830 1 1 119 LYS CG   C   5.391  19.154   7.321 1.00 . A A . 119 LYS CG   1 1 
       10 26831 1 1 119 LYS H    H   5.105  17.702   3.547 1.00 . A A . 119 LYS H    1 1 
       10 26832 1 1 119 LYS HA   H   4.568  16.825   6.202 1.00 . A A . 119 LYS HA   1 1 
       10 26833 1 1 119 LYS HB2  H   6.215  18.637   5.425 1.00 . A A . 119 LYS HB2  1 1 
       10 26834 1 1 119 LYS HB3  H   4.828  19.710   5.336 1.00 . A A . 119 LYS HB3  1 1 
       10 26835 1 1 119 LYS HD2  H   3.289  19.334   7.691 1.00 . A A . 119 LYS HD2  1 1 
       10 26836 1 1 119 LYS HD3  H   4.311  19.958   8.985 1.00 . A A . 119 LYS HD3  1 1 
       10 26837 1 1 119 LYS HE2  H   3.948  21.241   6.272 1.00 . A A . 119 LYS HE2  1 1 
       10 26838 1 1 119 LYS HE3  H   3.145  21.750   7.756 1.00 . A A . 119 LYS HE3  1 1 
       10 26839 1 1 119 LYS HG2  H   5.521  18.226   7.860 1.00 . A A . 119 LYS HG2  1 1 
       10 26840 1 1 119 LYS HG3  H   6.274  19.765   7.453 1.00 . A A . 119 LYS HG3  1 1 
       10 26841 1 1 119 LYS HZ1  H   5.320  22.241   8.712 1.00 . A A . 119 LYS HZ1  1 1 
       10 26842 1 1 119 LYS HZ2  H   5.066  23.123   7.290 1.00 . A A . 119 LYS HZ2  1 1 
       10 26843 1 1 119 LYS HZ3  H   6.075  21.767   7.275 1.00 . A A . 119 LYS HZ3  1 1 
       10 26844 1 1 119 LYS N    N   4.581  17.144   4.159 1.00 . A A . 119 LYS N    1 1 
       10 26845 1 1 119 LYS NZ   N   5.205  22.169   7.679 1.00 . A A . 119 LYS NZ   1 1 
       10 26846 1 1 119 LYS O    O   2.191  17.526   6.649 1.00 . A A . 119 LYS O    1 1 
       10 26847 1 1 120 GLU C    C  -0.063  18.082   4.815 1.00 . A A . 120 GLU C    1 1 
       10 26848 1 1 120 GLU CA   C   0.904  19.271   4.924 1.00 . A A . 120 GLU CA   1 1 
       10 26849 1 1 120 GLU CB   C   0.576  20.331   3.858 1.00 . A A . 120 GLU CB   1 1 
       10 26850 1 1 120 GLU CD   C   0.275  20.923   1.417 1.00 . A A . 120 GLU CD   1 1 
       10 26851 1 1 120 GLU CG   C   0.510  19.808   2.427 1.00 . A A . 120 GLU CG   1 1 
       10 26852 1 1 120 GLU H    H   2.854  19.160   4.074 1.00 . A A . 120 GLU H    1 1 
       10 26853 1 1 120 GLU HA   H   0.780  19.717   5.902 1.00 . A A . 120 GLU HA   1 1 
       10 26854 1 1 120 GLU HB2  H  -0.379  20.779   4.097 1.00 . A A . 120 GLU HB2  1 1 
       10 26855 1 1 120 GLU HB3  H   1.336  21.097   3.896 1.00 . A A . 120 GLU HB3  1 1 
       10 26856 1 1 120 GLU HG2  H   1.444  19.318   2.191 1.00 . A A . 120 GLU HG2  1 1 
       10 26857 1 1 120 GLU HG3  H  -0.298  19.092   2.351 1.00 . A A . 120 GLU HG3  1 1 
       10 26858 1 1 120 GLU N    N   2.303  18.832   4.818 1.00 . A A . 120 GLU N    1 1 
       10 26859 1 1 120 GLU O    O  -1.155  18.102   5.382 1.00 . A A . 120 GLU O    1 1 
       10 26860 1 1 120 GLU OE1  O   1.236  21.663   1.108 1.00 . A A . 120 GLU OE1  1 1 
       10 26861 1 1 120 GLU OE2  O  -0.870  21.079   0.941 1.00 . A A . 120 GLU OE2  1 1 
       10 26862 1 1 121 ALA C    C  -0.378  15.034   5.333 1.00 . A A . 121 ALA C    1 1 
       10 26863 1 1 121 ALA CA   C  -0.415  15.803   4.004 1.00 . A A . 121 ALA CA   1 1 
       10 26864 1 1 121 ALA CB   C   0.114  14.933   2.871 1.00 . A A . 121 ALA CB   1 1 
       10 26865 1 1 121 ALA H    H   1.203  17.114   3.606 1.00 . A A . 121 ALA H    1 1 
       10 26866 1 1 121 ALA HA   H  -1.442  16.065   3.777 1.00 . A A . 121 ALA HA   1 1 
       10 26867 1 1 121 ALA HB1  H  -0.504  14.054   2.769 1.00 . A A . 121 ALA HB1  1 1 
       10 26868 1 1 121 ALA HB2  H   1.129  14.636   3.090 1.00 . A A . 121 ALA HB2  1 1 
       10 26869 1 1 121 ALA HB3  H   0.097  15.493   1.947 1.00 . A A . 121 ALA HB3  1 1 
       10 26870 1 1 121 ALA N    N   0.356  17.043   4.095 1.00 . A A . 121 ALA N    1 1 
       10 26871 1 1 121 ALA O    O  -1.413  14.585   5.834 1.00 . A A . 121 ALA O    1 1 
       10 26872 1 1 122 GLN C    C   0.152  14.925   8.309 1.00 . A A . 122 GLN C    1 1 
       10 26873 1 1 122 GLN CA   C   0.974  14.230   7.217 1.00 . A A . 122 GLN CA   1 1 
       10 26874 1 1 122 GLN CB   C   2.449  14.165   7.646 1.00 . A A . 122 GLN CB   1 1 
       10 26875 1 1 122 GLN CD   C   4.618  12.860   7.515 1.00 . A A . 122 GLN CD   1 1 
       10 26876 1 1 122 GLN CG   C   3.282  13.163   6.853 1.00 . A A . 122 GLN CG   1 1 
       10 26877 1 1 122 GLN H    H   1.617  15.241   5.455 1.00 . A A . 122 GLN H    1 1 
       10 26878 1 1 122 GLN HA   H   0.604  13.219   7.105 1.00 . A A . 122 GLN HA   1 1 
       10 26879 1 1 122 GLN HB2  H   2.892  15.144   7.523 1.00 . A A . 122 GLN HB2  1 1 
       10 26880 1 1 122 GLN HB3  H   2.496  13.890   8.692 1.00 . A A . 122 GLN HB3  1 1 
       10 26881 1 1 122 GLN HE21 H   4.588  11.019   6.796 1.00 . A A . 122 GLN HE21 1 1 
       10 26882 1 1 122 GLN HE22 H   5.951  11.422   7.771 1.00 . A A . 122 GLN HE22 1 1 
       10 26883 1 1 122 GLN HG2  H   2.723  12.242   6.764 1.00 . A A . 122 GLN HG2  1 1 
       10 26884 1 1 122 GLN HG3  H   3.467  13.565   5.867 1.00 . A A . 122 GLN HG3  1 1 
       10 26885 1 1 122 GLN N    N   0.820  14.895   5.914 1.00 . A A . 122 GLN N    1 1 
       10 26886 1 1 122 GLN NE2  N   5.102  11.646   7.339 1.00 . A A . 122 GLN NE2  1 1 
       10 26887 1 1 122 GLN O    O  -0.276  14.289   9.266 1.00 . A A . 122 GLN O    1 1 
       10 26888 1 1 122 GLN OE1  O   5.205  13.702   8.188 1.00 . A A . 122 GLN OE1  1 1 
       10 26889 1 1 123 GLN C    C  -2.327  16.334   9.171 1.00 . A A . 123 GLN C    1 1 
       10 26890 1 1 123 GLN CA   C  -0.930  16.980   9.085 1.00 . A A . 123 GLN CA   1 1 
       10 26891 1 1 123 GLN CB   C  -1.046  18.439   8.616 1.00 . A A . 123 GLN CB   1 1 
       10 26892 1 1 123 GLN CD   C  -2.013  20.758   9.020 1.00 . A A . 123 GLN CD   1 1 
       10 26893 1 1 123 GLN CG   C  -1.907  19.323   9.518 1.00 . A A . 123 GLN CG   1 1 
       10 26894 1 1 123 GLN H    H   0.386  16.706   7.433 1.00 . A A . 123 GLN H    1 1 
       10 26895 1 1 123 GLN HA   H  -0.473  16.958  10.064 1.00 . A A . 123 GLN HA   1 1 
       10 26896 1 1 123 GLN HB2  H  -0.055  18.869   8.571 1.00 . A A . 123 GLN HB2  1 1 
       10 26897 1 1 123 GLN HB3  H  -1.474  18.450   7.623 1.00 . A A . 123 GLN HB3  1 1 
       10 26898 1 1 123 GLN HE21 H  -1.871  20.164   7.135 1.00 . A A . 123 GLN HE21 1 1 
       10 26899 1 1 123 GLN HE22 H  -2.027  21.865   7.380 1.00 . A A . 123 GLN HE22 1 1 
       10 26900 1 1 123 GLN HG2  H  -2.902  18.906   9.568 1.00 . A A . 123 GLN HG2  1 1 
       10 26901 1 1 123 GLN HG3  H  -1.475  19.332  10.509 1.00 . A A . 123 GLN HG3  1 1 
       10 26902 1 1 123 GLN N    N  -0.060  16.230   8.166 1.00 . A A . 123 GLN N    1 1 
       10 26903 1 1 123 GLN NE2  N  -1.968  20.946   7.715 1.00 . A A . 123 GLN NE2  1 1 
       10 26904 1 1 123 GLN O    O  -2.948  16.288  10.235 1.00 . A A . 123 GLN O    1 1 
       10 26905 1 1 123 GLN OE1  O  -2.144  21.694   9.805 1.00 . A A . 123 GLN OE1  1 1 
       10 26906 1 1 124 GLU C    C  -3.993  13.631   8.183 1.00 . A A . 124 GLU C    1 1 
       10 26907 1 1 124 GLU CA   C  -4.108  15.155   7.959 1.00 . A A . 124 GLU CA   1 1 
       10 26908 1 1 124 GLU CB   C  -4.741  15.452   6.589 1.00 . A A . 124 GLU CB   1 1 
       10 26909 1 1 124 GLU CD   C  -7.157  15.235   7.389 1.00 . A A . 124 GLU CD   1 1 
       10 26910 1 1 124 GLU CG   C  -6.110  14.810   6.366 1.00 . A A . 124 GLU CG   1 1 
       10 26911 1 1 124 GLU H    H  -2.255  15.883   7.227 1.00 . A A . 124 GLU H    1 1 
       10 26912 1 1 124 GLU HA   H  -4.740  15.573   8.732 1.00 . A A . 124 GLU HA   1 1 
       10 26913 1 1 124 GLU HB2  H  -4.852  16.522   6.485 1.00 . A A . 124 GLU HB2  1 1 
       10 26914 1 1 124 GLU HB3  H  -4.073  15.097   5.816 1.00 . A A . 124 GLU HB3  1 1 
       10 26915 1 1 124 GLU HG2  H  -6.465  15.082   5.383 1.00 . A A . 124 GLU HG2  1 1 
       10 26916 1 1 124 GLU HG3  H  -5.996  13.735   6.415 1.00 . A A . 124 GLU HG3  1 1 
       10 26917 1 1 124 GLU N    N  -2.800  15.816   8.039 1.00 . A A . 124 GLU N    1 1 
       10 26918 1 1 124 GLU O    O  -4.935  12.990   8.650 1.00 . A A . 124 GLU O    1 1 
       10 26919 1 1 124 GLU OE1  O  -7.443  16.447   7.483 1.00 . A A . 124 GLU OE1  1 1 
       10 26920 1 1 124 GLU OE2  O  -7.700  14.358   8.100 1.00 . A A . 124 GLU OE2  1 1 
       10 26921 1 1 125 PHE C    C  -2.282  11.202   9.453 1.00 . A A . 125 PHE C    1 1 
       10 26922 1 1 125 PHE CA   C  -2.631  11.601   8.011 1.00 . A A . 125 PHE CA   1 1 
       10 26923 1 1 125 PHE CB   C  -1.522  11.105   7.073 1.00 . A A . 125 PHE CB   1 1 
       10 26924 1 1 125 PHE CD1  C  -3.103  11.365   5.124 1.00 . A A . 125 PHE CD1  1 1 
       10 26925 1 1 125 PHE CD2  C  -0.754  11.478   4.711 1.00 . A A . 125 PHE CD2  1 1 
       10 26926 1 1 125 PHE CE1  C  -3.349  11.558   3.780 1.00 . A A . 125 PHE CE1  1 1 
       10 26927 1 1 125 PHE CE2  C  -0.998  11.671   3.367 1.00 . A A . 125 PHE CE2  1 1 
       10 26928 1 1 125 PHE CG   C  -1.801  11.324   5.607 1.00 . A A . 125 PHE CG   1 1 
       10 26929 1 1 125 PHE CZ   C  -2.295  11.712   2.901 1.00 . A A . 125 PHE CZ   1 1 
       10 26930 1 1 125 PHE H    H  -2.102  13.608   7.519 1.00 . A A . 125 PHE H    1 1 
       10 26931 1 1 125 PHE HA   H  -3.557  11.112   7.737 1.00 . A A . 125 PHE HA   1 1 
       10 26932 1 1 125 PHE HB2  H  -0.602  11.619   7.316 1.00 . A A . 125 PHE HB2  1 1 
       10 26933 1 1 125 PHE HB3  H  -1.379  10.043   7.226 1.00 . A A . 125 PHE HB3  1 1 
       10 26934 1 1 125 PHE HD1  H  -3.928  11.247   5.811 1.00 . A A . 125 PHE HD1  1 1 
       10 26935 1 1 125 PHE HD2  H   0.264  11.447   5.073 1.00 . A A . 125 PHE HD2  1 1 
       10 26936 1 1 125 PHE HE1  H  -4.366  11.587   3.415 1.00 . A A . 125 PHE HE1  1 1 
       10 26937 1 1 125 PHE HE2  H  -0.172  11.792   2.679 1.00 . A A . 125 PHE HE2  1 1 
       10 26938 1 1 125 PHE HZ   H  -2.486  11.862   1.850 1.00 . A A . 125 PHE HZ   1 1 
       10 26939 1 1 125 PHE N    N  -2.832  13.053   7.867 1.00 . A A . 125 PHE N    1 1 
       10 26940 1 1 125 PHE O    O  -2.610  10.098   9.895 1.00 . A A . 125 PHE O    1 1 
       10 26941 1 1 126 ARG C    C  -2.420  11.676  12.483 1.00 . A A . 126 ARG C    1 1 
       10 26942 1 1 126 ARG CA   C  -1.209  11.802  11.559 1.00 . A A . 126 ARG CA   1 1 
       10 26943 1 1 126 ARG CB   C  -0.225  12.853  12.091 1.00 . A A . 126 ARG CB   1 1 
       10 26944 1 1 126 ARG CD   C   2.169  13.676  12.135 1.00 . A A . 126 ARG CD   1 1 
       10 26945 1 1 126 ARG CG   C   1.169  12.713  11.495 1.00 . A A . 126 ARG CG   1 1 
       10 26946 1 1 126 ARG CZ   C   3.291  13.965  14.295 1.00 . A A . 126 ARG CZ   1 1 
       10 26947 1 1 126 ARG H    H  -1.408  12.968   9.796 1.00 . A A . 126 ARG H    1 1 
       10 26948 1 1 126 ARG HA   H  -0.704  10.845  11.539 1.00 . A A . 126 ARG HA   1 1 
       10 26949 1 1 126 ARG HB2  H  -0.601  13.840  11.858 1.00 . A A . 126 ARG HB2  1 1 
       10 26950 1 1 126 ARG HB3  H  -0.147  12.749  13.165 1.00 . A A . 126 ARG HB3  1 1 
       10 26951 1 1 126 ARG HD2  H   3.094  13.637  11.578 1.00 . A A . 126 ARG HD2  1 1 
       10 26952 1 1 126 ARG HD3  H   1.766  14.679  12.092 1.00 . A A . 126 ARG HD3  1 1 
       10 26953 1 1 126 ARG HE   H   1.966  12.563  13.906 1.00 . A A . 126 ARG HE   1 1 
       10 26954 1 1 126 ARG HG2  H   1.509  11.699  11.656 1.00 . A A . 126 ARG HG2  1 1 
       10 26955 1 1 126 ARG HG3  H   1.119  12.909  10.432 1.00 . A A . 126 ARG HG3  1 1 
       10 26956 1 1 126 ARG HH11 H   3.837  15.292  12.914 1.00 . A A . 126 ARG HH11 1 1 
       10 26957 1 1 126 ARG HH12 H   4.606  15.444  14.453 1.00 . A A . 126 ARG HH12 1 1 
       10 26958 1 1 126 ARG HH21 H   2.966  12.799  15.871 1.00 . A A . 126 ARG HH21 1 1 
       10 26959 1 1 126 ARG HH22 H   4.134  14.057  16.090 1.00 . A A . 126 ARG HH22 1 1 
       10 26960 1 1 126 ARG N    N  -1.616  12.095  10.183 1.00 . A A . 126 ARG N    1 1 
       10 26961 1 1 126 ARG NE   N   2.443  13.330  13.530 1.00 . A A . 126 ARG NE   1 1 
       10 26962 1 1 126 ARG NH1  N   3.961  14.980  13.851 1.00 . A A . 126 ARG NH1  1 1 
       10 26963 1 1 126 ARG NH2  N   3.474  13.578  15.514 1.00 . A A . 126 ARG NH2  1 1 
       10 26964 1 1 126 ARG O    O  -3.147  12.641  12.738 1.00 . A A . 126 ARG O    1 1 
       10 26965 1 1 127 SER C    C  -3.356   9.038  14.818 1.00 . A A . 127 SER C    1 1 
       10 26966 1 1 127 SER CA   C  -3.755  10.127  13.824 1.00 . A A . 127 SER CA   1 1 
       10 26967 1 1 127 SER CB   C  -4.942   9.658  12.972 1.00 . A A . 127 SER CB   1 1 
       10 26968 1 1 127 SER H    H  -1.965   9.763  12.748 1.00 . A A . 127 SER H    1 1 
       10 26969 1 1 127 SER HA   H  -4.039  11.016  14.374 1.00 . A A . 127 SER HA   1 1 
       10 26970 1 1 127 SER HB2  H  -5.174  10.414  12.237 1.00 . A A . 127 SER HB2  1 1 
       10 26971 1 1 127 SER HB3  H  -4.678   8.738  12.467 1.00 . A A . 127 SER HB3  1 1 
       10 26972 1 1 127 SER HG   H  -6.675  10.201  13.718 1.00 . A A . 127 SER HG   1 1 
       10 26973 1 1 127 SER N    N  -2.617  10.463  12.968 1.00 . A A . 127 SER N    1 1 
       10 26974 1 1 127 SER O    O  -2.644   8.100  14.461 1.00 . A A . 127 SER O    1 1 
       10 26975 1 1 127 SER OG   O  -6.098   9.428  13.765 1.00 . A A . 127 SER OG   1 1 
       10 26976 1 1 128 ASP C    C  -3.723   6.783  16.772 1.00 . A A . 128 ASP C    1 1 
       10 26977 1 1 128 ASP CA   C  -3.431   8.253  17.134 1.00 . A A . 128 ASP CA   1 1 
       10 26978 1 1 128 ASP CB   C  -4.154   8.652  18.420 1.00 . A A . 128 ASP CB   1 1 
       10 26979 1 1 128 ASP CG   C  -3.821  10.077  18.825 1.00 . A A . 128 ASP CG   1 1 
       10 26980 1 1 128 ASP H    H  -4.415   9.914  16.263 1.00 . A A . 128 ASP H    1 1 
       10 26981 1 1 128 ASP HA   H  -2.365   8.361  17.291 1.00 . A A . 128 ASP HA   1 1 
       10 26982 1 1 128 ASP HB2  H  -5.222   8.576  18.268 1.00 . A A . 128 ASP HB2  1 1 
       10 26983 1 1 128 ASP HB3  H  -3.858   7.986  19.218 1.00 . A A . 128 ASP HB3  1 1 
       10 26984 1 1 128 ASP N    N  -3.809   9.172  16.057 1.00 . A A . 128 ASP N    1 1 
       10 26985 1 1 128 ASP O    O  -4.866   6.323  16.834 1.00 . A A . 128 ASP O    1 1 
       10 26986 1 1 128 ASP OD1  O  -4.255  11.018  18.127 1.00 . A A . 128 ASP OD1  1 1 
       10 26987 1 1 128 ASP OD2  O  -3.105  10.269  19.830 1.00 . A A . 128 ASP OD2  1 1 
       10 26988 1 1 129 GLY C    C  -2.272   4.451  14.538 1.00 . A A . 129 GLY C    1 1 
       10 26989 1 1 129 GLY CA   C  -2.804   4.673  15.954 1.00 . A A . 129 GLY CA   1 1 
       10 26990 1 1 129 GLY H    H  -1.781   6.475  16.414 1.00 . A A . 129 GLY H    1 1 
       10 26991 1 1 129 GLY HA2  H  -2.257   4.038  16.633 1.00 . A A . 129 GLY HA2  1 1 
       10 26992 1 1 129 GLY HA3  H  -3.849   4.393  15.982 1.00 . A A . 129 GLY HA3  1 1 
       10 26993 1 1 129 GLY N    N  -2.669   6.060  16.395 1.00 . A A . 129 GLY N    1 1 
       10 26994 1 1 129 GLY O    O  -2.279   3.332  14.028 1.00 . A A . 129 GLY O    1 1 
       10 26995 1 1 130 VAL C    C   0.135   6.009  12.419 1.00 . A A . 130 VAL C    1 1 
       10 26996 1 1 130 VAL CA   C  -1.291   5.440  12.526 1.00 . A A . 130 VAL CA   1 1 
       10 26997 1 1 130 VAL CB   C  -2.211   6.199  11.532 1.00 . A A . 130 VAL CB   1 1 
       10 26998 1 1 130 VAL CG1  C  -1.676   6.100  10.101 1.00 . A A . 130 VAL CG1  1 1 
       10 26999 1 1 130 VAL CG2  C  -3.645   5.674  11.614 1.00 . A A . 130 VAL CG2  1 1 
       10 27000 1 1 130 VAL H    H  -1.814   6.389  14.355 1.00 . A A . 130 VAL H    1 1 
       10 27001 1 1 130 VAL HA   H  -1.272   4.398  12.237 1.00 . A A . 130 VAL HA   1 1 
       10 27002 1 1 130 VAL HB   H  -2.220   7.244  11.811 1.00 . A A . 130 VAL HB   1 1 
       10 27003 1 1 130 VAL HG11 H  -0.678   6.514  10.058 1.00 . A A . 130 VAL HG11 1 1 
       10 27004 1 1 130 VAL HG12 H  -2.320   6.654   9.433 1.00 . A A . 130 VAL HG12 1 1 
       10 27005 1 1 130 VAL HG13 H  -1.647   5.064   9.794 1.00 . A A . 130 VAL HG13 1 1 
       10 27006 1 1 130 VAL HG21 H  -4.267   6.213  10.914 1.00 . A A . 130 VAL HG21 1 1 
       10 27007 1 1 130 VAL HG22 H  -4.024   5.819  12.616 1.00 . A A . 130 VAL HG22 1 1 
       10 27008 1 1 130 VAL HG23 H  -3.660   4.621  11.372 1.00 . A A . 130 VAL HG23 1 1 
       10 27009 1 1 130 VAL N    N  -1.806   5.519  13.898 1.00 . A A . 130 VAL N    1 1 
       10 27010 1 1 130 VAL O    O   0.372   7.182  12.708 1.00 . A A . 130 VAL O    1 1 
       10 27011 1 1 131 ASP C    C   2.651   5.980  10.279 1.00 . A A . 131 ASP C    1 1 
       10 27012 1 1 131 ASP CA   C   2.457   5.611  11.758 1.00 . A A . 131 ASP CA   1 1 
       10 27013 1 1 131 ASP CB   C   3.452   4.516  12.159 1.00 . A A . 131 ASP CB   1 1 
       10 27014 1 1 131 ASP CG   C   3.433   4.234  13.652 1.00 . A A . 131 ASP CG   1 1 
       10 27015 1 1 131 ASP H    H   0.849   4.228  11.860 1.00 . A A . 131 ASP H    1 1 
       10 27016 1 1 131 ASP HA   H   2.640   6.489  12.363 1.00 . A A . 131 ASP HA   1 1 
       10 27017 1 1 131 ASP HB2  H   3.205   3.605  11.633 1.00 . A A . 131 ASP HB2  1 1 
       10 27018 1 1 131 ASP HB3  H   4.450   4.826  11.883 1.00 . A A . 131 ASP HB3  1 1 
       10 27019 1 1 131 ASP N    N   1.081   5.169  12.007 1.00 . A A . 131 ASP N    1 1 
       10 27020 1 1 131 ASP O    O   2.527   5.131   9.400 1.00 . A A . 131 ASP O    1 1 
       10 27021 1 1 131 ASP OD1  O   3.677   5.178  14.438 1.00 . A A . 131 ASP OD1  1 1 
       10 27022 1 1 131 ASP OD2  O   3.187   3.072  14.050 1.00 . A A . 131 ASP OD2  1 1 
       10 27023 1 1 132 VAL C    C   4.615   7.966   8.292 1.00 . A A . 132 VAL C    1 1 
       10 27024 1 1 132 VAL CA   C   3.127   7.725   8.627 1.00 . A A . 132 VAL CA   1 1 
       10 27025 1 1 132 VAL CB   C   2.316   9.025   8.378 1.00 . A A . 132 VAL CB   1 1 
       10 27026 1 1 132 VAL CG1  C   2.803  10.161   9.276 1.00 . A A . 132 VAL CG1  1 1 
       10 27027 1 1 132 VAL CG2  C   2.362   9.424   6.904 1.00 . A A . 132 VAL CG2  1 1 
       10 27028 1 1 132 VAL H    H   3.035   7.888  10.746 1.00 . A A . 132 VAL H    1 1 
       10 27029 1 1 132 VAL HA   H   2.743   6.962   7.963 1.00 . A A . 132 VAL HA   1 1 
       10 27030 1 1 132 VAL HB   H   1.286   8.828   8.635 1.00 . A A . 132 VAL HB   1 1 
       10 27031 1 1 132 VAL HG11 H   2.711   9.865  10.310 1.00 . A A . 132 VAL HG11 1 1 
       10 27032 1 1 132 VAL HG12 H   2.204  11.044   9.100 1.00 . A A . 132 VAL HG12 1 1 
       10 27033 1 1 132 VAL HG13 H   3.837  10.379   9.054 1.00 . A A . 132 VAL HG13 1 1 
       10 27034 1 1 132 VAL HG21 H   1.823  10.351   6.762 1.00 . A A . 132 VAL HG21 1 1 
       10 27035 1 1 132 VAL HG22 H   1.905   8.648   6.307 1.00 . A A . 132 VAL HG22 1 1 
       10 27036 1 1 132 VAL HG23 H   3.389   9.553   6.597 1.00 . A A . 132 VAL HG23 1 1 
       10 27037 1 1 132 VAL N    N   2.944   7.251  10.008 1.00 . A A . 132 VAL N    1 1 
       10 27038 1 1 132 VAL O    O   5.388   8.445   9.129 1.00 . A A . 132 VAL O    1 1 
       10 27039 1 1 133 ARG C    C   6.390   8.481   5.205 1.00 . A A . 133 ARG C    1 1 
       10 27040 1 1 133 ARG CA   C   6.389   7.827   6.591 1.00 . A A . 133 ARG CA   1 1 
       10 27041 1 1 133 ARG CB   C   7.160   6.502   6.515 1.00 . A A . 133 ARG CB   1 1 
       10 27042 1 1 133 ARG CD   C   8.110   6.538   8.859 1.00 . A A . 133 ARG CD   1 1 
       10 27043 1 1 133 ARG CG   C   7.284   5.766   7.840 1.00 . A A . 133 ARG CG   1 1 
       10 27044 1 1 133 ARG CZ   C   7.804   5.937  11.214 1.00 . A A . 133 ARG CZ   1 1 
       10 27045 1 1 133 ARG H    H   4.375   7.162   6.475 1.00 . A A . 133 ARG H    1 1 
       10 27046 1 1 133 ARG HA   H   6.889   8.485   7.290 1.00 . A A . 133 ARG HA   1 1 
       10 27047 1 1 133 ARG HB2  H   6.655   5.847   5.819 1.00 . A A . 133 ARG HB2  1 1 
       10 27048 1 1 133 ARG HB3  H   8.157   6.699   6.145 1.00 . A A . 133 ARG HB3  1 1 
       10 27049 1 1 133 ARG HD2  H   9.055   6.809   8.411 1.00 . A A . 133 ARG HD2  1 1 
       10 27050 1 1 133 ARG HD3  H   7.573   7.434   9.140 1.00 . A A . 133 ARG HD3  1 1 
       10 27051 1 1 133 ARG HE   H   9.001   4.997   9.965 1.00 . A A . 133 ARG HE   1 1 
       10 27052 1 1 133 ARG HG2  H   6.295   5.612   8.242 1.00 . A A . 133 ARG HG2  1 1 
       10 27053 1 1 133 ARG HG3  H   7.754   4.808   7.663 1.00 . A A . 133 ARG HG3  1 1 
       10 27054 1 1 133 ARG HH11 H   6.694   7.477  10.612 1.00 . A A . 133 ARG HH11 1 1 
       10 27055 1 1 133 ARG HH12 H   6.520   7.026  12.273 1.00 . A A . 133 ARG HH12 1 1 
       10 27056 1 1 133 ARG HH21 H   8.751   4.426  12.107 1.00 . A A . 133 ARG HH21 1 1 
       10 27057 1 1 133 ARG HH22 H   7.657   5.328  13.102 1.00 . A A . 133 ARG HH22 1 1 
       10 27058 1 1 133 ARG N    N   5.017   7.603   7.072 1.00 . A A . 133 ARG N    1 1 
       10 27059 1 1 133 ARG NE   N   8.365   5.735  10.053 1.00 . A A . 133 ARG NE   1 1 
       10 27060 1 1 133 ARG NH1  N   6.940   6.887  11.377 1.00 . A A . 133 ARG NH1  1 1 
       10 27061 1 1 133 ARG NH2  N   8.094   5.171  12.217 1.00 . A A . 133 ARG NH2  1 1 
       10 27062 1 1 133 ARG O    O   5.547   8.173   4.360 1.00 . A A . 133 ARG O    1 1 
       10 27063 1 1 134 THR C    C   8.955   9.975   3.187 1.00 . A A . 134 THR C    1 1 
       10 27064 1 1 134 THR CA   C   7.501  10.035   3.670 1.00 . A A . 134 THR CA   1 1 
       10 27065 1 1 134 THR CB   C   7.065  11.520   3.718 1.00 . A A . 134 THR CB   1 1 
       10 27066 1 1 134 THR CG2  C   5.629  11.658   4.203 1.00 . A A . 134 THR CG2  1 1 
       10 27067 1 1 134 THR H    H   7.966   9.607   5.699 1.00 . A A . 134 THR H    1 1 
       10 27068 1 1 134 THR HA   H   6.871   9.520   2.955 1.00 . A A . 134 THR HA   1 1 
       10 27069 1 1 134 THR HB   H   7.125  11.923   2.719 1.00 . A A . 134 THR HB   1 1 
       10 27070 1 1 134 THR HG1  H   8.827  12.290   4.209 1.00 . A A . 134 THR HG1  1 1 
       10 27071 1 1 134 THR HG21 H   5.550  11.276   5.210 1.00 . A A . 134 THR HG21 1 1 
       10 27072 1 1 134 THR HG22 H   4.974  11.098   3.554 1.00 . A A . 134 THR HG22 1 1 
       10 27073 1 1 134 THR HG23 H   5.342  12.699   4.192 1.00 . A A . 134 THR HG23 1 1 
       10 27074 1 1 134 THR N    N   7.347   9.377   4.975 1.00 . A A . 134 THR N    1 1 
       10 27075 1 1 134 THR O    O   9.845  10.560   3.807 1.00 . A A . 134 THR O    1 1 
       10 27076 1 1 134 THR OG1  O   7.935  12.278   4.580 1.00 . A A . 134 THR OG1  1 1 
       10 27077 1 1 135 VAL C    C  10.549   9.426  -0.006 1.00 . A A . 135 VAL C    1 1 
       10 27078 1 1 135 VAL CA   C  10.543   9.149   1.503 1.00 . A A . 135 VAL CA   1 1 
       10 27079 1 1 135 VAL CB   C  11.130   7.733   1.742 1.00 . A A . 135 VAL CB   1 1 
       10 27080 1 1 135 VAL CG1  C  11.321   7.457   3.232 1.00 . A A . 135 VAL CG1  1 1 
       10 27081 1 1 135 VAL CG2  C  10.242   6.666   1.097 1.00 . A A . 135 VAL CG2  1 1 
       10 27082 1 1 135 VAL H    H   8.439   8.842   1.620 1.00 . A A . 135 VAL H    1 1 
       10 27083 1 1 135 VAL HA   H  11.188   9.870   1.991 1.00 . A A . 135 VAL HA   1 1 
       10 27084 1 1 135 VAL HB   H  12.104   7.688   1.269 1.00 . A A . 135 VAL HB   1 1 
       10 27085 1 1 135 VAL HG11 H  10.370   7.531   3.739 1.00 . A A . 135 VAL HG11 1 1 
       10 27086 1 1 135 VAL HG12 H  12.007   8.183   3.648 1.00 . A A . 135 VAL HG12 1 1 
       10 27087 1 1 135 VAL HG13 H  11.726   6.464   3.367 1.00 . A A . 135 VAL HG13 1 1 
       10 27088 1 1 135 VAL HG21 H   9.259   6.697   1.543 1.00 . A A . 135 VAL HG21 1 1 
       10 27089 1 1 135 VAL HG22 H  10.678   5.690   1.255 1.00 . A A . 135 VAL HG22 1 1 
       10 27090 1 1 135 VAL HG23 H  10.160   6.854   0.036 1.00 . A A . 135 VAL HG23 1 1 
       10 27091 1 1 135 VAL N    N   9.191   9.282   2.073 1.00 . A A . 135 VAL N    1 1 
       10 27092 1 1 135 VAL O    O   9.561   9.180  -0.691 1.00 . A A . 135 VAL O    1 1 
       10 27093 1 1 136 SER C    C  12.598   9.046  -2.643 1.00 . A A . 136 SER C    1 1 
       10 27094 1 1 136 SER CA   C  11.810  10.176  -1.963 1.00 . A A . 136 SER CA   1 1 
       10 27095 1 1 136 SER CB   C  12.506  11.518  -2.218 1.00 . A A . 136 SER CB   1 1 
       10 27096 1 1 136 SER H    H  12.412  10.147   0.082 1.00 . A A . 136 SER H    1 1 
       10 27097 1 1 136 SER HA   H  10.819  10.210  -2.394 1.00 . A A . 136 SER HA   1 1 
       10 27098 1 1 136 SER HB2  H  11.925  12.312  -1.770 1.00 . A A . 136 SER HB2  1 1 
       10 27099 1 1 136 SER HB3  H  13.492  11.503  -1.775 1.00 . A A . 136 SER HB3  1 1 
       10 27100 1 1 136 SER HG   H  13.569  11.865  -3.834 1.00 . A A . 136 SER HG   1 1 
       10 27101 1 1 136 SER N    N  11.665   9.931  -0.519 1.00 . A A . 136 SER N    1 1 
       10 27102 1 1 136 SER O    O  12.348   8.711  -3.805 1.00 . A A . 136 SER O    1 1 
       10 27103 1 1 136 SER OG   O  12.633  11.778  -3.609 1.00 . A A . 136 SER OG   1 1 
       10 27104 1 1 137 ASP C    C  13.583   6.026  -2.438 1.00 . A A . 137 ASP C    1 1 
       10 27105 1 1 137 ASP CA   C  14.354   7.354  -2.458 1.00 . A A . 137 ASP CA   1 1 
       10 27106 1 1 137 ASP CB   C  15.648   7.195  -1.653 1.00 . A A . 137 ASP CB   1 1 
       10 27107 1 1 137 ASP CG   C  16.658   6.291  -2.341 1.00 . A A . 137 ASP CG   1 1 
       10 27108 1 1 137 ASP H    H  13.712   8.766  -1.003 1.00 . A A . 137 ASP H    1 1 
       10 27109 1 1 137 ASP HA   H  14.606   7.598  -3.481 1.00 . A A . 137 ASP HA   1 1 
       10 27110 1 1 137 ASP HB2  H  16.096   8.164  -1.496 1.00 . A A . 137 ASP HB2  1 1 
       10 27111 1 1 137 ASP HB3  H  15.402   6.758  -0.698 1.00 . A A . 137 ASP HB3  1 1 
       10 27112 1 1 137 ASP N    N  13.547   8.454  -1.919 1.00 . A A . 137 ASP N    1 1 
       10 27113 1 1 137 ASP O    O  12.570   5.880  -1.747 1.00 . A A . 137 ASP O    1 1 
       10 27114 1 1 137 ASP OD1  O  17.202   6.692  -3.387 1.00 . A A . 137 ASP OD1  1 1 
       10 27115 1 1 137 ASP OD2  O  16.890   5.163  -1.852 1.00 . A A . 137 ASP OD2  1 1 
       10 27116 1 1 138 LYS C    C  13.943   2.873  -2.028 1.00 . A A . 138 LYS C    1 1 
       10 27117 1 1 138 LYS CA   C  13.500   3.720  -3.233 1.00 . A A . 138 LYS CA   1 1 
       10 27118 1 1 138 LYS CB   C  13.900   3.038  -4.540 1.00 . A A . 138 LYS CB   1 1 
       10 27119 1 1 138 LYS CD   C  13.447   1.136  -6.147 1.00 . A A . 138 LYS CD   1 1 
       10 27120 1 1 138 LYS CE   C  14.891   0.941  -6.606 1.00 . A A . 138 LYS CE   1 1 
       10 27121 1 1 138 LYS CG   C  13.341   1.628  -4.703 1.00 . A A . 138 LYS CG   1 1 
       10 27122 1 1 138 LYS H    H  14.868   5.249  -3.752 1.00 . A A . 138 LYS H    1 1 
       10 27123 1 1 138 LYS HA   H  12.424   3.825  -3.209 1.00 . A A . 138 LYS HA   1 1 
       10 27124 1 1 138 LYS HB2  H  13.550   3.641  -5.367 1.00 . A A . 138 LYS HB2  1 1 
       10 27125 1 1 138 LYS HB3  H  14.980   2.989  -4.577 1.00 . A A . 138 LYS HB3  1 1 
       10 27126 1 1 138 LYS HD2  H  12.928   0.195  -6.224 1.00 . A A . 138 LYS HD2  1 1 
       10 27127 1 1 138 LYS HD3  H  12.968   1.858  -6.795 1.00 . A A . 138 LYS HD3  1 1 
       10 27128 1 1 138 LYS HE2  H  14.892   0.745  -7.668 1.00 . A A . 138 LYS HE2  1 1 
       10 27129 1 1 138 LYS HE3  H  15.443   1.849  -6.412 1.00 . A A . 138 LYS HE3  1 1 
       10 27130 1 1 138 LYS HG2  H  13.894   0.956  -4.061 1.00 . A A . 138 LYS HG2  1 1 
       10 27131 1 1 138 LYS HG3  H  12.301   1.630  -4.410 1.00 . A A . 138 LYS HG3  1 1 
       10 27132 1 1 138 LYS HZ1  H  16.566  -0.234  -6.196 1.00 . A A . 138 LYS HZ1  1 1 
       10 27133 1 1 138 LYS HZ2  H  15.107  -1.090  -6.159 1.00 . A A . 138 LYS HZ2  1 1 
       10 27134 1 1 138 LYS HZ3  H  15.520  -0.058  -4.882 1.00 . A A . 138 LYS HZ3  1 1 
       10 27135 1 1 138 LYS N    N  14.083   5.058  -3.194 1.00 . A A . 138 LYS N    1 1 
       10 27136 1 1 138 LYS NZ   N  15.565  -0.189  -5.913 1.00 . A A . 138 LYS NZ   1 1 
       10 27137 1 1 138 LYS O    O  13.110   2.314  -1.313 1.00 . A A . 138 LYS O    1 1 
       10 27138 1 1 139 GLU C    C  15.337   2.529   0.675 1.00 . A A . 139 GLU C    1 1 
       10 27139 1 1 139 GLU CA   C  15.798   1.995  -0.690 1.00 . A A . 139 GLU CA   1 1 
       10 27140 1 1 139 GLU CB   C  17.335   1.953  -0.764 1.00 . A A . 139 GLU CB   1 1 
       10 27141 1 1 139 GLU CD   C  17.490   1.092  -3.161 1.00 . A A . 139 GLU CD   1 1 
       10 27142 1 1 139 GLU CG   C  17.893   0.888  -1.709 1.00 . A A . 139 GLU CG   1 1 
       10 27143 1 1 139 GLU H    H  15.878   3.277  -2.374 1.00 . A A . 139 GLU H    1 1 
       10 27144 1 1 139 GLU HA   H  15.420   0.988  -0.804 1.00 . A A . 139 GLU HA   1 1 
       10 27145 1 1 139 GLU HB2  H  17.689   2.917  -1.098 1.00 . A A . 139 GLU HB2  1 1 
       10 27146 1 1 139 GLU HB3  H  17.725   1.767   0.223 1.00 . A A . 139 GLU HB3  1 1 
       10 27147 1 1 139 GLU HG2  H  18.972   0.902  -1.645 1.00 . A A . 139 GLU HG2  1 1 
       10 27148 1 1 139 GLU HG3  H  17.535  -0.080  -1.383 1.00 . A A . 139 GLU HG3  1 1 
       10 27149 1 1 139 GLU N    N  15.256   2.791  -1.795 1.00 . A A . 139 GLU N    1 1 
       10 27150 1 1 139 GLU O    O  15.222   1.773   1.641 1.00 . A A . 139 GLU O    1 1 
       10 27151 1 1 139 GLU OE1  O  16.380   0.673  -3.542 1.00 . A A . 139 GLU OE1  1 1 
       10 27152 1 1 139 GLU OE2  O  18.291   1.665  -3.934 1.00 . A A . 139 GLU OE2  1 1 
       10 27153 1 1 140 GLU C    C  13.112   3.872   2.259 1.00 . A A . 140 GLU C    1 1 
       10 27154 1 1 140 GLU CA   C  14.511   4.432   1.969 1.00 . A A . 140 GLU CA   1 1 
       10 27155 1 1 140 GLU CB   C  14.456   5.963   1.839 1.00 . A A . 140 GLU CB   1 1 
       10 27156 1 1 140 GLU CD   C  16.612   6.508   3.065 1.00 . A A . 140 GLU CD   1 1 
       10 27157 1 1 140 GLU CG   C  15.829   6.624   1.767 1.00 . A A . 140 GLU CG   1 1 
       10 27158 1 1 140 GLU H    H  15.273   4.404  -0.018 1.00 . A A . 140 GLU H    1 1 
       10 27159 1 1 140 GLU HA   H  15.162   4.174   2.793 1.00 . A A . 140 GLU HA   1 1 
       10 27160 1 1 140 GLU HB2  H  13.911   6.218   0.940 1.00 . A A . 140 GLU HB2  1 1 
       10 27161 1 1 140 GLU HB3  H  13.929   6.368   2.692 1.00 . A A . 140 GLU HB3  1 1 
       10 27162 1 1 140 GLU HG2  H  16.399   6.155   0.979 1.00 . A A . 140 GLU HG2  1 1 
       10 27163 1 1 140 GLU HG3  H  15.696   7.672   1.535 1.00 . A A . 140 GLU HG3  1 1 
       10 27164 1 1 140 GLU N    N  15.076   3.831   0.753 1.00 . A A . 140 GLU N    1 1 
       10 27165 1 1 140 GLU O    O  12.716   3.717   3.417 1.00 . A A . 140 GLU O    1 1 
       10 27166 1 1 140 GLU OE1  O  17.096   5.402   3.380 1.00 . A A . 140 GLU OE1  1 1 
       10 27167 1 1 140 GLU OE2  O  16.747   7.523   3.777 1.00 . A A . 140 GLU OE2  1 1 
       10 27168 1 1 141 LEU C    C  11.217   1.443   1.669 1.00 . A A . 141 LEU C    1 1 
       10 27169 1 1 141 LEU CA   C  11.055   2.936   1.321 1.00 . A A . 141 LEU CA   1 1 
       10 27170 1 1 141 LEU CB   C  10.265   3.127   0.007 1.00 . A A . 141 LEU CB   1 1 
       10 27171 1 1 141 LEU CD1  C   8.061   3.550  -1.146 1.00 . A A . 141 LEU CD1  1 1 
       10 27172 1 1 141 LEU CD2  C   8.322   1.516   0.284 1.00 . A A . 141 LEU CD2  1 1 
       10 27173 1 1 141 LEU CG   C   8.730   2.975   0.099 1.00 . A A . 141 LEU CG   1 1 
       10 27174 1 1 141 LEU H    H  12.723   3.757   0.301 1.00 . A A . 141 LEU H    1 1 
       10 27175 1 1 141 LEU HA   H  10.527   3.429   2.127 1.00 . A A . 141 LEU HA   1 1 
       10 27176 1 1 141 LEU HB2  H  10.482   4.118  -0.368 1.00 . A A . 141 LEU HB2  1 1 
       10 27177 1 1 141 LEU HB3  H  10.632   2.409  -0.715 1.00 . A A . 141 LEU HB3  1 1 
       10 27178 1 1 141 LEU HD11 H   8.448   3.057  -2.025 1.00 . A A . 141 LEU HD11 1 1 
       10 27179 1 1 141 LEU HD12 H   8.267   4.609  -1.208 1.00 . A A . 141 LEU HD12 1 1 
       10 27180 1 1 141 LEU HD13 H   6.993   3.396  -1.086 1.00 . A A . 141 LEU HD13 1 1 
       10 27181 1 1 141 LEU HD21 H   8.661   0.937  -0.563 1.00 . A A . 141 LEU HD21 1 1 
       10 27182 1 1 141 LEU HD22 H   7.245   1.449   0.355 1.00 . A A . 141 LEU HD22 1 1 
       10 27183 1 1 141 LEU HD23 H   8.766   1.127   1.188 1.00 . A A . 141 LEU HD23 1 1 
       10 27184 1 1 141 LEU HG   H   8.371   3.534   0.953 1.00 . A A . 141 LEU HG   1 1 
       10 27185 1 1 141 LEU N    N  12.372   3.562   1.197 1.00 . A A . 141 LEU N    1 1 
       10 27186 1 1 141 LEU O    O  10.515   0.915   2.535 1.00 . A A . 141 LEU O    1 1 
       10 27187 1 1 142 ILE C    C  12.815  -0.833   2.774 1.00 . A A . 142 ILE C    1 1 
       10 27188 1 1 142 ILE CA   C  12.484  -0.629   1.285 1.00 . A A . 142 ILE CA   1 1 
       10 27189 1 1 142 ILE CB   C  13.686  -1.125   0.439 1.00 . A A . 142 ILE CB   1 1 
       10 27190 1 1 142 ILE CD1  C  12.225  -1.578  -1.627 1.00 . A A . 142 ILE CD1  1 1 
       10 27191 1 1 142 ILE CG1  C  13.449  -0.879  -1.065 1.00 . A A . 142 ILE CG1  1 1 
       10 27192 1 1 142 ILE CG2  C  13.961  -2.604   0.706 1.00 . A A . 142 ILE CG2  1 1 
       10 27193 1 1 142 ILE H    H  12.658   1.244   0.291 1.00 . A A . 142 ILE H    1 1 
       10 27194 1 1 142 ILE HA   H  11.618  -1.227   1.032 1.00 . A A . 142 ILE HA   1 1 
       10 27195 1 1 142 ILE HB   H  14.560  -0.571   0.750 1.00 . A A . 142 ILE HB   1 1 
       10 27196 1 1 142 ILE HD11 H  12.315  -2.644  -1.476 1.00 . A A . 142 ILE HD11 1 1 
       10 27197 1 1 142 ILE HD12 H  12.148  -1.370  -2.686 1.00 . A A . 142 ILE HD12 1 1 
       10 27198 1 1 142 ILE HD13 H  11.340  -1.216  -1.125 1.00 . A A . 142 ILE HD13 1 1 
       10 27199 1 1 142 ILE HG12 H  13.326   0.180  -1.232 1.00 . A A . 142 ILE HG12 1 1 
       10 27200 1 1 142 ILE HG13 H  14.311  -1.225  -1.619 1.00 . A A . 142 ILE HG13 1 1 
       10 27201 1 1 142 ILE HG21 H  14.204  -2.744   1.750 1.00 . A A . 142 ILE HG21 1 1 
       10 27202 1 1 142 ILE HG22 H  14.792  -2.933   0.098 1.00 . A A . 142 ILE HG22 1 1 
       10 27203 1 1 142 ILE HG23 H  13.085  -3.185   0.460 1.00 . A A . 142 ILE HG23 1 1 
       10 27204 1 1 142 ILE N    N  12.165   0.778   1.000 1.00 . A A . 142 ILE N    1 1 
       10 27205 1 1 142 ILE O    O  12.368  -1.798   3.396 1.00 . A A . 142 ILE O    1 1 
       10 27206 1 1 143 GLU C    C  12.734  -0.109   5.663 1.00 . A A . 143 GLU C    1 1 
       10 27207 1 1 143 GLU CA   C  13.966   0.033   4.757 1.00 . A A . 143 GLU CA   1 1 
       10 27208 1 1 143 GLU CB   C  14.771   1.279   5.154 1.00 . A A . 143 GLU CB   1 1 
       10 27209 1 1 143 GLU CD   C  16.978   0.101   5.549 1.00 . A A . 143 GLU CD   1 1 
       10 27210 1 1 143 GLU CG   C  16.250   1.203   4.792 1.00 . A A . 143 GLU CG   1 1 
       10 27211 1 1 143 GLU H    H  13.950   0.818   2.782 1.00 . A A . 143 GLU H    1 1 
       10 27212 1 1 143 GLU HA   H  14.589  -0.839   4.894 1.00 . A A . 143 GLU HA   1 1 
       10 27213 1 1 143 GLU HB2  H  14.345   2.141   4.657 1.00 . A A . 143 GLU HB2  1 1 
       10 27214 1 1 143 GLU HB3  H  14.692   1.422   6.224 1.00 . A A . 143 GLU HB3  1 1 
       10 27215 1 1 143 GLU HG2  H  16.342   1.017   3.730 1.00 . A A . 143 GLU HG2  1 1 
       10 27216 1 1 143 GLU HG3  H  16.713   2.151   5.029 1.00 . A A . 143 GLU HG3  1 1 
       10 27217 1 1 143 GLU N    N  13.600   0.086   3.337 1.00 . A A . 143 GLU N    1 1 
       10 27218 1 1 143 GLU O    O  12.689  -0.997   6.511 1.00 . A A . 143 GLU O    1 1 
       10 27219 1 1 143 GLU OE1  O  17.216   0.266   6.768 1.00 . A A . 143 GLU OE1  1 1 
       10 27220 1 1 143 GLU OE2  O  17.299  -0.940   4.939 1.00 . A A . 143 GLU OE2  1 1 
       10 27221 1 1 144 GLN C    C   9.831  -0.698   6.163 1.00 . A A . 144 GLN C    1 1 
       10 27222 1 1 144 GLN CA   C  10.505   0.680   6.284 1.00 . A A . 144 GLN CA   1 1 
       10 27223 1 1 144 GLN CB   C   9.524   1.791   5.883 1.00 . A A . 144 GLN CB   1 1 
       10 27224 1 1 144 GLN CD   C  10.351   3.367   7.699 1.00 . A A . 144 GLN CD   1 1 
       10 27225 1 1 144 GLN CG   C  10.000   3.201   6.227 1.00 . A A . 144 GLN CG   1 1 
       10 27226 1 1 144 GLN H    H  11.814   1.440   4.784 1.00 . A A . 144 GLN H    1 1 
       10 27227 1 1 144 GLN HA   H  10.791   0.828   7.317 1.00 . A A . 144 GLN HA   1 1 
       10 27228 1 1 144 GLN HB2  H   9.359   1.742   4.816 1.00 . A A . 144 GLN HB2  1 1 
       10 27229 1 1 144 GLN HB3  H   8.582   1.623   6.388 1.00 . A A . 144 GLN HB3  1 1 
       10 27230 1 1 144 GLN HE21 H  12.264   3.019   7.321 1.00 . A A . 144 GLN HE21 1 1 
       10 27231 1 1 144 GLN HE22 H  11.858   3.330   8.972 1.00 . A A . 144 GLN HE22 1 1 
       10 27232 1 1 144 GLN HG2  H  10.876   3.426   5.634 1.00 . A A . 144 GLN HG2  1 1 
       10 27233 1 1 144 GLN HG3  H   9.214   3.901   5.979 1.00 . A A . 144 GLN HG3  1 1 
       10 27234 1 1 144 GLN N    N  11.733   0.751   5.477 1.00 . A A . 144 GLN N    1 1 
       10 27235 1 1 144 GLN NE2  N  11.617   3.221   8.031 1.00 . A A . 144 GLN NE2  1 1 
       10 27236 1 1 144 GLN O    O   9.321  -1.236   7.146 1.00 . A A . 144 GLN O    1 1 
       10 27237 1 1 144 GLN OE1  O   9.497   3.651   8.529 1.00 . A A . 144 GLN OE1  1 1 
       10 27238 1 1 145 VAL C    C  10.072  -3.664   5.565 1.00 . A A . 145 VAL C    1 1 
       10 27239 1 1 145 VAL CA   C   9.307  -2.618   4.733 1.00 . A A . 145 VAL CA   1 1 
       10 27240 1 1 145 VAL CB   C   9.376  -3.009   3.232 1.00 . A A . 145 VAL CB   1 1 
       10 27241 1 1 145 VAL CG1  C   8.771  -4.395   2.996 1.00 . A A . 145 VAL CG1  1 1 
       10 27242 1 1 145 VAL CG2  C   8.680  -1.957   2.368 1.00 . A A . 145 VAL CG2  1 1 
       10 27243 1 1 145 VAL H    H  10.216  -0.769   4.200 1.00 . A A . 145 VAL H    1 1 
       10 27244 1 1 145 VAL HA   H   8.268  -2.620   5.037 1.00 . A A . 145 VAL HA   1 1 
       10 27245 1 1 145 VAL HB   H  10.419  -3.044   2.942 1.00 . A A . 145 VAL HB   1 1 
       10 27246 1 1 145 VAL HG11 H   7.744  -4.404   3.333 1.00 . A A . 145 VAL HG11 1 1 
       10 27247 1 1 145 VAL HG12 H   9.334  -5.135   3.544 1.00 . A A . 145 VAL HG12 1 1 
       10 27248 1 1 145 VAL HG13 H   8.804  -4.629   1.942 1.00 . A A . 145 VAL HG13 1 1 
       10 27249 1 1 145 VAL HG21 H   9.172  -1.003   2.494 1.00 . A A . 145 VAL HG21 1 1 
       10 27250 1 1 145 VAL HG22 H   7.645  -1.868   2.668 1.00 . A A . 145 VAL HG22 1 1 
       10 27251 1 1 145 VAL HG23 H   8.728  -2.250   1.329 1.00 . A A . 145 VAL HG23 1 1 
       10 27252 1 1 145 VAL N    N   9.844  -1.268   4.958 1.00 . A A . 145 VAL N    1 1 
       10 27253 1 1 145 VAL O    O   9.472  -4.518   6.222 1.00 . A A . 145 VAL O    1 1 
       10 27254 1 1 146 ARG C    C  12.023  -4.295   7.834 1.00 . A A . 146 ARG C    1 1 
       10 27255 1 1 146 ARG CA   C  12.254  -4.484   6.325 1.00 . A A . 146 ARG CA   1 1 
       10 27256 1 1 146 ARG CB   C  13.735  -4.218   6.012 1.00 . A A . 146 ARG CB   1 1 
       10 27257 1 1 146 ARG CD   C  15.573  -3.970   4.306 1.00 . A A . 146 ARG CD   1 1 
       10 27258 1 1 146 ARG CG   C  14.089  -4.252   4.527 1.00 . A A . 146 ARG CG   1 1 
       10 27259 1 1 146 ARG CZ   C  17.597  -4.653   5.506 1.00 . A A . 146 ARG CZ   1 1 
       10 27260 1 1 146 ARG H    H  11.820  -2.895   4.977 1.00 . A A . 146 ARG H    1 1 
       10 27261 1 1 146 ARG HA   H  12.009  -5.501   6.053 1.00 . A A . 146 ARG HA   1 1 
       10 27262 1 1 146 ARG HB2  H  14.000  -3.243   6.397 1.00 . A A . 146 ARG HB2  1 1 
       10 27263 1 1 146 ARG HB3  H  14.332  -4.964   6.519 1.00 . A A . 146 ARG HB3  1 1 
       10 27264 1 1 146 ARG HD2  H  15.784  -4.026   3.247 1.00 . A A . 146 ARG HD2  1 1 
       10 27265 1 1 146 ARG HD3  H  15.795  -2.973   4.663 1.00 . A A . 146 ARG HD3  1 1 
       10 27266 1 1 146 ARG HE   H  16.087  -5.841   5.109 1.00 . A A . 146 ARG HE   1 1 
       10 27267 1 1 146 ARG HG2  H  13.854  -5.227   4.128 1.00 . A A . 146 ARG HG2  1 1 
       10 27268 1 1 146 ARG HG3  H  13.510  -3.501   4.009 1.00 . A A . 146 ARG HG3  1 1 
       10 27269 1 1 146 ARG HH11 H  17.581  -2.739   4.950 1.00 . A A . 146 ARG HH11 1 1 
       10 27270 1 1 146 ARG HH12 H  18.998  -3.274   5.785 1.00 . A A . 146 ARG HH12 1 1 
       10 27271 1 1 146 ARG HH21 H  17.890  -6.486   6.211 1.00 . A A . 146 ARG HH21 1 1 
       10 27272 1 1 146 ARG HH22 H  19.165  -5.357   6.504 1.00 . A A . 146 ARG HH22 1 1 
       10 27273 1 1 146 ARG N    N  11.401  -3.581   5.541 1.00 . A A . 146 ARG N    1 1 
       10 27274 1 1 146 ARG NE   N  16.422  -4.930   5.010 1.00 . A A . 146 ARG NE   1 1 
       10 27275 1 1 146 ARG NH1  N  18.097  -3.466   5.407 1.00 . A A . 146 ARG NH1  1 1 
       10 27276 1 1 146 ARG NH2  N  18.269  -5.569   6.119 1.00 . A A . 146 ARG NH2  1 1 
       10 27277 1 1 146 ARG O    O  11.958  -5.261   8.599 1.00 . A A . 146 ARG O    1 1 
       10 27278 1 1 147 ARG C    C  10.381  -3.017  10.219 1.00 . A A . 147 ARG C    1 1 
       10 27279 1 1 147 ARG CA   C  11.768  -2.667   9.657 1.00 . A A . 147 ARG CA   1 1 
       10 27280 1 1 147 ARG CB   C  12.060  -1.177   9.832 1.00 . A A . 147 ARG CB   1 1 
       10 27281 1 1 147 ARG CD   C  13.739   0.686   9.539 1.00 . A A . 147 ARG CD   1 1 
       10 27282 1 1 147 ARG CG   C  13.468  -0.801   9.388 1.00 . A A . 147 ARG CG   1 1 
       10 27283 1 1 147 ARG CZ   C  15.488   2.276   8.897 1.00 . A A . 147 ARG CZ   1 1 
       10 27284 1 1 147 ARG H    H  11.904  -2.322   7.568 1.00 . A A . 147 ARG H    1 1 
       10 27285 1 1 147 ARG HA   H  12.513  -3.224  10.211 1.00 . A A . 147 ARG HA   1 1 
       10 27286 1 1 147 ARG HB2  H  11.351  -0.608   9.244 1.00 . A A . 147 ARG HB2  1 1 
       10 27287 1 1 147 ARG HB3  H  11.946  -0.914  10.874 1.00 . A A . 147 ARG HB3  1 1 
       10 27288 1 1 147 ARG HD2  H  12.924   1.240   9.091 1.00 . A A . 147 ARG HD2  1 1 
       10 27289 1 1 147 ARG HD3  H  13.797   0.917  10.591 1.00 . A A . 147 ARG HD3  1 1 
       10 27290 1 1 147 ARG HE   H  15.483   0.376   8.408 1.00 . A A . 147 ARG HE   1 1 
       10 27291 1 1 147 ARG HG2  H  14.180  -1.347   9.991 1.00 . A A . 147 ARG HG2  1 1 
       10 27292 1 1 147 ARG HG3  H  13.593  -1.078   8.351 1.00 . A A . 147 ARG HG3  1 1 
       10 27293 1 1 147 ARG HH11 H  14.048   3.066  10.027 1.00 . A A . 147 ARG HH11 1 1 
       10 27294 1 1 147 ARG HH12 H  15.290   4.154   9.518 1.00 . A A . 147 ARG HH12 1 1 
       10 27295 1 1 147 ARG HH21 H  17.043   1.774   7.766 1.00 . A A . 147 ARG HH21 1 1 
       10 27296 1 1 147 ARG HH22 H  16.982   3.429   8.272 1.00 . A A . 147 ARG HH22 1 1 
       10 27297 1 1 147 ARG N    N  11.902  -3.034   8.243 1.00 . A A . 147 ARG N    1 1 
       10 27298 1 1 147 ARG NE   N  14.991   1.072   8.890 1.00 . A A . 147 ARG NE   1 1 
       10 27299 1 1 147 ARG NH1  N  14.896   3.238   9.532 1.00 . A A . 147 ARG NH1  1 1 
       10 27300 1 1 147 ARG NH2  N  16.586   2.513   8.262 1.00 . A A . 147 ARG NH2  1 1 
       10 27301 1 1 147 ARG O    O  10.250  -3.327  11.401 1.00 . A A . 147 ARG O    1 1 
       10 27302 1 1 148 PHE C    C   7.971  -4.773  10.369 1.00 . A A . 148 PHE C    1 1 
       10 27303 1 1 148 PHE CA   C   7.993  -3.360   9.767 1.00 . A A . 148 PHE CA   1 1 
       10 27304 1 1 148 PHE CB   C   7.046  -3.299   8.559 1.00 . A A . 148 PHE CB   1 1 
       10 27305 1 1 148 PHE CD1  C   4.750  -3.276   9.599 1.00 . A A . 148 PHE CD1  1 1 
       10 27306 1 1 148 PHE CD2  C   5.370  -5.162   8.273 1.00 . A A . 148 PHE CD2  1 1 
       10 27307 1 1 148 PHE CE1  C   3.514  -3.846   9.836 1.00 . A A . 148 PHE CE1  1 1 
       10 27308 1 1 148 PHE CE2  C   4.135  -5.737   8.508 1.00 . A A . 148 PHE CE2  1 1 
       10 27309 1 1 148 PHE CG   C   5.695  -3.924   8.816 1.00 . A A . 148 PHE CG   1 1 
       10 27310 1 1 148 PHE CZ   C   3.207  -5.078   9.290 1.00 . A A . 148 PHE CZ   1 1 
       10 27311 1 1 148 PHE H    H   9.508  -2.646   8.457 1.00 . A A . 148 PHE H    1 1 
       10 27312 1 1 148 PHE HA   H   7.650  -2.658  10.518 1.00 . A A . 148 PHE HA   1 1 
       10 27313 1 1 148 PHE HB2  H   6.888  -2.264   8.289 1.00 . A A . 148 PHE HB2  1 1 
       10 27314 1 1 148 PHE HB3  H   7.504  -3.814   7.727 1.00 . A A . 148 PHE HB3  1 1 
       10 27315 1 1 148 PHE HD1  H   4.986  -2.312  10.028 1.00 . A A . 148 PHE HD1  1 1 
       10 27316 1 1 148 PHE HD2  H   6.097  -5.680   7.660 1.00 . A A . 148 PHE HD2  1 1 
       10 27317 1 1 148 PHE HE1  H   2.789  -3.328  10.448 1.00 . A A . 148 PHE HE1  1 1 
       10 27318 1 1 148 PHE HE2  H   3.896  -6.702   8.082 1.00 . A A . 148 PHE HE2  1 1 
       10 27319 1 1 148 PHE HZ   H   2.243  -5.524   9.474 1.00 . A A . 148 PHE HZ   1 1 
       10 27320 1 1 148 PHE N    N   9.354  -2.965   9.371 1.00 . A A . 148 PHE N    1 1 
       10 27321 1 1 148 PHE O    O   7.361  -5.007  11.413 1.00 . A A . 148 PHE O    1 1 
       10 27322 1 1 149 VAL C    C   9.366  -7.115  11.602 1.00 . A A . 149 VAL C    1 1 
       10 27323 1 1 149 VAL CA   C   8.755  -7.082  10.187 1.00 . A A . 149 VAL CA   1 1 
       10 27324 1 1 149 VAL CB   C   9.617  -7.931   9.217 1.00 . A A . 149 VAL CB   1 1 
       10 27325 1 1 149 VAL CG1  C   9.646  -9.399   9.637 1.00 . A A . 149 VAL CG1  1 1 
       10 27326 1 1 149 VAL CG2  C   9.108  -7.787   7.782 1.00 . A A . 149 VAL CG2  1 1 
       10 27327 1 1 149 VAL H    H   9.058  -5.464   8.845 1.00 . A A . 149 VAL H    1 1 
       10 27328 1 1 149 VAL HA   H   7.758  -7.507  10.223 1.00 . A A . 149 VAL HA   1 1 
       10 27329 1 1 149 VAL HB   H  10.631  -7.554   9.251 1.00 . A A . 149 VAL HB   1 1 
       10 27330 1 1 149 VAL HG11 H  10.062  -9.482  10.631 1.00 . A A . 149 VAL HG11 1 1 
       10 27331 1 1 149 VAL HG12 H  10.257  -9.959   8.944 1.00 . A A . 149 VAL HG12 1 1 
       10 27332 1 1 149 VAL HG13 H   8.642  -9.797   9.633 1.00 . A A . 149 VAL HG13 1 1 
       10 27333 1 1 149 VAL HG21 H   8.092  -8.152   7.720 1.00 . A A . 149 VAL HG21 1 1 
       10 27334 1 1 149 VAL HG22 H   9.736  -8.360   7.117 1.00 . A A . 149 VAL HG22 1 1 
       10 27335 1 1 149 VAL HG23 H   9.134  -6.747   7.492 1.00 . A A . 149 VAL HG23 1 1 
       10 27336 1 1 149 VAL N    N   8.638  -5.705   9.699 1.00 . A A . 149 VAL N    1 1 
       10 27337 1 1 149 VAL O    O   8.950  -7.895  12.461 1.00 . A A . 149 VAL O    1 1 
       10 27338 1 1 150 ARG C    C  10.050  -5.346  14.136 1.00 . A A . 150 ARG C    1 1 
       10 27339 1 1 150 ARG CA   C  10.977  -6.101  13.156 1.00 . A A . 150 ARG CA   1 1 
       10 27340 1 1 150 ARG CB   C  12.308  -5.346  13.001 1.00 . A A . 150 ARG CB   1 1 
       10 27341 1 1 150 ARG CD   C  14.418  -5.003  11.642 1.00 . A A . 150 ARG CD   1 1 
       10 27342 1 1 150 ARG CG   C  13.207  -5.900  11.894 1.00 . A A . 150 ARG CG   1 1 
       10 27343 1 1 150 ARG CZ   C  15.962  -4.604   9.777 1.00 . A A . 150 ARG CZ   1 1 
       10 27344 1 1 150 ARG H    H  10.632  -5.654  11.109 1.00 . A A . 150 ARG H    1 1 
       10 27345 1 1 150 ARG HA   H  11.171  -7.093  13.542 1.00 . A A . 150 ARG HA   1 1 
       10 27346 1 1 150 ARG HB2  H  12.095  -4.310  12.774 1.00 . A A . 150 ARG HB2  1 1 
       10 27347 1 1 150 ARG HB3  H  12.850  -5.395  13.936 1.00 . A A . 150 ARG HB3  1 1 
       10 27348 1 1 150 ARG HD2  H  14.078  -3.984  11.528 1.00 . A A . 150 ARG HD2  1 1 
       10 27349 1 1 150 ARG HD3  H  15.081  -5.065  12.495 1.00 . A A . 150 ARG HD3  1 1 
       10 27350 1 1 150 ARG HE   H  15.028  -6.306  10.107 1.00 . A A . 150 ARG HE   1 1 
       10 27351 1 1 150 ARG HG2  H  13.556  -6.881  12.182 1.00 . A A . 150 ARG HG2  1 1 
       10 27352 1 1 150 ARG HG3  H  12.633  -5.976  10.980 1.00 . A A . 150 ARG HG3  1 1 
       10 27353 1 1 150 ARG HH11 H  15.754  -3.065  11.023 1.00 . A A . 150 ARG HH11 1 1 
       10 27354 1 1 150 ARG HH12 H  16.801  -2.801   9.673 1.00 . A A . 150 ARG HH12 1 1 
       10 27355 1 1 150 ARG HH21 H  16.399  -5.959   8.383 1.00 . A A . 150 ARG HH21 1 1 
       10 27356 1 1 150 ARG HH22 H  17.178  -4.423   8.213 1.00 . A A . 150 ARG HH22 1 1 
       10 27357 1 1 150 ARG N    N  10.338  -6.235  11.840 1.00 . A A . 150 ARG N    1 1 
       10 27358 1 1 150 ARG NE   N  15.155  -5.396  10.438 1.00 . A A . 150 ARG NE   1 1 
       10 27359 1 1 150 ARG NH1  N  16.190  -3.398  10.192 1.00 . A A . 150 ARG NH1  1 1 
       10 27360 1 1 150 ARG NH2  N  16.556  -5.029   8.708 1.00 . A A . 150 ARG NH2  1 1 
       10 27361 1 1 150 ARG O    O  10.107  -5.541  15.354 1.00 . A A . 150 ARG O    1 1 
       10 27362 1 1 151 LYS C    C   7.113  -4.576  14.927 1.00 . A A . 151 LYS C    1 1 
       10 27363 1 1 151 LYS CA   C   8.235  -3.697  14.343 1.00 . A A . 151 LYS CA   1 1 
       10 27364 1 1 151 LYS CB   C   7.666  -2.605  13.415 1.00 . A A . 151 LYS CB   1 1 
       10 27365 1 1 151 LYS CD   C   5.995  -0.758  13.004 1.00 . A A . 151 LYS CD   1 1 
       10 27366 1 1 151 LYS CE   C   4.720  -0.069  13.482 1.00 . A A . 151 LYS CE   1 1 
       10 27367 1 1 151 LYS CG   C   6.446  -1.869  13.953 1.00 . A A . 151 LYS CG   1 1 
       10 27368 1 1 151 LYS H    H   9.216  -4.382  12.607 1.00 . A A . 151 LYS H    1 1 
       10 27369 1 1 151 LYS HA   H   8.766  -3.222  15.157 1.00 . A A . 151 LYS HA   1 1 
       10 27370 1 1 151 LYS HB2  H   8.441  -1.875  13.229 1.00 . A A . 151 LYS HB2  1 1 
       10 27371 1 1 151 LYS HB3  H   7.392  -3.064  12.473 1.00 . A A . 151 LYS HB3  1 1 
       10 27372 1 1 151 LYS HD2  H   6.781  -0.020  12.930 1.00 . A A . 151 LYS HD2  1 1 
       10 27373 1 1 151 LYS HD3  H   5.815  -1.188  12.028 1.00 . A A . 151 LYS HD3  1 1 
       10 27374 1 1 151 LYS HE2  H   4.433   0.673  12.751 1.00 . A A . 151 LYS HE2  1 1 
       10 27375 1 1 151 LYS HE3  H   3.935  -0.808  13.568 1.00 . A A . 151 LYS HE3  1 1 
       10 27376 1 1 151 LYS HG2  H   5.641  -2.577  14.066 1.00 . A A . 151 LYS HG2  1 1 
       10 27377 1 1 151 LYS HG3  H   6.690  -1.439  14.910 1.00 . A A . 151 LYS HG3  1 1 
       10 27378 1 1 151 LYS HZ1  H   5.710   1.250  14.763 1.00 . A A . 151 LYS HZ1  1 1 
       10 27379 1 1 151 LYS HZ2  H   5.062  -0.102  15.543 1.00 . A A . 151 LYS HZ2  1 1 
       10 27380 1 1 151 LYS HZ3  H   4.047   1.152  15.039 1.00 . A A . 151 LYS HZ3  1 1 
       10 27381 1 1 151 LYS N    N   9.198  -4.490  13.578 1.00 . A A . 151 LYS N    1 1 
       10 27382 1 1 151 LYS NZ   N   4.896   0.604  14.798 1.00 . A A . 151 LYS NZ   1 1 
       10 27383 1 1 151 LYS O    O   6.758  -4.455  16.102 1.00 . A A . 151 LYS O    1 1 
       10 27384 1 1 152 VAL C    C   5.956  -7.686  15.097 1.00 . A A . 152 VAL C    1 1 
       10 27385 1 1 152 VAL CA   C   5.461  -6.342  14.534 1.00 . A A . 152 VAL CA   1 1 
       10 27386 1 1 152 VAL CB   C   4.473  -6.609  13.371 1.00 . A A . 152 VAL CB   1 1 
       10 27387 1 1 152 VAL CG1  C   3.856  -5.300  12.887 1.00 . A A . 152 VAL CG1  1 1 
       10 27388 1 1 152 VAL CG2  C   5.164  -7.341  12.220 1.00 . A A . 152 VAL CG2  1 1 
       10 27389 1 1 152 VAL H    H   6.899  -5.539  13.186 1.00 . A A . 152 VAL H    1 1 
       10 27390 1 1 152 VAL HA   H   4.919  -5.824  15.316 1.00 . A A . 152 VAL HA   1 1 
       10 27391 1 1 152 VAL HB   H   3.674  -7.238  13.741 1.00 . A A . 152 VAL HB   1 1 
       10 27392 1 1 152 VAL HG11 H   3.178  -5.502  12.070 1.00 . A A . 152 VAL HG11 1 1 
       10 27393 1 1 152 VAL HG12 H   4.639  -4.635  12.547 1.00 . A A . 152 VAL HG12 1 1 
       10 27394 1 1 152 VAL HG13 H   3.315  -4.833  13.697 1.00 . A A . 152 VAL HG13 1 1 
       10 27395 1 1 152 VAL HG21 H   5.991  -6.746  11.856 1.00 . A A . 152 VAL HG21 1 1 
       10 27396 1 1 152 VAL HG22 H   4.458  -7.502  11.419 1.00 . A A . 152 VAL HG22 1 1 
       10 27397 1 1 152 VAL HG23 H   5.535  -8.294  12.567 1.00 . A A . 152 VAL HG23 1 1 
       10 27398 1 1 152 VAL N    N   6.565  -5.468  14.104 1.00 . A A . 152 VAL N    1 1 
       10 27399 1 1 152 VAL O    O   5.255  -8.335  15.871 1.00 . A A . 152 VAL O    1 1 
       10 27400 1 1 153 GLY C    C   7.880  -9.453  16.688 1.00 . A A . 153 GLY C    1 1 
       10 27401 1 1 153 GLY CA   C   7.721  -9.368  15.169 1.00 . A A . 153 GLY CA   1 1 
       10 27402 1 1 153 GLY H    H   7.687  -7.532  14.101 1.00 . A A . 153 GLY H    1 1 
       10 27403 1 1 153 GLY HA2  H   7.071 -10.169  14.842 1.00 . A A . 153 GLY HA2  1 1 
       10 27404 1 1 153 GLY HA3  H   8.691  -9.505  14.712 1.00 . A A . 153 GLY HA3  1 1 
       10 27405 1 1 153 GLY N    N   7.166  -8.094  14.710 1.00 . A A . 153 GLY N    1 1 
       10 27406 1 1 153 GLY O    O   7.861 -10.542  17.266 1.00 . A A . 153 GLY O    1 1 
       10 27407 1 1 154 SER C    C   6.821  -8.247  19.494 1.00 . A A . 154 SER C    1 1 
       10 27408 1 1 154 SER CA   C   8.190  -8.260  18.799 1.00 . A A . 154 SER CA   1 1 
       10 27409 1 1 154 SER CB   C   9.003  -7.032  19.230 1.00 . A A . 154 SER CB   1 1 
       10 27410 1 1 154 SER H    H   8.060  -7.468  16.828 1.00 . A A . 154 SER H    1 1 
       10 27411 1 1 154 SER HA   H   8.723  -9.151  19.103 1.00 . A A . 154 SER HA   1 1 
       10 27412 1 1 154 SER HB2  H   9.930  -7.004  18.675 1.00 . A A . 154 SER HB2  1 1 
       10 27413 1 1 154 SER HB3  H   8.436  -6.134  19.027 1.00 . A A . 154 SER HB3  1 1 
       10 27414 1 1 154 SER HG   H   9.255  -6.188  20.990 1.00 . A A . 154 SER HG   1 1 
       10 27415 1 1 154 SER N    N   8.043  -8.303  17.338 1.00 . A A . 154 SER N    1 1 
       10 27416 1 1 154 SER O    O   6.200  -7.193  19.652 1.00 . A A . 154 SER O    1 1 
       10 27417 1 1 154 SER OG   O   9.304  -7.080  20.619 1.00 . A A . 154 SER OG   1 1 
       10 27418 1 1 155 LEU C    C   5.239 -10.039  22.019 1.00 . A A . 155 LEU C    1 1 
       10 27419 1 1 155 LEU CA   C   5.052  -9.579  20.565 1.00 . A A . 155 LEU CA   1 1 
       10 27420 1 1 155 LEU CB   C   4.186 -10.588  19.804 1.00 . A A . 155 LEU CB   1 1 
       10 27421 1 1 155 LEU CD1  C   3.155 -11.351  17.645 1.00 . A A . 155 LEU CD1  1 1 
       10 27422 1 1 155 LEU CD2  C   3.058  -8.922  18.281 1.00 . A A . 155 LEU CD2  1 1 
       10 27423 1 1 155 LEU CG   C   3.879 -10.212  18.347 1.00 . A A . 155 LEU CG   1 1 
       10 27424 1 1 155 LEU H    H   6.871 -10.235  19.682 1.00 . A A . 155 LEU H    1 1 
       10 27425 1 1 155 LEU HA   H   4.557  -8.619  20.565 1.00 . A A . 155 LEU HA   1 1 
       10 27426 1 1 155 LEU HB2  H   4.697 -11.542  19.808 1.00 . A A . 155 LEU HB2  1 1 
       10 27427 1 1 155 LEU HB3  H   3.248 -10.701  20.330 1.00 . A A . 155 LEU HB3  1 1 
       10 27428 1 1 155 LEU HD11 H   3.770 -12.239  17.677 1.00 . A A . 155 LEU HD11 1 1 
       10 27429 1 1 155 LEU HD12 H   2.968 -11.081  16.617 1.00 . A A . 155 LEU HD12 1 1 
       10 27430 1 1 155 LEU HD13 H   2.217 -11.547  18.144 1.00 . A A . 155 LEU HD13 1 1 
       10 27431 1 1 155 LEU HD21 H   2.850  -8.678  17.249 1.00 . A A . 155 LEU HD21 1 1 
       10 27432 1 1 155 LEU HD22 H   3.618  -8.115  18.734 1.00 . A A . 155 LEU HD22 1 1 
       10 27433 1 1 155 LEU HD23 H   2.127  -9.056  18.815 1.00 . A A . 155 LEU HD23 1 1 
       10 27434 1 1 155 LEU HG   H   4.811 -10.043  17.824 1.00 . A A . 155 LEU HG   1 1 
       10 27435 1 1 155 LEU N    N   6.347  -9.431  19.880 1.00 . A A . 155 LEU N    1 1 
       10 27436 1 1 155 LEU O    O   4.367 -10.686  22.597 1.00 . A A . 155 LEU O    1 1 
       10 27437 1 1 156 GLU C    C   5.605  -9.709  24.982 1.00 . A A . 156 GLU C    1 1 
       10 27438 1 1 156 GLU CA   C   6.720 -10.076  23.984 1.00 . A A . 156 GLU CA   1 1 
       10 27439 1 1 156 GLU CB   C   8.029  -9.403  24.427 1.00 . A A . 156 GLU CB   1 1 
       10 27440 1 1 156 GLU CD   C  10.505  -9.055  24.036 1.00 . A A . 156 GLU CD   1 1 
       10 27441 1 1 156 GLU CG   C   9.208  -9.628  23.487 1.00 . A A . 156 GLU CG   1 1 
       10 27442 1 1 156 GLU H    H   7.018  -9.146  22.092 1.00 . A A . 156 GLU H    1 1 
       10 27443 1 1 156 GLU HA   H   6.858 -11.148  23.995 1.00 . A A . 156 GLU HA   1 1 
       10 27444 1 1 156 GLU HB2  H   7.862  -8.339  24.506 1.00 . A A . 156 GLU HB2  1 1 
       10 27445 1 1 156 GLU HB3  H   8.299  -9.786  25.403 1.00 . A A . 156 GLU HB3  1 1 
       10 27446 1 1 156 GLU HG2  H   9.331 -10.692  23.333 1.00 . A A . 156 GLU HG2  1 1 
       10 27447 1 1 156 GLU HG3  H   8.992  -9.154  22.540 1.00 . A A . 156 GLU HG3  1 1 
       10 27448 1 1 156 GLU N    N   6.381  -9.685  22.605 1.00 . A A . 156 GLU N    1 1 
       10 27449 1 1 156 GLU O    O   5.348  -8.532  25.241 1.00 . A A . 156 GLU O    1 1 
       10 27450 1 1 156 GLU OE1  O  10.653  -7.815  24.063 1.00 . A A . 156 GLU OE1  1 1 
       10 27451 1 1 156 GLU OE2  O  11.376  -9.843  24.460 1.00 . A A . 156 GLU OE2  1 1 
       10 27452 1 1 157 HIS C    C   4.400 -10.278  27.944 1.00 . A A . 157 HIS C    1 1 
       10 27453 1 1 157 HIS CA   C   3.870 -10.496  26.513 1.00 . A A . 157 HIS CA   1 1 
       10 27454 1 1 157 HIS CB   C   2.882 -11.678  26.494 1.00 . A A . 157 HIS CB   1 1 
       10 27455 1 1 157 HIS CD2  C   2.597 -12.516  24.046 1.00 . A A . 157 HIS CD2  1 1 
       10 27456 1 1 157 HIS CE1  C   0.572 -11.756  23.689 1.00 . A A . 157 HIS CE1  1 1 
       10 27457 1 1 157 HIS CG   C   2.194 -11.881  25.175 1.00 . A A . 157 HIS CG   1 1 
       10 27458 1 1 157 HIS H    H   5.218 -11.638  25.331 1.00 . A A . 157 HIS H    1 1 
       10 27459 1 1 157 HIS HA   H   3.344  -9.603  26.209 1.00 . A A . 157 HIS HA   1 1 
       10 27460 1 1 157 HIS HB2  H   3.413 -12.586  26.733 1.00 . A A . 157 HIS HB2  1 1 
       10 27461 1 1 157 HIS HB3  H   2.118 -11.511  27.242 1.00 . A A . 157 HIS HB3  1 1 
       10 27462 1 1 157 HIS HD1  H   0.350 -10.929  25.543 1.00 . A A . 157 HIS HD1  1 1 
       10 27463 1 1 157 HIS HD2  H   3.546 -13.008  23.890 1.00 . A A . 157 HIS HD2  1 1 
       10 27464 1 1 157 HIS HE1  H  -0.373 -11.533  23.217 1.00 . A A . 157 HIS HE1  1 1 
       10 27465 1 1 157 HIS HE2  H   1.521 -12.895  22.284 1.00 . A A . 157 HIS HE2  1 1 
       10 27466 1 1 157 HIS N    N   4.959 -10.721  25.556 1.00 . A A . 157 HIS N    1 1 
       10 27467 1 1 157 HIS ND1  N   0.920 -11.420  24.915 1.00 . A A . 157 HIS ND1  1 1 
       10 27468 1 1 157 HIS NE2  N   1.570 -12.417  23.141 1.00 . A A . 157 HIS NE2  1 1 
       10 27469 1 1 157 HIS O    O   4.384 -11.191  28.769 1.00 . A A . 157 HIS O    1 1 
       10 27470 1 1 158 HIS C    C   4.155  -7.926  30.280 1.00 . A A . 158 HIS C    1 1 
       10 27471 1 1 158 HIS CA   C   5.293  -8.698  29.595 1.00 . A A . 158 HIS CA   1 1 
       10 27472 1 1 158 HIS CB   C   6.577  -7.856  29.596 1.00 . A A . 158 HIS CB   1 1 
       10 27473 1 1 158 HIS CD2  C   8.165  -9.053  27.925 1.00 . A A . 158 HIS CD2  1 1 
       10 27474 1 1 158 HIS CE1  C   9.768  -9.568  29.323 1.00 . A A . 158 HIS CE1  1 1 
       10 27475 1 1 158 HIS CG   C   7.799  -8.599  29.146 1.00 . A A . 158 HIS CG   1 1 
       10 27476 1 1 158 HIS H    H   5.016  -8.423  27.494 1.00 . A A . 158 HIS H    1 1 
       10 27477 1 1 158 HIS HA   H   5.473  -9.612  30.149 1.00 . A A . 158 HIS HA   1 1 
       10 27478 1 1 158 HIS HB2  H   6.446  -7.012  28.938 1.00 . A A . 158 HIS HB2  1 1 
       10 27479 1 1 158 HIS HB3  H   6.761  -7.495  30.599 1.00 . A A . 158 HIS HB3  1 1 
       10 27480 1 1 158 HIS HD1  H   8.865  -8.745  30.959 1.00 . A A . 158 HIS HD1  1 1 
       10 27481 1 1 158 HIS HD2  H   7.600  -8.954  27.009 1.00 . A A . 158 HIS HD2  1 1 
       10 27482 1 1 158 HIS HE1  H  10.693  -9.944  29.734 1.00 . A A . 158 HIS HE1  1 1 
       10 27483 1 1 158 HIS HE2  H   9.808 -10.244  27.400 1.00 . A A . 158 HIS HE2  1 1 
       10 27484 1 1 158 HIS N    N   4.902  -9.073  28.224 1.00 . A A . 158 HIS N    1 1 
       10 27485 1 1 158 HIS ND1  N   8.828  -8.939  29.996 1.00 . A A . 158 HIS ND1  1 1 
       10 27486 1 1 158 HIS NE2  N   9.392  -9.653  28.064 1.00 . A A . 158 HIS NE2  1 1 
       10 27487 1 1 158 HIS O    O   3.695  -8.297  31.362 1.00 . A A . 158 HIS O    1 1 
       10 27488 1 1 159 HIS C    C   1.573  -5.832  28.920 1.00 . A A . 159 HIS C    1 1 
       10 27489 1 1 159 HIS CA   C   2.536  -6.091  30.091 1.00 . A A . 159 HIS CA   1 1 
       10 27490 1 1 159 HIS CB   C   2.958  -4.772  30.757 1.00 . A A . 159 HIS CB   1 1 
       10 27491 1 1 159 HIS CD2  C   5.113  -3.445  30.172 1.00 . A A . 159 HIS CD2  1 1 
       10 27492 1 1 159 HIS CE1  C   4.492  -2.655  28.231 1.00 . A A . 159 HIS CE1  1 1 
       10 27493 1 1 159 HIS CG   C   3.861  -3.905  29.928 1.00 . A A . 159 HIS CG   1 1 
       10 27494 1 1 159 HIS H    H   4.185  -6.549  28.833 1.00 . A A . 159 HIS H    1 1 
       10 27495 1 1 159 HIS HA   H   2.019  -6.699  30.824 1.00 . A A . 159 HIS HA   1 1 
       10 27496 1 1 159 HIS HB2  H   2.074  -4.197  30.986 1.00 . A A . 159 HIS HB2  1 1 
       10 27497 1 1 159 HIS HB3  H   3.474  -4.999  31.681 1.00 . A A . 159 HIS HB3  1 1 
       10 27498 1 1 159 HIS HD1  H   2.659  -3.545  28.228 1.00 . A A . 159 HIS HD1  1 1 
       10 27499 1 1 159 HIS HD2  H   5.712  -3.651  31.049 1.00 . A A . 159 HIS HD2  1 1 
       10 27500 1 1 159 HIS HE1  H   4.493  -2.131  27.287 1.00 . A A . 159 HIS HE1  1 1 
       10 27501 1 1 159 HIS HE2  H   6.243  -2.054  29.085 1.00 . A A . 159 HIS HE2  1 1 
       10 27502 1 1 159 HIS N    N   3.709  -6.848  29.639 1.00 . A A . 159 HIS N    1 1 
       10 27503 1 1 159 HIS ND1  N   3.505  -3.388  28.699 1.00 . A A . 159 HIS ND1  1 1 
       10 27504 1 1 159 HIS NE2  N   5.477  -2.670  29.102 1.00 . A A . 159 HIS NE2  1 1 
       10 27505 1 1 159 HIS O    O   2.001  -5.506  27.813 1.00 . A A . 159 HIS O    1 1 
       10 27506 1 1 160 HIS C    C  -1.001  -4.463  27.622 1.00 . A A . 160 HIS C    1 1 
       10 27507 1 1 160 HIS CA   C  -0.734  -5.907  28.102 1.00 . A A . 160 HIS CA   1 1 
       10 27508 1 1 160 HIS CB   C  -2.040  -6.566  28.570 1.00 . A A . 160 HIS CB   1 1 
       10 27509 1 1 160 HIS CD2  C  -2.910  -7.594  26.349 1.00 . A A . 160 HIS CD2  1 1 
       10 27510 1 1 160 HIS CE1  C  -4.905  -6.694  26.339 1.00 . A A . 160 HIS CE1  1 1 
       10 27511 1 1 160 HIS CG   C  -3.017  -6.828  27.461 1.00 . A A . 160 HIS CG   1 1 
       10 27512 1 1 160 HIS H    H  -0.021  -6.114  30.096 1.00 . A A . 160 HIS H    1 1 
       10 27513 1 1 160 HIS HA   H  -0.348  -6.475  27.266 1.00 . A A . 160 HIS HA   1 1 
       10 27514 1 1 160 HIS HB2  H  -1.810  -7.513  29.037 1.00 . A A . 160 HIS HB2  1 1 
       10 27515 1 1 160 HIS HB3  H  -2.521  -5.923  29.294 1.00 . A A . 160 HIS HB3  1 1 
       10 27516 1 1 160 HIS HD1  H  -4.671  -5.682  28.096 1.00 . A A . 160 HIS HD1  1 1 
       10 27517 1 1 160 HIS HD2  H  -2.051  -8.181  26.053 1.00 . A A . 160 HIS HD2  1 1 
       10 27518 1 1 160 HIS HE1  H  -5.910  -6.426  26.048 1.00 . A A . 160 HIS HE1  1 1 
       10 27519 1 1 160 HIS HE2  H  -4.264  -7.825  24.763 1.00 . A A . 160 HIS HE2  1 1 
       10 27520 1 1 160 HIS N    N   0.272  -5.968  29.171 1.00 . A A . 160 HIS N    1 1 
       10 27521 1 1 160 HIS ND1  N  -4.281  -6.280  27.422 1.00 . A A . 160 HIS ND1  1 1 
       10 27522 1 1 160 HIS NE2  N  -4.098  -7.490  25.672 1.00 . A A . 160 HIS NE2  1 1 
       10 27523 1 1 160 HIS O    O  -1.670  -4.254  26.611 1.00 . A A . 160 HIS O    1 1 
       10 27524 1 1 161 HIS C    C   0.618  -1.650  27.084 1.00 . A A . 161 HIS C    1 1 
       10 27525 1 1 161 HIS CA   C  -0.594  -2.066  27.941 1.00 . A A . 161 HIS CA   1 1 
       10 27526 1 1 161 HIS CB   C  -0.711  -1.149  29.167 1.00 . A A . 161 HIS CB   1 1 
       10 27527 1 1 161 HIS CD2  C  -3.242  -1.515  29.638 1.00 . A A . 161 HIS CD2  1 1 
       10 27528 1 1 161 HIS CE1  C  -3.134  -1.725  31.814 1.00 . A A . 161 HIS CE1  1 1 
       10 27529 1 1 161 HIS CG   C  -1.940  -1.396  29.994 1.00 . A A . 161 HIS CG   1 1 
       10 27530 1 1 161 HIS H    H  -0.039  -3.691  29.199 1.00 . A A . 161 HIS H    1 1 
       10 27531 1 1 161 HIS HA   H  -1.488  -1.963  27.340 1.00 . A A . 161 HIS HA   1 1 
       10 27532 1 1 161 HIS HB2  H   0.150  -1.298  29.803 1.00 . A A . 161 HIS HB2  1 1 
       10 27533 1 1 161 HIS HB3  H  -0.735  -0.119  28.839 1.00 . A A . 161 HIS HB3  1 1 
       10 27534 1 1 161 HIS HD1  H  -1.109  -1.490  31.928 1.00 . A A . 161 HIS HD1  1 1 
       10 27535 1 1 161 HIS HD2  H  -3.639  -1.464  28.634 1.00 . A A . 161 HIS HD2  1 1 
       10 27536 1 1 161 HIS HE1  H  -3.412  -1.862  32.849 1.00 . A A . 161 HIS HE1  1 1 
       10 27537 1 1 161 HIS HE2  H  -4.888  -2.040  30.825 1.00 . A A . 161 HIS HE2  1 1 
       10 27538 1 1 161 HIS N    N  -0.492  -3.474  28.357 1.00 . A A . 161 HIS N    1 1 
       10 27539 1 1 161 HIS ND1  N  -1.911  -1.534  31.364 1.00 . A A . 161 HIS ND1  1 1 
       10 27540 1 1 161 HIS NE2  N  -3.960  -1.720  30.791 1.00 . A A . 161 HIS NE2  1 1 
       10 27541 1 1 161 HIS O    O   1.587  -2.400  26.967 1.00 . A A . 161 HIS O    1 1 
       10 27542 1 1 162 HIS C    C   2.842   0.557  26.445 1.00 . A A . 162 HIS C    1 1 
       10 27543 1 1 162 HIS CA   C   1.629   0.062  25.631 1.00 . A A . 162 HIS CA   1 1 
       10 27544 1 1 162 HIS CB   C   1.087   1.206  24.754 1.00 . A A . 162 HIS CB   1 1 
       10 27545 1 1 162 HIS CD2  C   1.958   1.799  22.374 1.00 . A A . 162 HIS CD2  1 1 
       10 27546 1 1 162 HIS CE1  C   3.931   2.561  22.936 1.00 . A A . 162 HIS CE1  1 1 
       10 27547 1 1 162 HIS CG   C   2.058   1.713  23.724 1.00 . A A . 162 HIS CG   1 1 
       10 27548 1 1 162 HIS H    H  -0.222   0.117  26.678 1.00 . A A . 162 HIS H    1 1 
       10 27549 1 1 162 HIS HA   H   1.946  -0.748  24.988 1.00 . A A . 162 HIS HA   1 1 
       10 27550 1 1 162 HIS HB2  H   0.204   0.864  24.236 1.00 . A A . 162 HIS HB2  1 1 
       10 27551 1 1 162 HIS HB3  H   0.821   2.039  25.391 1.00 . A A . 162 HIS HB3  1 1 
       10 27552 1 1 162 HIS HD1  H   3.694   2.259  24.940 1.00 . A A . 162 HIS HD1  1 1 
       10 27553 1 1 162 HIS HD2  H   1.106   1.508  21.773 1.00 . A A . 162 HIS HD2  1 1 
       10 27554 1 1 162 HIS HE1  H   4.926   2.979  22.882 1.00 . A A . 162 HIS HE1  1 1 
       10 27555 1 1 162 HIS HE2  H   3.277   2.687  21.009 1.00 . A A . 162 HIS HE2  1 1 
       10 27556 1 1 162 HIS N    N   0.558  -0.448  26.506 1.00 . A A . 162 HIS N    1 1 
       10 27557 1 1 162 HIS ND1  N   3.311   2.195  24.037 1.00 . A A . 162 HIS ND1  1 1 
       10 27558 1 1 162 HIS NE2  N   3.136   2.330  21.912 1.00 . A A . 162 HIS NE2  1 1 
       10 27559 1 1 162 HIS O    O   2.766   1.671  27.015 1.00 . A A . 162 HIS O    1 1 
       10 27560 1 1 162 HIS OXT  O   3.875  -0.145  26.480 1.00 . A A . 162 HIS OXT  1 1 
       11 27561 1 1   1 MET C    C  -2.733  -6.189  16.663 1.00 . A A .   1 MET C    1 1 
       11 27562 1 1   1 MET CA   C  -1.944  -6.156  17.979 1.00 . A A .   1 MET CA   1 1 
       11 27563 1 1   1 MET CB   C  -0.437  -6.167  17.677 1.00 . A A .   1 MET CB   1 1 
       11 27564 1 1   1 MET CE   C   0.666  -3.162  17.932 1.00 . A A .   1 MET CE   1 1 
       11 27565 1 1   1 MET CG   C   0.436  -5.779  18.864 1.00 . A A .   1 MET CG   1 1 
       11 27566 1 1   1 MET H1   H  -1.749  -7.279  19.736 1.00 . A A .   1 MET H1   1 1 
       11 27567 1 1   1 MET H2   H  -2.110  -8.200  18.370 1.00 . A A .   1 MET H2   1 1 
       11 27568 1 1   1 MET H3   H  -3.318  -7.269  19.100 1.00 . A A .   1 MET H3   1 1 
       11 27569 1 1   1 MET HA   H  -2.190  -5.244  18.507 1.00 . A A .   1 MET HA   1 1 
       11 27570 1 1   1 MET HB2  H  -0.152  -7.159  17.356 1.00 . A A .   1 MET HB2  1 1 
       11 27571 1 1   1 MET HB3  H  -0.238  -5.470  16.874 1.00 . A A .   1 MET HB3  1 1 
       11 27572 1 1   1 MET HE1  H   0.558  -2.104  18.116 1.00 . A A .   1 MET HE1  1 1 
       11 27573 1 1   1 MET HE2  H   0.045  -3.447  17.095 1.00 . A A .   1 MET HE2  1 1 
       11 27574 1 1   1 MET HE3  H   1.698  -3.385  17.708 1.00 . A A .   1 MET HE3  1 1 
       11 27575 1 1   1 MET HG2  H   0.214  -6.440  19.692 1.00 . A A .   1 MET HG2  1 1 
       11 27576 1 1   1 MET HG3  H   1.474  -5.891  18.586 1.00 . A A .   1 MET HG3  1 1 
       11 27577 1 1   1 MET N    N  -2.304  -7.304  18.856 1.00 . A A .   1 MET N    1 1 
       11 27578 1 1   1 MET O    O  -2.708  -7.184  15.939 1.00 . A A .   1 MET O    1 1 
       11 27579 1 1   1 MET SD   S   0.159  -4.076  19.393 1.00 . A A .   1 MET SD   1 1 
       11 27580 1 1   2 SER C    C  -3.697  -3.743  14.318 1.00 . A A .   2 SER C    1 1 
       11 27581 1 1   2 SER CA   C  -4.174  -4.975  15.097 1.00 . A A .   2 SER CA   1 1 
       11 27582 1 1   2 SER CB   C  -5.689  -4.886  15.344 1.00 . A A .   2 SER CB   1 1 
       11 27583 1 1   2 SER H    H  -3.462  -4.359  17.004 1.00 . A A .   2 SER H    1 1 
       11 27584 1 1   2 SER HA   H  -3.969  -5.856  14.503 1.00 . A A .   2 SER HA   1 1 
       11 27585 1 1   2 SER HB2  H  -5.904  -4.019  15.951 1.00 . A A .   2 SER HB2  1 1 
       11 27586 1 1   2 SER HB3  H  -6.198  -4.794  14.395 1.00 . A A .   2 SER HB3  1 1 
       11 27587 1 1   2 SER HG   H  -6.942  -6.390  15.528 1.00 . A A .   2 SER HG   1 1 
       11 27588 1 1   2 SER N    N  -3.437  -5.101  16.363 1.00 . A A .   2 SER N    1 1 
       11 27589 1 1   2 SER O    O  -4.253  -2.649  14.454 1.00 . A A .   2 SER O    1 1 
       11 27590 1 1   2 SER OG   O  -6.182  -6.040  16.012 1.00 . A A .   2 SER OG   1 1 
       11 27591 1 1   3 GLN C    C  -1.689  -3.290  11.332 1.00 . A A .   3 GLN C    1 1 
       11 27592 1 1   3 GLN CA   C  -2.039  -2.834  12.757 1.00 . A A .   3 GLN CA   1 1 
       11 27593 1 1   3 GLN CB   C  -0.779  -2.341  13.484 1.00 . A A .   3 GLN CB   1 1 
       11 27594 1 1   3 GLN CD   C   1.229  -0.793  13.482 1.00 . A A .   3 GLN CD   1 1 
       11 27595 1 1   3 GLN CG   C  -0.007  -1.263  12.732 1.00 . A A .   3 GLN CG   1 1 
       11 27596 1 1   3 GLN H    H  -2.279  -4.831  13.430 1.00 . A A .   3 GLN H    1 1 
       11 27597 1 1   3 GLN HA   H  -2.753  -2.024  12.700 1.00 . A A .   3 GLN HA   1 1 
       11 27598 1 1   3 GLN HB2  H  -1.069  -1.940  14.446 1.00 . A A .   3 GLN HB2  1 1 
       11 27599 1 1   3 GLN HB3  H  -0.118  -3.181  13.644 1.00 . A A .   3 GLN HB3  1 1 
       11 27600 1 1   3 GLN HE21 H   2.182  -0.466  11.782 1.00 . A A .   3 GLN HE21 1 1 
       11 27601 1 1   3 GLN HE22 H   3.061  -0.098  13.218 1.00 . A A .   3 GLN HE22 1 1 
       11 27602 1 1   3 GLN HG2  H   0.297  -1.659  11.775 1.00 . A A .   3 GLN HG2  1 1 
       11 27603 1 1   3 GLN HG3  H  -0.660  -0.414  12.576 1.00 . A A .   3 GLN HG3  1 1 
       11 27604 1 1   3 GLN N    N  -2.651  -3.927  13.519 1.00 . A A .   3 GLN N    1 1 
       11 27605 1 1   3 GLN NE2  N   2.262  -0.420  12.753 1.00 . A A .   3 GLN NE2  1 1 
       11 27606 1 1   3 GLN O    O  -1.047  -4.321  11.147 1.00 . A A .   3 GLN O    1 1 
       11 27607 1 1   3 GLN OE1  O   1.265  -0.785  14.708 1.00 . A A .   3 GLN OE1  1 1 
       11 27608 1 1   4 ILE C    C  -0.888  -1.958   8.229 1.00 . A A .   4 ILE C    1 1 
       11 27609 1 1   4 ILE CA   C  -1.894  -2.889   8.927 1.00 . A A .   4 ILE CA   1 1 
       11 27610 1 1   4 ILE CB   C  -3.240  -2.879   8.152 1.00 . A A .   4 ILE CB   1 1 
       11 27611 1 1   4 ILE CD1  C  -4.328  -3.450   5.910 1.00 . A A .   4 ILE CD1  1 1 
       11 27612 1 1   4 ILE CG1  C  -3.038  -3.326   6.693 1.00 . A A .   4 ILE CG1  1 1 
       11 27613 1 1   4 ILE CG2  C  -3.892  -1.496   8.213 1.00 . A A .   4 ILE CG2  1 1 
       11 27614 1 1   4 ILE H    H  -2.557  -1.671  10.540 1.00 . A A .   4 ILE H    1 1 
       11 27615 1 1   4 ILE HA   H  -1.504  -3.899   8.904 1.00 . A A .   4 ILE HA   1 1 
       11 27616 1 1   4 ILE HB   H  -3.905  -3.578   8.640 1.00 . A A .   4 ILE HB   1 1 
       11 27617 1 1   4 ILE HD11 H  -4.823  -2.489   5.873 1.00 . A A .   4 ILE HD11 1 1 
       11 27618 1 1   4 ILE HD12 H  -4.976  -4.168   6.391 1.00 . A A .   4 ILE HD12 1 1 
       11 27619 1 1   4 ILE HD13 H  -4.110  -3.779   4.906 1.00 . A A .   4 ILE HD13 1 1 
       11 27620 1 1   4 ILE HG12 H  -2.412  -2.607   6.185 1.00 . A A .   4 ILE HG12 1 1 
       11 27621 1 1   4 ILE HG13 H  -2.549  -4.290   6.682 1.00 . A A .   4 ILE HG13 1 1 
       11 27622 1 1   4 ILE HG21 H  -3.239  -0.765   7.758 1.00 . A A .   4 ILE HG21 1 1 
       11 27623 1 1   4 ILE HG22 H  -4.069  -1.225   9.245 1.00 . A A .   4 ILE HG22 1 1 
       11 27624 1 1   4 ILE HG23 H  -4.834  -1.516   7.683 1.00 . A A .   4 ILE HG23 1 1 
       11 27625 1 1   4 ILE N    N  -2.100  -2.514  10.332 1.00 . A A .   4 ILE N    1 1 
       11 27626 1 1   4 ILE O    O  -0.942  -0.737   8.380 1.00 . A A .   4 ILE O    1 1 
       11 27627 1 1   5 PHE C    C   0.641  -1.527   5.303 1.00 . A A .   5 PHE C    1 1 
       11 27628 1 1   5 PHE CA   C   1.066  -1.793   6.756 1.00 . A A .   5 PHE CA   1 1 
       11 27629 1 1   5 PHE CB   C   2.383  -2.577   6.790 1.00 . A A .   5 PHE CB   1 1 
       11 27630 1 1   5 PHE CD1  C   4.276  -0.927   6.952 1.00 . A A .   5 PHE CD1  1 1 
       11 27631 1 1   5 PHE CD2  C   3.971  -2.093   4.896 1.00 . A A .   5 PHE CD2  1 1 
       11 27632 1 1   5 PHE CE1  C   5.363  -0.263   6.416 1.00 . A A .   5 PHE CE1  1 1 
       11 27633 1 1   5 PHE CE2  C   5.058  -1.433   4.357 1.00 . A A .   5 PHE CE2  1 1 
       11 27634 1 1   5 PHE CG   C   3.565  -1.849   6.198 1.00 . A A .   5 PHE CG   1 1 
       11 27635 1 1   5 PHE CZ   C   5.755  -0.517   5.118 1.00 . A A .   5 PHE CZ   1 1 
       11 27636 1 1   5 PHE H    H   0.027  -3.526   7.401 1.00 . A A .   5 PHE H    1 1 
       11 27637 1 1   5 PHE HA   H   1.208  -0.847   7.263 1.00 . A A .   5 PHE HA   1 1 
       11 27638 1 1   5 PHE HB2  H   2.621  -2.811   7.818 1.00 . A A .   5 PHE HB2  1 1 
       11 27639 1 1   5 PHE HB3  H   2.252  -3.504   6.244 1.00 . A A .   5 PHE HB3  1 1 
       11 27640 1 1   5 PHE HD1  H   3.973  -0.727   7.971 1.00 . A A .   5 PHE HD1  1 1 
       11 27641 1 1   5 PHE HD2  H   3.425  -2.806   4.300 1.00 . A A .   5 PHE HD2  1 1 
       11 27642 1 1   5 PHE HE1  H   5.906   0.455   7.014 1.00 . A A .   5 PHE HE1  1 1 
       11 27643 1 1   5 PHE HE2  H   5.364  -1.635   3.341 1.00 . A A .   5 PHE HE2  1 1 
       11 27644 1 1   5 PHE HZ   H   6.605   0.000   4.697 1.00 . A A .   5 PHE HZ   1 1 
       11 27645 1 1   5 PHE N    N   0.035  -2.549   7.476 1.00 . A A .   5 PHE N    1 1 
       11 27646 1 1   5 PHE O    O   0.313  -2.457   4.564 1.00 . A A .   5 PHE O    1 1 
       11 27647 1 1   6 VAL C    C   1.234   1.097   2.884 1.00 . A A .   6 VAL C    1 1 
       11 27648 1 1   6 VAL CA   C   0.244   0.114   3.533 1.00 . A A .   6 VAL CA   1 1 
       11 27649 1 1   6 VAL CB   C  -1.181   0.727   3.518 1.00 . A A .   6 VAL CB   1 1 
       11 27650 1 1   6 VAL CG1  C  -1.237   2.013   4.342 1.00 . A A .   6 VAL CG1  1 1 
       11 27651 1 1   6 VAL CG2  C  -1.660   0.971   2.084 1.00 . A A .   6 VAL CG2  1 1 
       11 27652 1 1   6 VAL H    H   0.948   0.442   5.516 1.00 . A A .   6 VAL H    1 1 
       11 27653 1 1   6 VAL HA   H   0.223  -0.792   2.938 1.00 . A A .   6 VAL HA   1 1 
       11 27654 1 1   6 VAL HB   H  -1.855   0.013   3.976 1.00 . A A .   6 VAL HB   1 1 
       11 27655 1 1   6 VAL HG11 H  -2.244   2.406   4.332 1.00 . A A .   6 VAL HG11 1 1 
       11 27656 1 1   6 VAL HG12 H  -0.563   2.744   3.920 1.00 . A A .   6 VAL HG12 1 1 
       11 27657 1 1   6 VAL HG13 H  -0.944   1.803   5.361 1.00 . A A .   6 VAL HG13 1 1 
       11 27658 1 1   6 VAL HG21 H  -2.669   1.360   2.101 1.00 . A A .   6 VAL HG21 1 1 
       11 27659 1 1   6 VAL HG22 H  -1.643   0.040   1.536 1.00 . A A .   6 VAL HG22 1 1 
       11 27660 1 1   6 VAL HG23 H  -1.009   1.683   1.600 1.00 . A A .   6 VAL HG23 1 1 
       11 27661 1 1   6 VAL N    N   0.654  -0.259   4.893 1.00 . A A .   6 VAL N    1 1 
       11 27662 1 1   6 VAL O    O   1.725   2.028   3.526 1.00 . A A .   6 VAL O    1 1 
       11 27663 1 1   7 VAL C    C   1.723   2.373  -0.363 1.00 . A A .   7 VAL C    1 1 
       11 27664 1 1   7 VAL CA   C   2.430   1.740   0.843 1.00 . A A .   7 VAL CA   1 1 
       11 27665 1 1   7 VAL CB   C   3.666   0.953   0.335 1.00 . A A .   7 VAL CB   1 1 
       11 27666 1 1   7 VAL CG1  C   4.561   1.838  -0.534 1.00 . A A .   7 VAL CG1  1 1 
       11 27667 1 1   7 VAL CG2  C   4.453   0.372   1.505 1.00 . A A .   7 VAL CG2  1 1 
       11 27668 1 1   7 VAL H    H   1.113   0.108   1.154 1.00 . A A .   7 VAL H    1 1 
       11 27669 1 1   7 VAL HA   H   2.777   2.529   1.500 1.00 . A A .   7 VAL HA   1 1 
       11 27670 1 1   7 VAL HB   H   3.315   0.131  -0.276 1.00 . A A .   7 VAL HB   1 1 
       11 27671 1 1   7 VAL HG11 H   4.892   2.692   0.040 1.00 . A A .   7 VAL HG11 1 1 
       11 27672 1 1   7 VAL HG12 H   4.008   2.179  -1.398 1.00 . A A .   7 VAL HG12 1 1 
       11 27673 1 1   7 VAL HG13 H   5.421   1.272  -0.860 1.00 . A A .   7 VAL HG13 1 1 
       11 27674 1 1   7 VAL HG21 H   5.297  -0.191   1.131 1.00 . A A .   7 VAL HG21 1 1 
       11 27675 1 1   7 VAL HG22 H   3.814  -0.282   2.081 1.00 . A A .   7 VAL HG22 1 1 
       11 27676 1 1   7 VAL HG23 H   4.809   1.173   2.137 1.00 . A A .   7 VAL HG23 1 1 
       11 27677 1 1   7 VAL N    N   1.523   0.877   1.604 1.00 . A A .   7 VAL N    1 1 
       11 27678 1 1   7 VAL O    O   1.164   1.669  -1.205 1.00 . A A .   7 VAL O    1 1 
       11 27679 1 1   8 PHE C    C   2.353   4.913  -2.500 1.00 . A A .   8 PHE C    1 1 
       11 27680 1 1   8 PHE CA   C   1.211   4.412  -1.605 1.00 . A A .   8 PHE CA   1 1 
       11 27681 1 1   8 PHE CB   C   0.333   5.589  -1.155 1.00 . A A .   8 PHE CB   1 1 
       11 27682 1 1   8 PHE CD1  C  -0.888   4.949   0.957 1.00 . A A .   8 PHE CD1  1 1 
       11 27683 1 1   8 PHE CD2  C  -2.114   4.994  -1.091 1.00 . A A .   8 PHE CD2  1 1 
       11 27684 1 1   8 PHE CE1  C  -2.030   4.564   1.634 1.00 . A A .   8 PHE CE1  1 1 
       11 27685 1 1   8 PHE CE2  C  -3.257   4.610  -0.416 1.00 . A A .   8 PHE CE2  1 1 
       11 27686 1 1   8 PHE CG   C  -0.914   5.169  -0.415 1.00 . A A .   8 PHE CG   1 1 
       11 27687 1 1   8 PHE CZ   C  -3.216   4.394   0.946 1.00 . A A .   8 PHE CZ   1 1 
       11 27688 1 1   8 PHE H    H   2.148   4.213   0.291 1.00 . A A .   8 PHE H    1 1 
       11 27689 1 1   8 PHE HA   H   0.604   3.717  -2.171 1.00 . A A .   8 PHE HA   1 1 
       11 27690 1 1   8 PHE HB2  H   0.907   6.228  -0.500 1.00 . A A .   8 PHE HB2  1 1 
       11 27691 1 1   8 PHE HB3  H   0.030   6.158  -2.025 1.00 . A A .   8 PHE HB3  1 1 
       11 27692 1 1   8 PHE HD1  H   0.038   5.080   1.498 1.00 . A A .   8 PHE HD1  1 1 
       11 27693 1 1   8 PHE HD2  H  -2.151   5.162  -2.158 1.00 . A A .   8 PHE HD2  1 1 
       11 27694 1 1   8 PHE HE1  H  -1.995   4.395   2.701 1.00 . A A .   8 PHE HE1  1 1 
       11 27695 1 1   8 PHE HE2  H  -4.184   4.475  -0.956 1.00 . A A .   8 PHE HE2  1 1 
       11 27696 1 1   8 PHE HZ   H  -4.110   4.092   1.473 1.00 . A A .   8 PHE HZ   1 1 
       11 27697 1 1   8 PHE N    N   1.750   3.700  -0.442 1.00 . A A .   8 PHE N    1 1 
       11 27698 1 1   8 PHE O    O   3.235   5.649  -2.047 1.00 . A A .   8 PHE O    1 1 
       11 27699 1 1   9 SER C    C   2.847   5.176  -6.107 1.00 . A A .   9 SER C    1 1 
       11 27700 1 1   9 SER CA   C   3.406   4.884  -4.710 1.00 . A A .   9 SER CA   1 1 
       11 27701 1 1   9 SER CB   C   4.458   3.767  -4.797 1.00 . A A .   9 SER CB   1 1 
       11 27702 1 1   9 SER H    H   1.598   3.949  -4.081 1.00 . A A .   9 SER H    1 1 
       11 27703 1 1   9 SER HA   H   3.881   5.780  -4.333 1.00 . A A .   9 SER HA   1 1 
       11 27704 1 1   9 SER HB2  H   4.877   3.594  -3.816 1.00 . A A .   9 SER HB2  1 1 
       11 27705 1 1   9 SER HB3  H   3.989   2.858  -5.149 1.00 . A A .   9 SER HB3  1 1 
       11 27706 1 1   9 SER HG   H   5.983   3.314  -5.945 1.00 . A A .   9 SER HG   1 1 
       11 27707 1 1   9 SER N    N   2.340   4.509  -3.768 1.00 . A A .   9 SER N    1 1 
       11 27708 1 1   9 SER O    O   2.136   4.352  -6.687 1.00 . A A .   9 SER O    1 1 
       11 27709 1 1   9 SER OG   O   5.513   4.111  -5.684 1.00 . A A .   9 SER OG   1 1 
       11 27710 1 1  10 SER C    C   3.537   5.937  -9.063 1.00 . A A .  10 SER C    1 1 
       11 27711 1 1  10 SER CA   C   2.760   6.727  -8.004 1.00 . A A .  10 SER CA   1 1 
       11 27712 1 1  10 SER CB   C   2.968   8.230  -8.228 1.00 . A A .  10 SER CB   1 1 
       11 27713 1 1  10 SER H    H   3.692   6.991  -6.112 1.00 . A A .  10 SER H    1 1 
       11 27714 1 1  10 SER HA   H   1.707   6.503  -8.104 1.00 . A A .  10 SER HA   1 1 
       11 27715 1 1  10 SER HB2  H   2.762   8.471  -9.262 1.00 . A A .  10 SER HB2  1 1 
       11 27716 1 1  10 SER HB3  H   2.294   8.783  -7.590 1.00 . A A .  10 SER HB3  1 1 
       11 27717 1 1  10 SER HG   H   4.914   8.235  -8.575 1.00 . A A .  10 SER HG   1 1 
       11 27718 1 1  10 SER N    N   3.170   6.353  -6.643 1.00 . A A .  10 SER N    1 1 
       11 27719 1 1  10 SER O    O   3.011   5.620 -10.130 1.00 . A A .  10 SER O    1 1 
       11 27720 1 1  10 SER OG   O   4.304   8.622  -7.928 1.00 . A A .  10 SER OG   1 1 
       11 27721 1 1  11 ASP C    C   5.577   3.367  -9.453 1.00 . A A .  11 ASP C    1 1 
       11 27722 1 1  11 ASP CA   C   5.664   4.888  -9.685 1.00 . A A .  11 ASP CA   1 1 
       11 27723 1 1  11 ASP CB   C   7.110   5.358  -9.518 1.00 . A A .  11 ASP CB   1 1 
       11 27724 1 1  11 ASP CG   C   7.268   6.846  -9.788 1.00 . A A .  11 ASP CG   1 1 
       11 27725 1 1  11 ASP H    H   5.154   5.900  -7.889 1.00 . A A .  11 ASP H    1 1 
       11 27726 1 1  11 ASP HA   H   5.342   5.112 -10.692 1.00 . A A .  11 ASP HA   1 1 
       11 27727 1 1  11 ASP HB2  H   7.436   5.155  -8.505 1.00 . A A .  11 ASP HB2  1 1 
       11 27728 1 1  11 ASP HB3  H   7.744   4.814 -10.205 1.00 . A A .  11 ASP HB3  1 1 
       11 27729 1 1  11 ASP N    N   4.795   5.624  -8.759 1.00 . A A .  11 ASP N    1 1 
       11 27730 1 1  11 ASP O    O   6.029   2.862  -8.417 1.00 . A A .  11 ASP O    1 1 
       11 27731 1 1  11 ASP OD1  O   6.818   7.659  -8.955 1.00 . A A .  11 ASP OD1  1 1 
       11 27732 1 1  11 ASP OD2  O   7.862   7.205 -10.828 1.00 . A A .  11 ASP OD2  1 1 
       11 27733 1 1  12 PRO C    C   6.205   0.413 -10.182 1.00 . A A .  12 PRO C    1 1 
       11 27734 1 1  12 PRO CA   C   4.858   1.149 -10.290 1.00 . A A .  12 PRO CA   1 1 
       11 27735 1 1  12 PRO CB   C   4.108   0.744 -11.570 1.00 . A A .  12 PRO CB   1 1 
       11 27736 1 1  12 PRO CD   C   4.475   3.110 -11.700 1.00 . A A .  12 PRO CD   1 1 
       11 27737 1 1  12 PRO CG   C   4.339   1.862 -12.532 1.00 . A A .  12 PRO CG   1 1 
       11 27738 1 1  12 PRO HA   H   4.255   0.901  -9.427 1.00 . A A .  12 PRO HA   1 1 
       11 27739 1 1  12 PRO HB2  H   4.503  -0.191 -11.948 1.00 . A A .  12 PRO HB2  1 1 
       11 27740 1 1  12 PRO HB3  H   3.055   0.628 -11.351 1.00 . A A .  12 PRO HB3  1 1 
       11 27741 1 1  12 PRO HD2  H   5.165   3.801 -12.165 1.00 . A A .  12 PRO HD2  1 1 
       11 27742 1 1  12 PRO HD3  H   3.512   3.578 -11.557 1.00 . A A .  12 PRO HD3  1 1 
       11 27743 1 1  12 PRO HG2  H   5.247   1.684 -13.092 1.00 . A A .  12 PRO HG2  1 1 
       11 27744 1 1  12 PRO HG3  H   3.496   1.949 -13.204 1.00 . A A .  12 PRO HG3  1 1 
       11 27745 1 1  12 PRO N    N   5.011   2.609 -10.419 1.00 . A A .  12 PRO N    1 1 
       11 27746 1 1  12 PRO O    O   6.305  -0.624  -9.527 1.00 . A A .  12 PRO O    1 1 
       11 27747 1 1  13 GLU C    C   9.146   0.366  -9.326 1.00 . A A .  13 GLU C    1 1 
       11 27748 1 1  13 GLU CA   C   8.580   0.363 -10.757 1.00 . A A .  13 GLU CA   1 1 
       11 27749 1 1  13 GLU CB   C   9.530   1.094 -11.713 1.00 . A A .  13 GLU CB   1 1 
       11 27750 1 1  13 GLU CD   C  10.068   1.700 -14.117 1.00 . A A .  13 GLU CD   1 1 
       11 27751 1 1  13 GLU CG   C   9.113   0.987 -13.175 1.00 . A A .  13 GLU CG   1 1 
       11 27752 1 1  13 GLU H    H   7.101   1.777 -11.339 1.00 . A A .  13 GLU H    1 1 
       11 27753 1 1  13 GLU HA   H   8.487  -0.664 -11.082 1.00 . A A .  13 GLU HA   1 1 
       11 27754 1 1  13 GLU HB2  H   9.558   2.142 -11.445 1.00 . A A .  13 GLU HB2  1 1 
       11 27755 1 1  13 GLU HB3  H  10.522   0.679 -11.611 1.00 . A A .  13 GLU HB3  1 1 
       11 27756 1 1  13 GLU HG2  H   9.070  -0.057 -13.449 1.00 . A A .  13 GLU HG2  1 1 
       11 27757 1 1  13 GLU HG3  H   8.129   1.423 -13.285 1.00 . A A .  13 GLU HG3  1 1 
       11 27758 1 1  13 GLU N    N   7.240   0.961 -10.813 1.00 . A A .  13 GLU N    1 1 
       11 27759 1 1  13 GLU O    O   9.956  -0.491  -8.971 1.00 . A A .  13 GLU O    1 1 
       11 27760 1 1  13 GLU OE1  O   9.887   2.916 -14.344 1.00 . A A .  13 GLU OE1  1 1 
       11 27761 1 1  13 GLU OE2  O  10.997   1.049 -14.640 1.00 . A A .  13 GLU OE2  1 1 
       11 27762 1 1  14 ILE C    C   8.454   0.247  -6.288 1.00 . A A .  14 ILE C    1 1 
       11 27763 1 1  14 ILE CA   C   9.113   1.379  -7.096 1.00 . A A .  14 ILE CA   1 1 
       11 27764 1 1  14 ILE CB   C   8.765   2.748  -6.452 1.00 . A A .  14 ILE CB   1 1 
       11 27765 1 1  14 ILE CD1  C   9.296   5.251  -6.548 1.00 . A A .  14 ILE CD1  1 1 
       11 27766 1 1  14 ILE CG1  C   9.559   3.878  -7.134 1.00 . A A .  14 ILE CG1  1 1 
       11 27767 1 1  14 ILE CG2  C   9.037   2.728  -4.944 1.00 . A A .  14 ILE CG2  1 1 
       11 27768 1 1  14 ILE H    H   8.094   2.004  -8.854 1.00 . A A .  14 ILE H    1 1 
       11 27769 1 1  14 ILE HA   H  10.189   1.251  -7.056 1.00 . A A .  14 ILE HA   1 1 
       11 27770 1 1  14 ILE HB   H   7.708   2.926  -6.597 1.00 . A A .  14 ILE HB   1 1 
       11 27771 1 1  14 ILE HD11 H   9.595   5.264  -5.510 1.00 . A A .  14 ILE HD11 1 1 
       11 27772 1 1  14 ILE HD12 H   8.244   5.483  -6.624 1.00 . A A .  14 ILE HD12 1 1 
       11 27773 1 1  14 ILE HD13 H   9.867   5.988  -7.095 1.00 . A A .  14 ILE HD13 1 1 
       11 27774 1 1  14 ILE HG12 H  10.616   3.678  -7.034 1.00 . A A .  14 ILE HG12 1 1 
       11 27775 1 1  14 ILE HG13 H   9.302   3.911  -8.183 1.00 . A A .  14 ILE HG13 1 1 
       11 27776 1 1  14 ILE HG21 H  10.087   2.548  -4.770 1.00 . A A .  14 ILE HG21 1 1 
       11 27777 1 1  14 ILE HG22 H   8.456   1.943  -4.481 1.00 . A A .  14 ILE HG22 1 1 
       11 27778 1 1  14 ILE HG23 H   8.759   3.679  -4.513 1.00 . A A .  14 ILE HG23 1 1 
       11 27779 1 1  14 ILE N    N   8.708   1.323  -8.506 1.00 . A A .  14 ILE N    1 1 
       11 27780 1 1  14 ILE O    O   9.130  -0.494  -5.572 1.00 . A A .  14 ILE O    1 1 
       11 27781 1 1  15 LEU C    C   6.865  -2.335  -6.148 1.00 . A A .  15 LEU C    1 1 
       11 27782 1 1  15 LEU CA   C   6.394  -0.942  -5.704 1.00 . A A .  15 LEU CA   1 1 
       11 27783 1 1  15 LEU CB   C   4.869  -0.772  -5.911 1.00 . A A .  15 LEU CB   1 1 
       11 27784 1 1  15 LEU CD1  C   3.871  -2.834  -7.008 1.00 . A A .  15 LEU CD1  1 1 
       11 27785 1 1  15 LEU CD2  C   3.071  -0.554  -7.674 1.00 . A A .  15 LEU CD2  1 1 
       11 27786 1 1  15 LEU CG   C   4.269  -1.370  -7.205 1.00 . A A .  15 LEU CG   1 1 
       11 27787 1 1  15 LEU H    H   6.647   0.711  -7.022 1.00 . A A .  15 LEU H    1 1 
       11 27788 1 1  15 LEU HA   H   6.616  -0.826  -4.652 1.00 . A A .  15 LEU HA   1 1 
       11 27789 1 1  15 LEU HB2  H   4.364  -1.224  -5.070 1.00 . A A .  15 LEU HB2  1 1 
       11 27790 1 1  15 LEU HB3  H   4.653   0.287  -5.901 1.00 . A A .  15 LEU HB3  1 1 
       11 27791 1 1  15 LEU HD11 H   3.132  -2.906  -6.221 1.00 . A A .  15 LEU HD11 1 1 
       11 27792 1 1  15 LEU HD12 H   4.741  -3.414  -6.736 1.00 . A A .  15 LEU HD12 1 1 
       11 27793 1 1  15 LEU HD13 H   3.456  -3.221  -7.927 1.00 . A A .  15 LEU HD13 1 1 
       11 27794 1 1  15 LEU HD21 H   2.307  -0.560  -6.911 1.00 . A A .  15 LEU HD21 1 1 
       11 27795 1 1  15 LEU HD22 H   2.677  -0.986  -8.584 1.00 . A A .  15 LEU HD22 1 1 
       11 27796 1 1  15 LEU HD23 H   3.381   0.464  -7.866 1.00 . A A .  15 LEU HD23 1 1 
       11 27797 1 1  15 LEU HG   H   5.017  -1.337  -7.983 1.00 . A A .  15 LEU HG   1 1 
       11 27798 1 1  15 LEU N    N   7.132   0.104  -6.425 1.00 . A A .  15 LEU N    1 1 
       11 27799 1 1  15 LEU O    O   6.887  -3.278  -5.359 1.00 . A A .  15 LEU O    1 1 
       11 27800 1 1  16 LYS C    C   9.061  -4.140  -7.273 1.00 . A A .  16 LYS C    1 1 
       11 27801 1 1  16 LYS CA   C   7.763  -3.698  -7.980 1.00 . A A .  16 LYS CA   1 1 
       11 27802 1 1  16 LYS CB   C   7.985  -3.518  -9.491 1.00 . A A .  16 LYS CB   1 1 
       11 27803 1 1  16 LYS CD   C   8.209  -4.573 -11.770 1.00 . A A .  16 LYS CD   1 1 
       11 27804 1 1  16 LYS CE   C   8.370  -5.864 -12.565 1.00 . A A .  16 LYS CE   1 1 
       11 27805 1 1  16 LYS CG   C   8.219  -4.815 -10.260 1.00 . A A .  16 LYS CG   1 1 
       11 27806 1 1  16 LYS H    H   7.191  -1.657  -7.999 1.00 . A A .  16 LYS H    1 1 
       11 27807 1 1  16 LYS HA   H   7.009  -4.458  -7.825 1.00 . A A .  16 LYS HA   1 1 
       11 27808 1 1  16 LYS HB2  H   7.114  -3.035  -9.910 1.00 . A A .  16 LYS HB2  1 1 
       11 27809 1 1  16 LYS HB3  H   8.843  -2.876  -9.641 1.00 . A A .  16 LYS HB3  1 1 
       11 27810 1 1  16 LYS HD2  H   7.270  -4.114 -12.044 1.00 . A A .  16 LYS HD2  1 1 
       11 27811 1 1  16 LYS HD3  H   9.020  -3.904 -12.023 1.00 . A A .  16 LYS HD3  1 1 
       11 27812 1 1  16 LYS HE2  H   9.321  -6.312 -12.316 1.00 . A A .  16 LYS HE2  1 1 
       11 27813 1 1  16 LYS HE3  H   7.572  -6.541 -12.295 1.00 . A A .  16 LYS HE3  1 1 
       11 27814 1 1  16 LYS HG2  H   9.177  -5.224  -9.973 1.00 . A A .  16 LYS HG2  1 1 
       11 27815 1 1  16 LYS HG3  H   7.436  -5.516 -10.009 1.00 . A A .  16 LYS HG3  1 1 
       11 27816 1 1  16 LYS HZ1  H   7.388  -5.249 -14.306 1.00 . A A .  16 LYS HZ1  1 1 
       11 27817 1 1  16 LYS HZ2  H   8.489  -6.506 -14.550 1.00 . A A .  16 LYS HZ2  1 1 
       11 27818 1 1  16 LYS HZ3  H   9.049  -4.931 -14.308 1.00 . A A .  16 LYS HZ3  1 1 
       11 27819 1 1  16 LYS N    N   7.256  -2.443  -7.417 1.00 . A A .  16 LYS N    1 1 
       11 27820 1 1  16 LYS NZ   N   8.321  -5.621 -14.031 1.00 . A A .  16 LYS NZ   1 1 
       11 27821 1 1  16 LYS O    O   9.355  -5.333  -7.170 1.00 . A A .  16 LYS O    1 1 
       11 27822 1 1  17 GLU C    C  10.680  -3.789  -4.534 1.00 . A A .  17 GLU C    1 1 
       11 27823 1 1  17 GLU CA   C  11.032  -3.448  -5.986 1.00 . A A .  17 GLU CA   1 1 
       11 27824 1 1  17 GLU CB   C  11.999  -2.255  -6.031 1.00 . A A .  17 GLU CB   1 1 
       11 27825 1 1  17 GLU CD   C  13.171  -3.160  -8.082 1.00 . A A .  17 GLU CD   1 1 
       11 27826 1 1  17 GLU CG   C  12.526  -1.947  -7.429 1.00 . A A .  17 GLU CG   1 1 
       11 27827 1 1  17 GLU H    H   9.569  -2.233  -6.933 1.00 . A A .  17 GLU H    1 1 
       11 27828 1 1  17 GLU HA   H  11.518  -4.307  -6.431 1.00 . A A .  17 GLU HA   1 1 
       11 27829 1 1  17 GLU HB2  H  11.487  -1.377  -5.661 1.00 . A A .  17 GLU HB2  1 1 
       11 27830 1 1  17 GLU HB3  H  12.844  -2.466  -5.389 1.00 . A A .  17 GLU HB3  1 1 
       11 27831 1 1  17 GLU HG2  H  11.703  -1.614  -8.047 1.00 . A A .  17 GLU HG2  1 1 
       11 27832 1 1  17 GLU HG3  H  13.262  -1.158  -7.357 1.00 . A A .  17 GLU HG3  1 1 
       11 27833 1 1  17 GLU N    N   9.823  -3.166  -6.771 1.00 . A A .  17 GLU N    1 1 
       11 27834 1 1  17 GLU O    O  11.401  -4.526  -3.865 1.00 . A A .  17 GLU O    1 1 
       11 27835 1 1  17 GLU OE1  O  14.358  -3.430  -7.804 1.00 . A A .  17 GLU OE1  1 1 
       11 27836 1 1  17 GLU OE2  O  12.485  -3.859  -8.858 1.00 . A A .  17 GLU OE2  1 1 
       11 27837 1 1  18 ILE C    C   8.589  -5.019  -2.640 1.00 . A A .  18 ILE C    1 1 
       11 27838 1 1  18 ILE CA   C   9.072  -3.560  -2.712 1.00 . A A .  18 ILE CA   1 1 
       11 27839 1 1  18 ILE CB   C   7.908  -2.617  -2.312 1.00 . A A .  18 ILE CB   1 1 
       11 27840 1 1  18 ILE CD1  C   7.239  -0.155  -2.136 1.00 . A A .  18 ILE CD1  1 1 
       11 27841 1 1  18 ILE CG1  C   8.347  -1.147  -2.416 1.00 . A A .  18 ILE CG1  1 1 
       11 27842 1 1  18 ILE CG2  C   7.416  -2.932  -0.899 1.00 . A A .  18 ILE CG2  1 1 
       11 27843 1 1  18 ILE H    H   9.075  -2.602  -4.605 1.00 . A A .  18 ILE H    1 1 
       11 27844 1 1  18 ILE HA   H   9.883  -3.421  -2.009 1.00 . A A .  18 ILE HA   1 1 
       11 27845 1 1  18 ILE HB   H   7.088  -2.787  -2.995 1.00 . A A .  18 ILE HB   1 1 
       11 27846 1 1  18 ILE HD11 H   7.623   0.850  -2.239 1.00 . A A .  18 ILE HD11 1 1 
       11 27847 1 1  18 ILE HD12 H   6.871  -0.297  -1.130 1.00 . A A .  18 ILE HD12 1 1 
       11 27848 1 1  18 ILE HD13 H   6.432  -0.305  -2.840 1.00 . A A .  18 ILE HD13 1 1 
       11 27849 1 1  18 ILE HG12 H   9.140  -0.964  -1.707 1.00 . A A .  18 ILE HG12 1 1 
       11 27850 1 1  18 ILE HG13 H   8.715  -0.959  -3.415 1.00 . A A .  18 ILE HG13 1 1 
       11 27851 1 1  18 ILE HG21 H   7.077  -3.957  -0.855 1.00 . A A .  18 ILE HG21 1 1 
       11 27852 1 1  18 ILE HG22 H   6.597  -2.274  -0.645 1.00 . A A .  18 ILE HG22 1 1 
       11 27853 1 1  18 ILE HG23 H   8.222  -2.788  -0.194 1.00 . A A .  18 ILE HG23 1 1 
       11 27854 1 1  18 ILE N    N   9.571  -3.241  -4.051 1.00 . A A .  18 ILE N    1 1 
       11 27855 1 1  18 ILE O    O   8.949  -5.762  -1.726 1.00 . A A .  18 ILE O    1 1 
       11 27856 1 1  19 VAL C    C   8.282  -7.871  -3.590 1.00 . A A .  19 VAL C    1 1 
       11 27857 1 1  19 VAL CA   C   7.210  -6.768  -3.677 1.00 . A A .  19 VAL CA   1 1 
       11 27858 1 1  19 VAL CB   C   6.372  -6.966  -4.967 1.00 . A A .  19 VAL CB   1 1 
       11 27859 1 1  19 VAL CG1  C   5.844  -8.397  -5.066 1.00 . A A .  19 VAL CG1  1 1 
       11 27860 1 1  19 VAL CG2  C   5.219  -5.964  -5.022 1.00 . A A .  19 VAL CG2  1 1 
       11 27861 1 1  19 VAL H    H   7.569  -4.784  -4.342 1.00 . A A .  19 VAL H    1 1 
       11 27862 1 1  19 VAL HA   H   6.546  -6.870  -2.829 1.00 . A A .  19 VAL HA   1 1 
       11 27863 1 1  19 VAL HB   H   7.015  -6.786  -5.818 1.00 . A A .  19 VAL HB   1 1 
       11 27864 1 1  19 VAL HG11 H   5.211  -8.611  -4.216 1.00 . A A .  19 VAL HG11 1 1 
       11 27865 1 1  19 VAL HG12 H   6.674  -9.090  -5.078 1.00 . A A .  19 VAL HG12 1 1 
       11 27866 1 1  19 VAL HG13 H   5.274  -8.509  -5.978 1.00 . A A .  19 VAL HG13 1 1 
       11 27867 1 1  19 VAL HG21 H   5.613  -4.958  -4.987 1.00 . A A .  19 VAL HG21 1 1 
       11 27868 1 1  19 VAL HG22 H   4.561  -6.121  -4.178 1.00 . A A .  19 VAL HG22 1 1 
       11 27869 1 1  19 VAL HG23 H   4.666  -6.099  -5.939 1.00 . A A .  19 VAL HG23 1 1 
       11 27870 1 1  19 VAL N    N   7.786  -5.418  -3.626 1.00 . A A .  19 VAL N    1 1 
       11 27871 1 1  19 VAL O    O   8.129  -8.834  -2.832 1.00 . A A .  19 VAL O    1 1 
       11 27872 1 1  20 ARG C    C  11.031  -8.930  -2.953 1.00 . A A .  20 ARG C    1 1 
       11 27873 1 1  20 ARG CA   C  10.436  -8.742  -4.362 1.00 . A A .  20 ARG CA   1 1 
       11 27874 1 1  20 ARG CB   C  11.543  -8.376  -5.370 1.00 . A A .  20 ARG CB   1 1 
       11 27875 1 1  20 ARG CD   C  13.507  -6.890  -5.974 1.00 . A A .  20 ARG CD   1 1 
       11 27876 1 1  20 ARG CG   C  12.376  -7.157  -4.981 1.00 . A A .  20 ARG CG   1 1 
       11 27877 1 1  20 ARG CZ   C  13.154  -7.030  -8.399 1.00 . A A .  20 ARG CZ   1 1 
       11 27878 1 1  20 ARG H    H   9.448  -6.944  -4.938 1.00 . A A .  20 ARG H    1 1 
       11 27879 1 1  20 ARG HA   H   9.989  -9.682  -4.668 1.00 . A A .  20 ARG HA   1 1 
       11 27880 1 1  20 ARG HB2  H  12.210  -9.221  -5.473 1.00 . A A .  20 ARG HB2  1 1 
       11 27881 1 1  20 ARG HB3  H  11.085  -8.179  -6.330 1.00 . A A .  20 ARG HB3  1 1 
       11 27882 1 1  20 ARG HD2  H  14.171  -6.150  -5.551 1.00 . A A .  20 ARG HD2  1 1 
       11 27883 1 1  20 ARG HD3  H  14.056  -7.810  -6.129 1.00 . A A .  20 ARG HD3  1 1 
       11 27884 1 1  20 ARG HE   H  12.595  -5.519  -7.280 1.00 . A A .  20 ARG HE   1 1 
       11 27885 1 1  20 ARG HG2  H  11.731  -6.291  -4.951 1.00 . A A .  20 ARG HG2  1 1 
       11 27886 1 1  20 ARG HG3  H  12.800  -7.322  -3.999 1.00 . A A .  20 ARG HG3  1 1 
       11 27887 1 1  20 ARG HH11 H  13.981  -8.654  -7.609 1.00 . A A .  20 ARG HH11 1 1 
       11 27888 1 1  20 ARG HH12 H  13.772  -8.682  -9.323 1.00 . A A .  20 ARG HH12 1 1 
       11 27889 1 1  20 ARG HH21 H  12.358  -5.551  -9.458 1.00 . A A .  20 ARG HH21 1 1 
       11 27890 1 1  20 ARG HH22 H  12.855  -6.942 -10.364 1.00 . A A .  20 ARG HH22 1 1 
       11 27891 1 1  20 ARG N    N   9.367  -7.733  -4.361 1.00 . A A .  20 ARG N    1 1 
       11 27892 1 1  20 ARG NE   N  13.020  -6.399  -7.265 1.00 . A A .  20 ARG NE   1 1 
       11 27893 1 1  20 ARG NH1  N  13.676  -8.214  -8.444 1.00 . A A .  20 ARG NH1  1 1 
       11 27894 1 1  20 ARG NH2  N  12.759  -6.468  -9.491 1.00 . A A .  20 ARG NH2  1 1 
       11 27895 1 1  20 ARG O    O  11.378 -10.046  -2.558 1.00 . A A .  20 ARG O    1 1 
       11 27896 1 1  21 GLU C    C  10.572  -8.616   0.086 1.00 . A A .  21 GLU C    1 1 
       11 27897 1 1  21 GLU CA   C  11.594  -7.901  -0.806 1.00 . A A .  21 GLU CA   1 1 
       11 27898 1 1  21 GLU CB   C  11.885  -6.493  -0.254 1.00 . A A .  21 GLU CB   1 1 
       11 27899 1 1  21 GLU CD   C  14.373  -6.872   0.062 1.00 . A A .  21 GLU CD   1 1 
       11 27900 1 1  21 GLU CG   C  13.294  -5.987  -0.555 1.00 . A A .  21 GLU CG   1 1 
       11 27901 1 1  21 GLU H    H  10.889  -6.965  -2.578 1.00 . A A .  21 GLU H    1 1 
       11 27902 1 1  21 GLU HA   H  12.513  -8.471  -0.797 1.00 . A A .  21 GLU HA   1 1 
       11 27903 1 1  21 GLU HB2  H  11.179  -5.797  -0.685 1.00 . A A .  21 GLU HB2  1 1 
       11 27904 1 1  21 GLU HB3  H  11.753  -6.502   0.820 1.00 . A A .  21 GLU HB3  1 1 
       11 27905 1 1  21 GLU HG2  H  13.433  -5.960  -1.627 1.00 . A A .  21 GLU HG2  1 1 
       11 27906 1 1  21 GLU HG3  H  13.397  -4.987  -0.156 1.00 . A A .  21 GLU HG3  1 1 
       11 27907 1 1  21 GLU N    N  11.132  -7.835  -2.196 1.00 . A A .  21 GLU N    1 1 
       11 27908 1 1  21 GLU O    O  10.912  -9.566   0.786 1.00 . A A .  21 GLU O    1 1 
       11 27909 1 1  21 GLU OE1  O  14.431  -6.972   1.309 1.00 . A A .  21 GLU OE1  1 1 
       11 27910 1 1  21 GLU OE2  O  15.157  -7.483  -0.696 1.00 . A A .  21 GLU OE2  1 1 
       11 27911 1 1  22 ILE C    C   8.236 -10.293   0.740 1.00 . A A .  22 ILE C    1 1 
       11 27912 1 1  22 ILE CA   C   8.248  -8.757   0.858 1.00 . A A .  22 ILE CA   1 1 
       11 27913 1 1  22 ILE CB   C   6.862  -8.210   0.436 1.00 . A A .  22 ILE CB   1 1 
       11 27914 1 1  22 ILE CD1  C   5.609  -6.073  -0.190 1.00 . A A .  22 ILE CD1  1 1 
       11 27915 1 1  22 ILE CG1  C   6.863  -6.673   0.412 1.00 . A A .  22 ILE CG1  1 1 
       11 27916 1 1  22 ILE CG2  C   5.772  -8.725   1.375 1.00 . A A .  22 ILE CG2  1 1 
       11 27917 1 1  22 ILE H    H   9.106  -7.416  -0.553 1.00 . A A .  22 ILE H    1 1 
       11 27918 1 1  22 ILE HA   H   8.424  -8.485   1.890 1.00 . A A .  22 ILE HA   1 1 
       11 27919 1 1  22 ILE HB   H   6.644  -8.577  -0.558 1.00 . A A .  22 ILE HB   1 1 
       11 27920 1 1  22 ILE HD11 H   4.746  -6.392   0.378 1.00 . A A .  22 ILE HD11 1 1 
       11 27921 1 1  22 ILE HD12 H   5.506  -6.399  -1.214 1.00 . A A .  22 ILE HD12 1 1 
       11 27922 1 1  22 ILE HD13 H   5.677  -4.995  -0.163 1.00 . A A .  22 ILE HD13 1 1 
       11 27923 1 1  22 ILE HG12 H   6.956  -6.299   1.422 1.00 . A A .  22 ILE HG12 1 1 
       11 27924 1 1  22 ILE HG13 H   7.706  -6.330  -0.171 1.00 . A A .  22 ILE HG13 1 1 
       11 27925 1 1  22 ILE HG21 H   4.807  -8.385   1.028 1.00 . A A .  22 ILE HG21 1 1 
       11 27926 1 1  22 ILE HG22 H   5.947  -8.353   2.374 1.00 . A A .  22 ILE HG22 1 1 
       11 27927 1 1  22 ILE HG23 H   5.787  -9.807   1.388 1.00 . A A .  22 ILE HG23 1 1 
       11 27928 1 1  22 ILE N    N   9.320  -8.165   0.043 1.00 . A A .  22 ILE N    1 1 
       11 27929 1 1  22 ILE O    O   8.189 -11.009   1.745 1.00 . A A .  22 ILE O    1 1 
       11 27930 1 1  23 LYS C    C   9.582 -12.898  -0.147 1.00 . A A .  23 LYS C    1 1 
       11 27931 1 1  23 LYS CA   C   8.329 -12.234  -0.748 1.00 . A A .  23 LYS CA   1 1 
       11 27932 1 1  23 LYS CB   C   8.256 -12.515  -2.255 1.00 . A A .  23 LYS CB   1 1 
       11 27933 1 1  23 LYS CD   C   5.715 -12.492  -2.318 1.00 . A A .  23 LYS CD   1 1 
       11 27934 1 1  23 LYS CE   C   5.610 -14.012  -2.427 1.00 . A A .  23 LYS CE   1 1 
       11 27935 1 1  23 LYS CG   C   7.009 -11.948  -2.930 1.00 . A A .  23 LYS CG   1 1 
       11 27936 1 1  23 LYS H    H   8.314 -10.173  -1.261 1.00 . A A .  23 LYS H    1 1 
       11 27937 1 1  23 LYS HA   H   7.456 -12.663  -0.275 1.00 . A A .  23 LYS HA   1 1 
       11 27938 1 1  23 LYS HB2  H   9.125 -12.082  -2.732 1.00 . A A .  23 LYS HB2  1 1 
       11 27939 1 1  23 LYS HB3  H   8.270 -13.585  -2.411 1.00 . A A .  23 LYS HB3  1 1 
       11 27940 1 1  23 LYS HD2  H   5.680 -12.217  -1.272 1.00 . A A .  23 LYS HD2  1 1 
       11 27941 1 1  23 LYS HD3  H   4.874 -12.045  -2.832 1.00 . A A .  23 LYS HD3  1 1 
       11 27942 1 1  23 LYS HE2  H   6.487 -14.454  -1.976 1.00 . A A .  23 LYS HE2  1 1 
       11 27943 1 1  23 LYS HE3  H   4.730 -14.339  -1.891 1.00 . A A .  23 LYS HE3  1 1 
       11 27944 1 1  23 LYS HG2  H   7.014 -10.871  -2.824 1.00 . A A .  23 LYS HG2  1 1 
       11 27945 1 1  23 LYS HG3  H   7.036 -12.200  -3.978 1.00 . A A .  23 LYS HG3  1 1 
       11 27946 1 1  23 LYS HZ1  H   4.666 -14.072  -4.288 1.00 . A A .  23 LYS HZ1  1 1 
       11 27947 1 1  23 LYS HZ2  H   5.451 -15.509  -3.872 1.00 . A A .  23 LYS HZ2  1 1 
       11 27948 1 1  23 LYS HZ3  H   6.350 -14.171  -4.376 1.00 . A A .  23 LYS HZ3  1 1 
       11 27949 1 1  23 LYS N    N   8.300 -10.790  -0.497 1.00 . A A .  23 LYS N    1 1 
       11 27950 1 1  23 LYS NZ   N   5.514 -14.471  -3.837 1.00 . A A .  23 LYS NZ   1 1 
       11 27951 1 1  23 LYS O    O   9.479 -13.920   0.533 1.00 . A A .  23 LYS O    1 1 
       11 27952 1 1  24 ARG C    C  12.080 -12.775   1.684 1.00 . A A .  24 ARG C    1 1 
       11 27953 1 1  24 ARG CA   C  12.010 -12.898   0.151 1.00 . A A .  24 ARG CA   1 1 
       11 27954 1 1  24 ARG CB   C  13.252 -12.247  -0.489 1.00 . A A .  24 ARG CB   1 1 
       11 27955 1 1  24 ARG CD   C  14.861 -10.652   0.668 1.00 . A A .  24 ARG CD   1 1 
       11 27956 1 1  24 ARG CG   C  13.518 -10.804  -0.044 1.00 . A A .  24 ARG CG   1 1 
       11 27957 1 1  24 ARG CZ   C  15.776 -11.307   2.845 1.00 . A A .  24 ARG CZ   1 1 
       11 27958 1 1  24 ARG H    H  10.801 -11.492  -0.913 1.00 . A A .  24 ARG H    1 1 
       11 27959 1 1  24 ARG HA   H  12.006 -13.949  -0.103 1.00 . A A .  24 ARG HA   1 1 
       11 27960 1 1  24 ARG HB2  H  14.119 -12.847  -0.245 1.00 . A A .  24 ARG HB2  1 1 
       11 27961 1 1  24 ARG HB3  H  13.123 -12.250  -1.561 1.00 . A A .  24 ARG HB3  1 1 
       11 27962 1 1  24 ARG HD2  H  15.652 -10.908  -0.023 1.00 . A A .  24 ARG HD2  1 1 
       11 27963 1 1  24 ARG HD3  H  14.976  -9.621   0.975 1.00 . A A .  24 ARG HD3  1 1 
       11 27964 1 1  24 ARG HE   H  14.394 -12.305   1.877 1.00 . A A .  24 ARG HE   1 1 
       11 27965 1 1  24 ARG HG2  H  13.514 -10.163  -0.913 1.00 . A A .  24 ARG HG2  1 1 
       11 27966 1 1  24 ARG HG3  H  12.733 -10.495   0.630 1.00 . A A .  24 ARG HG3  1 1 
       11 27967 1 1  24 ARG HH11 H  16.563  -9.637   2.098 1.00 . A A .  24 ARG HH11 1 1 
       11 27968 1 1  24 ARG HH12 H  17.194 -10.147   3.627 1.00 . A A .  24 ARG HH12 1 1 
       11 27969 1 1  24 ARG HH21 H  15.191 -12.930   3.826 1.00 . A A .  24 ARG HH21 1 1 
       11 27970 1 1  24 ARG HH22 H  16.415 -11.989   4.597 1.00 . A A .  24 ARG HH22 1 1 
       11 27971 1 1  24 ARG N    N  10.764 -12.318  -0.379 1.00 . A A .  24 ARG N    1 1 
       11 27972 1 1  24 ARG NE   N  14.964 -11.514   1.845 1.00 . A A .  24 ARG NE   1 1 
       11 27973 1 1  24 ARG NH1  N  16.568 -10.282   2.860 1.00 . A A .  24 ARG NH1  1 1 
       11 27974 1 1  24 ARG NH2  N  15.794 -12.139   3.833 1.00 . A A .  24 ARG NH2  1 1 
       11 27975 1 1  24 ARG O    O  12.855 -13.477   2.336 1.00 . A A .  24 ARG O    1 1 
       11 27976 1 1  25 GLN C    C  10.237 -12.832   4.268 1.00 . A A .  25 GLN C    1 1 
       11 27977 1 1  25 GLN CA   C  11.169 -11.743   3.710 1.00 . A A .  25 GLN CA   1 1 
       11 27978 1 1  25 GLN CB   C  10.629 -10.358   4.103 1.00 . A A .  25 GLN CB   1 1 
       11 27979 1 1  25 GLN CD   C  12.900  -9.209   4.324 1.00 . A A .  25 GLN CD   1 1 
       11 27980 1 1  25 GLN CG   C  11.516  -9.179   3.696 1.00 . A A .  25 GLN CG   1 1 
       11 27981 1 1  25 GLN H    H  10.775 -11.258   1.677 1.00 . A A .  25 GLN H    1 1 
       11 27982 1 1  25 GLN HA   H  12.154 -11.874   4.138 1.00 . A A .  25 GLN HA   1 1 
       11 27983 1 1  25 GLN HB2  H   9.662 -10.223   3.640 1.00 . A A .  25 GLN HB2  1 1 
       11 27984 1 1  25 GLN HB3  H  10.504 -10.329   5.178 1.00 . A A .  25 GLN HB3  1 1 
       11 27985 1 1  25 GLN HE21 H  13.641  -8.191   2.790 1.00 . A A .  25 GLN HE21 1 1 
       11 27986 1 1  25 GLN HE22 H  14.765  -8.632   4.027 1.00 . A A .  25 GLN HE22 1 1 
       11 27987 1 1  25 GLN HG2  H  11.630  -9.190   2.623 1.00 . A A .  25 GLN HG2  1 1 
       11 27988 1 1  25 GLN HG3  H  11.025  -8.263   3.991 1.00 . A A .  25 GLN HG3  1 1 
       11 27989 1 1  25 GLN N    N  11.288 -11.865   2.251 1.00 . A A .  25 GLN N    1 1 
       11 27990 1 1  25 GLN NE2  N  13.866  -8.617   3.650 1.00 . A A .  25 GLN NE2  1 1 
       11 27991 1 1  25 GLN O    O  10.316 -13.194   5.442 1.00 . A A .  25 GLN O    1 1 
       11 27992 1 1  25 GLN OE1  O  13.096  -9.736   5.416 1.00 . A A .  25 GLN OE1  1 1 
       11 27993 1 1  26 GLY C    C   7.035 -13.805   4.189 1.00 . A A .  26 GLY C    1 1 
       11 27994 1 1  26 GLY CA   C   8.402 -14.373   3.822 1.00 . A A .  26 GLY CA   1 1 
       11 27995 1 1  26 GLY H    H   9.359 -13.034   2.479 1.00 . A A .  26 GLY H    1 1 
       11 27996 1 1  26 GLY HA2  H   8.278 -15.076   3.012 1.00 . A A .  26 GLY HA2  1 1 
       11 27997 1 1  26 GLY HA3  H   8.802 -14.901   4.678 1.00 . A A .  26 GLY HA3  1 1 
       11 27998 1 1  26 GLY N    N   9.357 -13.348   3.408 1.00 . A A .  26 GLY N    1 1 
       11 27999 1 1  26 GLY O    O   6.228 -14.481   4.831 1.00 . A A .  26 GLY O    1 1 
       11 28000 1 1  27 VAL C    C   4.568 -11.885   2.856 1.00 . A A .  27 VAL C    1 1 
       11 28001 1 1  27 VAL CA   C   5.508 -11.888   4.078 1.00 . A A .  27 VAL CA   1 1 
       11 28002 1 1  27 VAL CB   C   5.770 -10.429   4.541 1.00 . A A .  27 VAL CB   1 1 
       11 28003 1 1  27 VAL CG1  C   4.470  -9.718   4.926 1.00 . A A .  27 VAL CG1  1 1 
       11 28004 1 1  27 VAL CG2  C   6.766 -10.406   5.699 1.00 . A A .  27 VAL CG2  1 1 
       11 28005 1 1  27 VAL H    H   7.443 -12.099   3.232 1.00 . A A .  27 VAL H    1 1 
       11 28006 1 1  27 VAL HA   H   5.027 -12.421   4.888 1.00 . A A .  27 VAL HA   1 1 
       11 28007 1 1  27 VAL HB   H   6.210  -9.889   3.713 1.00 . A A .  27 VAL HB   1 1 
       11 28008 1 1  27 VAL HG11 H   4.689  -8.700   5.214 1.00 . A A .  27 VAL HG11 1 1 
       11 28009 1 1  27 VAL HG12 H   4.007 -10.235   5.756 1.00 . A A .  27 VAL HG12 1 1 
       11 28010 1 1  27 VAL HG13 H   3.795  -9.715   4.083 1.00 . A A .  27 VAL HG13 1 1 
       11 28011 1 1  27 VAL HG21 H   6.378 -10.991   6.522 1.00 . A A .  27 VAL HG21 1 1 
       11 28012 1 1  27 VAL HG22 H   6.919  -9.387   6.025 1.00 . A A .  27 VAL HG22 1 1 
       11 28013 1 1  27 VAL HG23 H   7.708 -10.824   5.373 1.00 . A A .  27 VAL HG23 1 1 
       11 28014 1 1  27 VAL N    N   6.773 -12.570   3.771 1.00 . A A .  27 VAL N    1 1 
       11 28015 1 1  27 VAL O    O   5.018 -11.940   1.710 1.00 . A A .  27 VAL O    1 1 
       11 28016 1 1  28 ARG C    C   2.019 -10.458   1.431 1.00 . A A .  28 ARG C    1 1 
       11 28017 1 1  28 ARG CA   C   2.258 -11.855   2.036 1.00 . A A .  28 ARG CA   1 1 
       11 28018 1 1  28 ARG CB   C   0.940 -12.428   2.577 1.00 . A A .  28 ARG CB   1 1 
       11 28019 1 1  28 ARG CD   C  -1.392 -13.277   2.104 1.00 . A A .  28 ARG CD   1 1 
       11 28020 1 1  28 ARG CG   C  -0.119 -12.685   1.506 1.00 . A A .  28 ARG CG   1 1 
       11 28021 1 1  28 ARG CZ   C  -3.312 -14.540   1.279 1.00 . A A .  28 ARG CZ   1 1 
       11 28022 1 1  28 ARG H    H   2.961 -11.740   4.038 1.00 . A A .  28 ARG H    1 1 
       11 28023 1 1  28 ARG HA   H   2.630 -12.510   1.259 1.00 . A A .  28 ARG HA   1 1 
       11 28024 1 1  28 ARG HB2  H   1.149 -13.363   3.078 1.00 . A A .  28 ARG HB2  1 1 
       11 28025 1 1  28 ARG HB3  H   0.531 -11.734   3.296 1.00 . A A .  28 ARG HB3  1 1 
       11 28026 1 1  28 ARG HD2  H  -1.129 -14.130   2.712 1.00 . A A .  28 ARG HD2  1 1 
       11 28027 1 1  28 ARG HD3  H  -1.866 -12.526   2.723 1.00 . A A .  28 ARG HD3  1 1 
       11 28028 1 1  28 ARG HE   H  -2.216 -13.344   0.170 1.00 . A A .  28 ARG HE   1 1 
       11 28029 1 1  28 ARG HG2  H  -0.362 -11.750   1.020 1.00 . A A .  28 ARG HG2  1 1 
       11 28030 1 1  28 ARG HG3  H   0.282 -13.377   0.776 1.00 . A A .  28 ARG HG3  1 1 
       11 28031 1 1  28 ARG HH11 H  -2.941 -14.772   3.225 1.00 . A A .  28 ARG HH11 1 1 
       11 28032 1 1  28 ARG HH12 H  -4.277 -15.677   2.601 1.00 . A A .  28 ARG HH12 1 1 
       11 28033 1 1  28 ARG HH21 H  -3.913 -14.488  -0.615 1.00 . A A .  28 ARG HH21 1 1 
       11 28034 1 1  28 ARG HH22 H  -4.814 -15.526   0.436 1.00 . A A .  28 ARG HH22 1 1 
       11 28035 1 1  28 ARG N    N   3.262 -11.818   3.108 1.00 . A A .  28 ARG N    1 1 
       11 28036 1 1  28 ARG NE   N  -2.334 -13.703   1.075 1.00 . A A .  28 ARG NE   1 1 
       11 28037 1 1  28 ARG NH1  N  -3.527 -15.034   2.458 1.00 . A A .  28 ARG NH1  1 1 
       11 28038 1 1  28 ARG NH2  N  -4.077 -14.876   0.294 1.00 . A A .  28 ARG NH2  1 1 
       11 28039 1 1  28 ARG O    O   1.889  -9.468   2.156 1.00 . A A .  28 ARG O    1 1 
       11 28040 1 1  29 VAL C    C   0.304  -8.955  -1.085 1.00 . A A .  29 VAL C    1 1 
       11 28041 1 1  29 VAL CA   C   1.756  -9.115  -0.607 1.00 . A A .  29 VAL CA   1 1 
       11 28042 1 1  29 VAL CB   C   2.686  -9.005  -1.845 1.00 . A A .  29 VAL CB   1 1 
       11 28043 1 1  29 VAL CG1  C   2.623  -7.604  -2.458 1.00 . A A .  29 VAL CG1  1 1 
       11 28044 1 1  29 VAL CG2  C   4.119  -9.382  -1.493 1.00 . A A .  29 VAL CG2  1 1 
       11 28045 1 1  29 VAL H    H   2.032 -11.212  -0.419 1.00 . A A .  29 VAL H    1 1 
       11 28046 1 1  29 VAL HA   H   1.996  -8.307   0.073 1.00 . A A .  29 VAL HA   1 1 
       11 28047 1 1  29 VAL HB   H   2.335  -9.707  -2.587 1.00 . A A .  29 VAL HB   1 1 
       11 28048 1 1  29 VAL HG11 H   1.616  -7.404  -2.799 1.00 . A A .  29 VAL HG11 1 1 
       11 28049 1 1  29 VAL HG12 H   3.303  -7.545  -3.296 1.00 . A A .  29 VAL HG12 1 1 
       11 28050 1 1  29 VAL HG13 H   2.902  -6.869  -1.716 1.00 . A A .  29 VAL HG13 1 1 
       11 28051 1 1  29 VAL HG21 H   4.510  -8.683  -0.769 1.00 . A A .  29 VAL HG21 1 1 
       11 28052 1 1  29 VAL HG22 H   4.729  -9.353  -2.384 1.00 . A A .  29 VAL HG22 1 1 
       11 28053 1 1  29 VAL HG23 H   4.138 -10.379  -1.076 1.00 . A A .  29 VAL HG23 1 1 
       11 28054 1 1  29 VAL N    N   1.953 -10.389   0.101 1.00 . A A .  29 VAL N    1 1 
       11 28055 1 1  29 VAL O    O  -0.216  -9.807  -1.810 1.00 . A A .  29 VAL O    1 1 
       11 28056 1 1  30 VAL C    C  -1.665  -6.264  -2.011 1.00 . A A .  30 VAL C    1 1 
       11 28057 1 1  30 VAL CA   C  -1.693  -7.535  -1.146 1.00 . A A .  30 VAL CA   1 1 
       11 28058 1 1  30 VAL CB   C  -2.675  -7.337   0.040 1.00 . A A .  30 VAL CB   1 1 
       11 28059 1 1  30 VAL CG1  C  -4.087  -7.033  -0.465 1.00 . A A .  30 VAL CG1  1 1 
       11 28060 1 1  30 VAL CG2  C  -2.675  -8.565   0.952 1.00 . A A .  30 VAL CG2  1 1 
       11 28061 1 1  30 VAL H    H   0.103  -7.256  -0.047 1.00 . A A .  30 VAL H    1 1 
       11 28062 1 1  30 VAL HA   H  -2.052  -8.361  -1.753 1.00 . A A .  30 VAL HA   1 1 
       11 28063 1 1  30 VAL HB   H  -2.337  -6.488   0.620 1.00 . A A .  30 VAL HB   1 1 
       11 28064 1 1  30 VAL HG11 H  -4.754  -6.910   0.375 1.00 . A A .  30 VAL HG11 1 1 
       11 28065 1 1  30 VAL HG12 H  -4.434  -7.850  -1.082 1.00 . A A .  30 VAL HG12 1 1 
       11 28066 1 1  30 VAL HG13 H  -4.075  -6.123  -1.049 1.00 . A A .  30 VAL HG13 1 1 
       11 28067 1 1  30 VAL HG21 H  -3.362  -8.406   1.772 1.00 . A A .  30 VAL HG21 1 1 
       11 28068 1 1  30 VAL HG22 H  -1.680  -8.724   1.343 1.00 . A A .  30 VAL HG22 1 1 
       11 28069 1 1  30 VAL HG23 H  -2.983  -9.435   0.390 1.00 . A A .  30 VAL HG23 1 1 
       11 28070 1 1  30 VAL N    N  -0.340  -7.863  -0.679 1.00 . A A .  30 VAL N    1 1 
       11 28071 1 1  30 VAL O    O  -1.632  -5.143  -1.497 1.00 . A A .  30 VAL O    1 1 
       11 28072 1 1  31 LEU C    C  -2.919  -4.853  -4.761 1.00 . A A .  31 LEU C    1 1 
       11 28073 1 1  31 LEU CA   C  -1.544  -5.321  -4.264 1.00 . A A .  31 LEU CA   1 1 
       11 28074 1 1  31 LEU CB   C  -0.664  -5.710  -5.462 1.00 . A A .  31 LEU CB   1 1 
       11 28075 1 1  31 LEU CD1  C   0.206  -3.384  -5.937 1.00 . A A .  31 LEU CD1  1 1 
       11 28076 1 1  31 LEU CD2  C   0.323  -5.152  -7.715 1.00 . A A .  31 LEU CD2  1 1 
       11 28077 1 1  31 LEU CG   C  -0.474  -4.615  -6.530 1.00 . A A .  31 LEU CG   1 1 
       11 28078 1 1  31 LEU H    H  -1.730  -7.356  -3.683 1.00 . A A .  31 LEU H    1 1 
       11 28079 1 1  31 LEU HA   H  -1.070  -4.500  -3.741 1.00 . A A .  31 LEU HA   1 1 
       11 28080 1 1  31 LEU HB2  H   0.311  -5.994  -5.088 1.00 . A A .  31 LEU HB2  1 1 
       11 28081 1 1  31 LEU HB3  H  -1.107  -6.573  -5.942 1.00 . A A .  31 LEU HB3  1 1 
       11 28082 1 1  31 LEU HD11 H   0.325  -2.634  -6.706 1.00 . A A .  31 LEU HD11 1 1 
       11 28083 1 1  31 LEU HD12 H   1.178  -3.657  -5.549 1.00 . A A .  31 LEU HD12 1 1 
       11 28084 1 1  31 LEU HD13 H  -0.400  -2.988  -5.137 1.00 . A A .  31 LEU HD13 1 1 
       11 28085 1 1  31 LEU HD21 H   1.296  -5.485  -7.378 1.00 . A A .  31 LEU HD21 1 1 
       11 28086 1 1  31 LEU HD22 H   0.444  -4.372  -8.453 1.00 . A A .  31 LEU HD22 1 1 
       11 28087 1 1  31 LEU HD23 H  -0.206  -5.985  -8.159 1.00 . A A .  31 LEU HD23 1 1 
       11 28088 1 1  31 LEU HG   H  -1.444  -4.309  -6.894 1.00 . A A .  31 LEU HG   1 1 
       11 28089 1 1  31 LEU N    N  -1.655  -6.445  -3.329 1.00 . A A .  31 LEU N    1 1 
       11 28090 1 1  31 LEU O    O  -3.644  -5.601  -5.418 1.00 . A A .  31 LEU O    1 1 
       11 28091 1 1  32 LEU C    C  -4.120  -2.183  -6.227 1.00 . A A .  32 LEU C    1 1 
       11 28092 1 1  32 LEU CA   C  -4.480  -2.986  -4.971 1.00 . A A .  32 LEU CA   1 1 
       11 28093 1 1  32 LEU CB   C  -5.133  -2.089  -3.907 1.00 . A A .  32 LEU CB   1 1 
       11 28094 1 1  32 LEU CD1  C  -6.142  -1.831  -1.604 1.00 . A A .  32 LEU CD1  1 1 
       11 28095 1 1  32 LEU CD2  C  -6.505  -3.957  -2.900 1.00 . A A .  32 LEU CD2  1 1 
       11 28096 1 1  32 LEU CG   C  -5.536  -2.810  -2.608 1.00 . A A .  32 LEU CG   1 1 
       11 28097 1 1  32 LEU H    H  -2.696  -3.100  -3.832 1.00 . A A .  32 LEU H    1 1 
       11 28098 1 1  32 LEU HA   H  -5.173  -3.771  -5.246 1.00 . A A .  32 LEU HA   1 1 
       11 28099 1 1  32 LEU HB2  H  -4.436  -1.300  -3.657 1.00 . A A .  32 LEU HB2  1 1 
       11 28100 1 1  32 LEU HB3  H  -6.019  -1.640  -4.335 1.00 . A A .  32 LEU HB3  1 1 
       11 28101 1 1  32 LEU HD11 H  -5.417  -1.066  -1.365 1.00 . A A .  32 LEU HD11 1 1 
       11 28102 1 1  32 LEU HD12 H  -6.413  -2.360  -0.701 1.00 . A A .  32 LEU HD12 1 1 
       11 28103 1 1  32 LEU HD13 H  -7.022  -1.371  -2.029 1.00 . A A .  32 LEU HD13 1 1 
       11 28104 1 1  32 LEU HD21 H  -6.761  -4.456  -1.976 1.00 . A A .  32 LEU HD21 1 1 
       11 28105 1 1  32 LEU HD22 H  -6.036  -4.664  -3.569 1.00 . A A .  32 LEU HD22 1 1 
       11 28106 1 1  32 LEU HD23 H  -7.403  -3.567  -3.359 1.00 . A A .  32 LEU HD23 1 1 
       11 28107 1 1  32 LEU HG   H  -4.649  -3.234  -2.156 1.00 . A A .  32 LEU HG   1 1 
       11 28108 1 1  32 LEU N    N  -3.271  -3.614  -4.438 1.00 . A A .  32 LEU N    1 1 
       11 28109 1 1  32 LEU O    O  -3.699  -1.025  -6.150 1.00 . A A .  32 LEU O    1 1 
       11 28110 1 1  33 TYR C    C  -4.764  -1.408  -9.379 1.00 . A A .  33 TYR C    1 1 
       11 28111 1 1  33 TYR CA   C  -3.734  -2.274  -8.633 1.00 . A A .  33 TYR CA   1 1 
       11 28112 1 1  33 TYR CB   C  -3.240  -3.417  -9.536 1.00 . A A .  33 TYR CB   1 1 
       11 28113 1 1  33 TYR CD1  C  -0.937  -2.742 -10.328 1.00 . A A .  33 TYR CD1  1 1 
       11 28114 1 1  33 TYR CD2  C  -2.717  -2.703 -11.914 1.00 . A A .  33 TYR CD2  1 1 
       11 28115 1 1  33 TYR CE1  C  -0.057  -2.293 -11.293 1.00 . A A .  33 TYR CE1  1 1 
       11 28116 1 1  33 TYR CE2  C  -1.841  -2.259 -12.887 1.00 . A A .  33 TYR CE2  1 1 
       11 28117 1 1  33 TYR CG   C  -2.281  -2.952 -10.618 1.00 . A A .  33 TYR CG   1 1 
       11 28118 1 1  33 TYR CZ   C  -0.515  -2.053 -12.573 1.00 . A A .  33 TYR CZ   1 1 
       11 28119 1 1  33 TYR H    H  -4.752  -3.670  -7.401 1.00 . A A .  33 TYR H    1 1 
       11 28120 1 1  33 TYR HA   H  -2.887  -1.651  -8.379 1.00 . A A .  33 TYR HA   1 1 
       11 28121 1 1  33 TYR HB2  H  -2.728  -4.151  -8.931 1.00 . A A .  33 TYR HB2  1 1 
       11 28122 1 1  33 TYR HB3  H  -4.089  -3.884 -10.017 1.00 . A A .  33 TYR HB3  1 1 
       11 28123 1 1  33 TYR HD1  H  -0.582  -2.932  -9.324 1.00 . A A .  33 TYR HD1  1 1 
       11 28124 1 1  33 TYR HD2  H  -3.756  -2.867 -12.161 1.00 . A A .  33 TYR HD2  1 1 
       11 28125 1 1  33 TYR HE1  H   0.983  -2.137 -11.043 1.00 . A A .  33 TYR HE1  1 1 
       11 28126 1 1  33 TYR HE2  H  -2.200  -2.073 -13.889 1.00 . A A .  33 TYR HE2  1 1 
       11 28127 1 1  33 TYR HH   H  -0.083  -0.892 -14.048 1.00 . A A .  33 TYR HH   1 1 
       11 28128 1 1  33 TYR N    N  -4.268  -2.817  -7.385 1.00 . A A .  33 TYR N    1 1 
       11 28129 1 1  33 TYR O    O  -5.768  -1.908  -9.891 1.00 . A A .  33 TYR O    1 1 
       11 28130 1 1  33 TYR OH   O   0.350  -1.593 -13.540 1.00 . A A .  33 TYR OH   1 1 
       11 28131 1 1  34 SER C    C  -4.596   1.332 -11.433 1.00 . A A .  34 SER C    1 1 
       11 28132 1 1  34 SER CA   C  -5.337   0.837 -10.185 1.00 . A A .  34 SER CA   1 1 
       11 28133 1 1  34 SER CB   C  -5.735   2.034  -9.305 1.00 . A A .  34 SER CB   1 1 
       11 28134 1 1  34 SER H    H  -3.715   0.232  -8.953 1.00 . A A .  34 SER H    1 1 
       11 28135 1 1  34 SER HA   H  -6.235   0.317 -10.495 1.00 . A A .  34 SER HA   1 1 
       11 28136 1 1  34 SER HB2  H  -6.341   2.715  -9.884 1.00 . A A .  34 SER HB2  1 1 
       11 28137 1 1  34 SER HB3  H  -6.306   1.680  -8.459 1.00 . A A .  34 SER HB3  1 1 
       11 28138 1 1  34 SER HG   H  -4.102   2.171  -8.223 1.00 . A A .  34 SER HG   1 1 
       11 28139 1 1  34 SER N    N  -4.501  -0.107  -9.432 1.00 . A A .  34 SER N    1 1 
       11 28140 1 1  34 SER O    O  -3.545   1.968 -11.332 1.00 . A A .  34 SER O    1 1 
       11 28141 1 1  34 SER OG   O  -4.597   2.738  -8.824 1.00 . A A .  34 SER OG   1 1 
       11 28142 1 1  35 ASP C    C  -5.526   2.022 -14.847 1.00 . A A .  35 ASP C    1 1 
       11 28143 1 1  35 ASP CA   C  -4.500   1.408 -13.877 1.00 . A A .  35 ASP CA   1 1 
       11 28144 1 1  35 ASP CB   C  -3.833   0.177 -14.506 1.00 . A A .  35 ASP CB   1 1 
       11 28145 1 1  35 ASP CG   C  -2.870   0.537 -15.624 1.00 . A A .  35 ASP CG   1 1 
       11 28146 1 1  35 ASP H    H  -5.993   0.548 -12.630 1.00 . A A .  35 ASP H    1 1 
       11 28147 1 1  35 ASP HA   H  -3.741   2.147 -13.661 1.00 . A A .  35 ASP HA   1 1 
       11 28148 1 1  35 ASP HB2  H  -3.286  -0.357 -13.742 1.00 . A A .  35 ASP HB2  1 1 
       11 28149 1 1  35 ASP HB3  H  -4.599  -0.473 -14.908 1.00 . A A .  35 ASP HB3  1 1 
       11 28150 1 1  35 ASP N    N  -5.140   1.030 -12.610 1.00 . A A .  35 ASP N    1 1 
       11 28151 1 1  35 ASP O    O  -6.692   1.621 -14.861 1.00 . A A .  35 ASP O    1 1 
       11 28152 1 1  35 ASP OD1  O  -3.327   0.733 -16.766 1.00 . A A .  35 ASP OD1  1 1 
       11 28153 1 1  35 ASP OD2  O  -1.650   0.631 -15.356 1.00 . A A .  35 ASP OD2  1 1 
       11 28154 1 1  36 GLN C    C  -6.548   2.806 -17.681 1.00 . A A .  36 GLN C    1 1 
       11 28155 1 1  36 GLN CA   C  -5.981   3.710 -16.569 1.00 . A A .  36 GLN CA   1 1 
       11 28156 1 1  36 GLN CB   C  -5.263   4.929 -17.186 1.00 . A A .  36 GLN CB   1 1 
       11 28157 1 1  36 GLN CD   C  -2.884   4.003 -17.501 1.00 . A A .  36 GLN CD   1 1 
       11 28158 1 1  36 GLN CG   C  -4.125   4.597 -18.160 1.00 . A A .  36 GLN CG   1 1 
       11 28159 1 1  36 GLN H    H  -4.130   3.201 -15.654 1.00 . A A .  36 GLN H    1 1 
       11 28160 1 1  36 GLN HA   H  -6.811   4.072 -15.974 1.00 . A A .  36 GLN HA   1 1 
       11 28161 1 1  36 GLN HB2  H  -5.992   5.521 -17.721 1.00 . A A .  36 GLN HB2  1 1 
       11 28162 1 1  36 GLN HB3  H  -4.855   5.528 -16.383 1.00 . A A .  36 GLN HB3  1 1 
       11 28163 1 1  36 GLN HE21 H  -3.210   5.022 -15.827 1.00 . A A .  36 GLN HE21 1 1 
       11 28164 1 1  36 GLN HE22 H  -1.816   3.999 -15.837 1.00 . A A .  36 GLN HE22 1 1 
       11 28165 1 1  36 GLN HG2  H  -4.492   3.889 -18.886 1.00 . A A .  36 GLN HG2  1 1 
       11 28166 1 1  36 GLN HG3  H  -3.836   5.507 -18.669 1.00 . A A .  36 GLN HG3  1 1 
       11 28167 1 1  36 GLN N    N  -5.083   2.979 -15.661 1.00 . A A .  36 GLN N    1 1 
       11 28168 1 1  36 GLN NE2  N  -2.612   4.380 -16.265 1.00 . A A .  36 GLN NE2  1 1 
       11 28169 1 1  36 GLN O    O  -7.647   3.051 -18.193 1.00 . A A .  36 GLN O    1 1 
       11 28170 1 1  36 GLN OE1  O  -2.164   3.219 -18.111 1.00 . A A .  36 GLN OE1  1 1 
       11 28171 1 1  37 ASP C    C  -6.633  -0.538 -18.426 1.00 . A A .  37 ASP C    1 1 
       11 28172 1 1  37 ASP CA   C  -6.259   0.811 -19.070 1.00 . A A .  37 ASP CA   1 1 
       11 28173 1 1  37 ASP CB   C  -5.167   0.622 -20.138 1.00 . A A .  37 ASP CB   1 1 
       11 28174 1 1  37 ASP CG   C  -5.654  -0.189 -21.330 1.00 . A A .  37 ASP CG   1 1 
       11 28175 1 1  37 ASP H    H  -4.929   1.625 -17.623 1.00 . A A .  37 ASP H    1 1 
       11 28176 1 1  37 ASP HA   H  -7.143   1.225 -19.543 1.00 . A A .  37 ASP HA   1 1 
       11 28177 1 1  37 ASP HB2  H  -4.848   1.593 -20.493 1.00 . A A .  37 ASP HB2  1 1 
       11 28178 1 1  37 ASP HB3  H  -4.321   0.114 -19.695 1.00 . A A .  37 ASP HB3  1 1 
       11 28179 1 1  37 ASP N    N  -5.805   1.764 -18.050 1.00 . A A .  37 ASP N    1 1 
       11 28180 1 1  37 ASP O    O  -6.391  -0.755 -17.241 1.00 . A A .  37 ASP O    1 1 
       11 28181 1 1  37 ASP OD1  O  -6.324   0.385 -22.210 1.00 . A A .  37 ASP OD1  1 1 
       11 28182 1 1  37 ASP OD2  O  -5.393  -1.405 -21.377 1.00 . A A .  37 ASP OD2  1 1 
       11 28183 1 1  38 GLU C    C  -6.702  -3.861 -19.255 1.00 . A A .  38 GLU C    1 1 
       11 28184 1 1  38 GLU CA   C  -7.634  -2.760 -18.713 1.00 . A A .  38 GLU CA   1 1 
       11 28185 1 1  38 GLU CB   C  -9.083  -3.066 -19.113 1.00 . A A .  38 GLU CB   1 1 
       11 28186 1 1  38 GLU CD   C -11.531  -2.430 -18.956 1.00 . A A .  38 GLU CD   1 1 
       11 28187 1 1  38 GLU CG   C -10.111  -2.110 -18.512 1.00 . A A .  38 GLU CG   1 1 
       11 28188 1 1  38 GLU H    H  -7.445  -1.189 -20.132 1.00 . A A .  38 GLU H    1 1 
       11 28189 1 1  38 GLU HA   H  -7.563  -2.750 -17.633 1.00 . A A .  38 GLU HA   1 1 
       11 28190 1 1  38 GLU HB2  H  -9.165  -3.014 -20.190 1.00 . A A .  38 GLU HB2  1 1 
       11 28191 1 1  38 GLU HB3  H  -9.328  -4.069 -18.792 1.00 . A A .  38 GLU HB3  1 1 
       11 28192 1 1  38 GLU HG2  H -10.062  -2.177 -17.433 1.00 . A A .  38 GLU HG2  1 1 
       11 28193 1 1  38 GLU HG3  H  -9.869  -1.102 -18.819 1.00 . A A .  38 GLU HG3  1 1 
       11 28194 1 1  38 GLU N    N  -7.247  -1.429 -19.205 1.00 . A A .  38 GLU N    1 1 
       11 28195 1 1  38 GLU O    O  -6.221  -4.713 -18.505 1.00 . A A .  38 GLU O    1 1 
       11 28196 1 1  38 GLU OE1  O -12.140  -3.363 -18.392 1.00 . A A .  38 GLU OE1  1 1 
       11 28197 1 1  38 GLU OE2  O -12.036  -1.764 -19.888 1.00 . A A .  38 GLU OE2  1 1 
       11 28198 1 1  39 LYS C    C  -4.170  -4.777 -20.893 1.00 . A A .  39 LYS C    1 1 
       11 28199 1 1  39 LYS CA   C  -5.665  -4.890 -21.221 1.00 . A A .  39 LYS CA   1 1 
       11 28200 1 1  39 LYS CB   C  -5.879  -4.825 -22.744 1.00 . A A .  39 LYS CB   1 1 
       11 28201 1 1  39 LYS CD   C  -8.315  -5.510 -22.505 1.00 . A A .  39 LYS CD   1 1 
       11 28202 1 1  39 LYS CE   C  -9.760  -5.124 -22.814 1.00 . A A .  39 LYS CE   1 1 
       11 28203 1 1  39 LYS CG   C  -7.324  -4.539 -23.151 1.00 . A A .  39 LYS CG   1 1 
       11 28204 1 1  39 LYS H    H  -6.728  -3.053 -21.084 1.00 . A A .  39 LYS H    1 1 
       11 28205 1 1  39 LYS HA   H  -6.031  -5.839 -20.856 1.00 . A A .  39 LYS HA   1 1 
       11 28206 1 1  39 LYS HB2  H  -5.255  -4.042 -23.152 1.00 . A A .  39 LYS HB2  1 1 
       11 28207 1 1  39 LYS HB3  H  -5.585  -5.771 -23.178 1.00 . A A .  39 LYS HB3  1 1 
       11 28208 1 1  39 LYS HD2  H  -8.132  -6.504 -22.883 1.00 . A A .  39 LYS HD2  1 1 
       11 28209 1 1  39 LYS HD3  H  -8.171  -5.498 -21.433 1.00 . A A .  39 LYS HD3  1 1 
       11 28210 1 1  39 LYS HE2  H  -9.908  -4.088 -22.550 1.00 . A A .  39 LYS HE2  1 1 
       11 28211 1 1  39 LYS HE3  H  -9.934  -5.249 -23.873 1.00 . A A .  39 LYS HE3  1 1 
       11 28212 1 1  39 LYS HG2  H  -7.575  -3.533 -22.847 1.00 . A A .  39 LYS HG2  1 1 
       11 28213 1 1  39 LYS HG3  H  -7.404  -4.620 -24.227 1.00 . A A .  39 LYS HG3  1 1 
       11 28214 1 1  39 LYS HZ1  H -10.540  -5.912 -21.044 1.00 . A A .  39 LYS HZ1  1 1 
       11 28215 1 1  39 LYS HZ2  H -10.689  -6.942 -22.377 1.00 . A A .  39 LYS HZ2  1 1 
       11 28216 1 1  39 LYS HZ3  H -11.706  -5.600 -22.225 1.00 . A A .  39 LYS HZ3  1 1 
       11 28217 1 1  39 LYS N    N  -6.431  -3.825 -20.558 1.00 . A A .  39 LYS N    1 1 
       11 28218 1 1  39 LYS NZ   N -10.740  -5.953 -22.064 1.00 . A A .  39 LYS NZ   1 1 
       11 28219 1 1  39 LYS O    O  -3.527  -5.750 -20.500 1.00 . A A .  39 LYS O    1 1 
       11 28220 1 1  40 ARG C    C  -2.050  -3.436 -19.170 1.00 . A A .  40 ARG C    1 1 
       11 28221 1 1  40 ARG CA   C  -2.238  -3.295 -20.688 1.00 . A A .  40 ARG CA   1 1 
       11 28222 1 1  40 ARG CB   C  -1.854  -1.888 -21.154 1.00 . A A .  40 ARG CB   1 1 
       11 28223 1 1  40 ARG CD   C  -0.997  -2.385 -23.512 1.00 . A A .  40 ARG CD   1 1 
       11 28224 1 1  40 ARG CG   C  -2.036  -1.651 -22.657 1.00 . A A .  40 ARG CG   1 1 
       11 28225 1 1  40 ARG CZ   C  -1.413  -4.611 -24.459 1.00 . A A .  40 ARG CZ   1 1 
       11 28226 1 1  40 ARG H    H  -4.172  -2.857 -21.439 1.00 . A A .  40 ARG H    1 1 
       11 28227 1 1  40 ARG HA   H  -1.607  -4.018 -21.186 1.00 . A A .  40 ARG HA   1 1 
       11 28228 1 1  40 ARG HB2  H  -2.462  -1.168 -20.624 1.00 . A A .  40 ARG HB2  1 1 
       11 28229 1 1  40 ARG HB3  H  -0.815  -1.713 -20.907 1.00 . A A .  40 ARG HB3  1 1 
       11 28230 1 1  40 ARG HD2  H  -1.121  -2.079 -24.540 1.00 . A A .  40 ARG HD2  1 1 
       11 28231 1 1  40 ARG HD3  H  -0.012  -2.093 -23.175 1.00 . A A .  40 ARG HD3  1 1 
       11 28232 1 1  40 ARG HE   H  -0.895  -4.274 -22.588 1.00 . A A .  40 ARG HE   1 1 
       11 28233 1 1  40 ARG HG2  H  -3.020  -1.990 -22.948 1.00 . A A .  40 ARG HG2  1 1 
       11 28234 1 1  40 ARG HG3  H  -1.955  -0.589 -22.852 1.00 . A A .  40 ARG HG3  1 1 
       11 28235 1 1  40 ARG HH11 H  -1.745  -3.101 -25.713 1.00 . A A .  40 ARG HH11 1 1 
       11 28236 1 1  40 ARG HH12 H  -1.956  -4.687 -26.369 1.00 . A A .  40 ARG HH12 1 1 
       11 28237 1 1  40 ARG HH21 H  -1.175  -6.317 -23.459 1.00 . A A .  40 ARG HH21 1 1 
       11 28238 1 1  40 ARG HH22 H  -1.634  -6.473 -25.114 1.00 . A A .  40 ARG HH22 1 1 
       11 28239 1 1  40 ARG N    N  -3.625  -3.577 -21.057 1.00 . A A .  40 ARG N    1 1 
       11 28240 1 1  40 ARG NE   N  -1.103  -3.847 -23.440 1.00 . A A .  40 ARG NE   1 1 
       11 28241 1 1  40 ARG NH1  N  -1.731  -4.093 -25.600 1.00 . A A .  40 ARG NH1  1 1 
       11 28242 1 1  40 ARG NH2  N  -1.410  -5.900 -24.331 1.00 . A A .  40 ARG NH2  1 1 
       11 28243 1 1  40 ARG O    O  -0.989  -3.855 -18.698 1.00 . A A .  40 ARG O    1 1 
       11 28244 1 1  41 ARG C    C  -2.884  -4.812 -16.668 1.00 . A A .  41 ARG C    1 1 
       11 28245 1 1  41 ARG CA   C  -3.153  -3.334 -16.974 1.00 . A A .  41 ARG CA   1 1 
       11 28246 1 1  41 ARG CB   C  -4.541  -2.957 -16.446 1.00 . A A .  41 ARG CB   1 1 
       11 28247 1 1  41 ARG CD   C  -6.240  -3.208 -14.592 1.00 . A A .  41 ARG CD   1 1 
       11 28248 1 1  41 ARG CG   C  -4.763  -3.275 -14.970 1.00 . A A .  41 ARG CG   1 1 
       11 28249 1 1  41 ARG CZ   C  -8.075  -1.591 -14.640 1.00 . A A .  41 ARG CZ   1 1 
       11 28250 1 1  41 ARG H    H  -3.856  -2.645 -18.854 1.00 . A A .  41 ARG H    1 1 
       11 28251 1 1  41 ARG HA   H  -2.404  -2.722 -16.492 1.00 . A A .  41 ARG HA   1 1 
       11 28252 1 1  41 ARG HB2  H  -4.687  -1.894 -16.585 1.00 . A A .  41 ARG HB2  1 1 
       11 28253 1 1  41 ARG HB3  H  -5.285  -3.488 -17.022 1.00 . A A .  41 ARG HB3  1 1 
       11 28254 1 1  41 ARG HD2  H  -6.777  -3.956 -15.157 1.00 . A A .  41 ARG HD2  1 1 
       11 28255 1 1  41 ARG HD3  H  -6.337  -3.421 -13.535 1.00 . A A .  41 ARG HD3  1 1 
       11 28256 1 1  41 ARG HE   H  -6.242  -1.207 -15.238 1.00 . A A .  41 ARG HE   1 1 
       11 28257 1 1  41 ARG HG2  H  -4.396  -4.271 -14.766 1.00 . A A .  41 ARG HG2  1 1 
       11 28258 1 1  41 ARG HG3  H  -4.213  -2.561 -14.373 1.00 . A A .  41 ARG HG3  1 1 
       11 28259 1 1  41 ARG HH11 H  -8.607  -3.432 -14.096 1.00 . A A .  41 ARG HH11 1 1 
       11 28260 1 1  41 ARG HH12 H  -9.858  -2.240 -14.039 1.00 . A A .  41 ARG HH12 1 1 
       11 28261 1 1  41 ARG HH21 H  -7.859   0.303 -15.207 1.00 . A A .  41 ARG HH21 1 1 
       11 28262 1 1  41 ARG HH22 H  -9.451  -0.150 -14.704 1.00 . A A .  41 ARG HH22 1 1 
       11 28263 1 1  41 ARG N    N  -3.097  -3.088 -18.420 1.00 . A A .  41 ARG N    1 1 
       11 28264 1 1  41 ARG NE   N  -6.827  -1.898 -14.867 1.00 . A A .  41 ARG NE   1 1 
       11 28265 1 1  41 ARG NH1  N  -8.911  -2.491 -14.231 1.00 . A A .  41 ARG NH1  1 1 
       11 28266 1 1  41 ARG NH2  N  -8.492  -0.387 -14.864 1.00 . A A .  41 ARG NH2  1 1 
       11 28267 1 1  41 ARG O    O  -2.029  -5.147 -15.844 1.00 . A A .  41 ARG O    1 1 
       11 28268 1 1  42 ARG C    C  -1.990  -7.539 -17.408 1.00 . A A .  42 ARG C    1 1 
       11 28269 1 1  42 ARG CA   C  -3.463  -7.140 -17.229 1.00 . A A .  42 ARG CA   1 1 
       11 28270 1 1  42 ARG CB   C  -4.317  -7.838 -18.294 1.00 . A A .  42 ARG CB   1 1 
       11 28271 1 1  42 ARG CD   C  -4.795  -9.973 -19.544 1.00 . A A .  42 ARG CD   1 1 
       11 28272 1 1  42 ARG CG   C  -4.273  -9.363 -18.245 1.00 . A A .  42 ARG CG   1 1 
       11 28273 1 1  42 ARG CZ   C  -4.328  -9.141 -21.804 1.00 . A A .  42 ARG CZ   1 1 
       11 28274 1 1  42 ARG H    H  -4.332  -5.339 -17.943 1.00 . A A .  42 ARG H    1 1 
       11 28275 1 1  42 ARG HA   H  -3.798  -7.443 -16.246 1.00 . A A .  42 ARG HA   1 1 
       11 28276 1 1  42 ARG HB2  H  -5.346  -7.529 -18.169 1.00 . A A .  42 ARG HB2  1 1 
       11 28277 1 1  42 ARG HB3  H  -3.976  -7.522 -19.271 1.00 . A A .  42 ARG HB3  1 1 
       11 28278 1 1  42 ARG HD2  H  -4.846 -11.047 -19.431 1.00 . A A .  42 ARG HD2  1 1 
       11 28279 1 1  42 ARG HD3  H  -5.786  -9.585 -19.738 1.00 . A A .  42 ARG HD3  1 1 
       11 28280 1 1  42 ARG HE   H  -2.972  -9.864 -20.579 1.00 . A A .  42 ARG HE   1 1 
       11 28281 1 1  42 ARG HG2  H  -3.251  -9.682 -18.095 1.00 . A A .  42 ARG HG2  1 1 
       11 28282 1 1  42 ARG HG3  H  -4.885  -9.709 -17.422 1.00 . A A .  42 ARG HG3  1 1 
       11 28283 1 1  42 ARG HH11 H  -6.218  -8.879 -21.222 1.00 . A A .  42 ARG HH11 1 1 
       11 28284 1 1  42 ARG HH12 H  -5.852  -8.385 -22.838 1.00 . A A .  42 ARG HH12 1 1 
       11 28285 1 1  42 ARG HH21 H  -2.525  -9.218 -22.636 1.00 . A A .  42 ARG HH21 1 1 
       11 28286 1 1  42 ARG HH22 H  -3.784  -8.566 -23.630 1.00 . A A .  42 ARG HH22 1 1 
       11 28287 1 1  42 ARG N    N  -3.633  -5.686 -17.344 1.00 . A A .  42 ARG N    1 1 
       11 28288 1 1  42 ARG NE   N  -3.924  -9.655 -20.675 1.00 . A A .  42 ARG NE   1 1 
       11 28289 1 1  42 ARG NH1  N  -5.562  -8.774 -21.967 1.00 . A A .  42 ARG NH1  1 1 
       11 28290 1 1  42 ARG NH2  N  -3.482  -8.961 -22.765 1.00 . A A .  42 ARG NH2  1 1 
       11 28291 1 1  42 ARG O    O  -1.442  -8.304 -16.616 1.00 . A A .  42 ARG O    1 1 
       11 28292 1 1  43 GLU C    C   0.990  -6.827 -17.648 1.00 . A A .  43 GLU C    1 1 
       11 28293 1 1  43 GLU CA   C   0.046  -7.288 -18.773 1.00 . A A .  43 GLU CA   1 1 
       11 28294 1 1  43 GLU CB   C   0.432  -6.589 -20.087 1.00 . A A .  43 GLU CB   1 1 
       11 28295 1 1  43 GLU CD   C  -0.674  -8.169 -21.775 1.00 . A A .  43 GLU CD   1 1 
       11 28296 1 1  43 GLU CG   C  -0.592  -6.755 -21.210 1.00 . A A .  43 GLU CG   1 1 
       11 28297 1 1  43 GLU H    H  -1.863  -6.384 -19.035 1.00 . A A .  43 GLU H    1 1 
       11 28298 1 1  43 GLU HA   H   0.145  -8.357 -18.900 1.00 . A A .  43 GLU HA   1 1 
       11 28299 1 1  43 GLU HB2  H   0.549  -5.532 -19.896 1.00 . A A .  43 GLU HB2  1 1 
       11 28300 1 1  43 GLU HB3  H   1.377  -6.987 -20.429 1.00 . A A .  43 GLU HB3  1 1 
       11 28301 1 1  43 GLU HG2  H  -1.567  -6.488 -20.826 1.00 . A A .  43 GLU HG2  1 1 
       11 28302 1 1  43 GLU HG3  H  -0.334  -6.077 -22.012 1.00 . A A .  43 GLU HG3  1 1 
       11 28303 1 1  43 GLU N    N  -1.362  -6.996 -18.452 1.00 . A A .  43 GLU N    1 1 
       11 28304 1 1  43 GLU O    O   2.048  -7.420 -17.422 1.00 . A A .  43 GLU O    1 1 
       11 28305 1 1  43 GLU OE1  O  -1.069  -9.101 -21.044 1.00 . A A .  43 GLU OE1  1 1 
       11 28306 1 1  43 GLU OE2  O  -0.363  -8.350 -22.969 1.00 . A A .  43 GLU OE2  1 1 
       11 28307 1 1  44 ARG C    C   1.234  -6.068 -14.571 1.00 . A A .  44 ARG C    1 1 
       11 28308 1 1  44 ARG CA   C   1.398  -5.221 -15.843 1.00 . A A .  44 ARG CA   1 1 
       11 28309 1 1  44 ARG CB   C   0.994  -3.768 -15.559 1.00 . A A .  44 ARG CB   1 1 
       11 28310 1 1  44 ARG CD   C   3.031  -2.599 -16.478 1.00 . A A .  44 ARG CD   1 1 
       11 28311 1 1  44 ARG CG   C   1.517  -2.763 -16.580 1.00 . A A .  44 ARG CG   1 1 
       11 28312 1 1  44 ARG CZ   C   3.582  -0.315 -17.158 1.00 . A A .  44 ARG CZ   1 1 
       11 28313 1 1  44 ARG H    H  -0.225  -5.303 -17.210 1.00 . A A .  44 ARG H    1 1 
       11 28314 1 1  44 ARG HA   H   2.440  -5.243 -16.136 1.00 . A A .  44 ARG HA   1 1 
       11 28315 1 1  44 ARG HB2  H  -0.085  -3.704 -15.547 1.00 . A A .  44 ARG HB2  1 1 
       11 28316 1 1  44 ARG HB3  H   1.369  -3.484 -14.584 1.00 . A A .  44 ARG HB3  1 1 
       11 28317 1 1  44 ARG HD2  H   3.283  -2.304 -15.468 1.00 . A A .  44 ARG HD2  1 1 
       11 28318 1 1  44 ARG HD3  H   3.499  -3.549 -16.699 1.00 . A A .  44 ARG HD3  1 1 
       11 28319 1 1  44 ARG HE   H   3.881  -1.909 -18.269 1.00 . A A .  44 ARG HE   1 1 
       11 28320 1 1  44 ARG HG2  H   1.266  -3.105 -17.574 1.00 . A A .  44 ARG HG2  1 1 
       11 28321 1 1  44 ARG HG3  H   1.048  -1.804 -16.399 1.00 . A A .  44 ARG HG3  1 1 
       11 28322 1 1  44 ARG HH11 H   2.734  -0.458 -15.366 1.00 . A A .  44 ARG HH11 1 1 
       11 28323 1 1  44 ARG HH12 H   3.147   1.142 -15.869 1.00 . A A .  44 ARG HH12 1 1 
       11 28324 1 1  44 ARG HH21 H   4.442   0.134 -18.892 1.00 . A A .  44 ARG HH21 1 1 
       11 28325 1 1  44 ARG HH22 H   4.110   1.471 -17.848 1.00 . A A .  44 ARG HH22 1 1 
       11 28326 1 1  44 ARG N    N   0.609  -5.754 -16.959 1.00 . A A .  44 ARG N    1 1 
       11 28327 1 1  44 ARG NE   N   3.540  -1.596 -17.408 1.00 . A A .  44 ARG NE   1 1 
       11 28328 1 1  44 ARG NH1  N   3.121   0.157 -16.043 1.00 . A A .  44 ARG NH1  1 1 
       11 28329 1 1  44 ARG NH2  N   4.085   0.491 -18.032 1.00 . A A .  44 ARG NH2  1 1 
       11 28330 1 1  44 ARG O    O   2.201  -6.641 -14.068 1.00 . A A .  44 ARG O    1 1 
       11 28331 1 1  45 LEU C    C   0.069  -8.383 -12.953 1.00 . A A .  45 LEU C    1 1 
       11 28332 1 1  45 LEU CA   C  -0.261  -6.885 -12.816 1.00 . A A .  45 LEU CA   1 1 
       11 28333 1 1  45 LEU CB   C  -1.712  -6.649 -12.337 1.00 . A A .  45 LEU CB   1 1 
       11 28334 1 1  45 LEU CD1  C  -3.097  -8.453 -13.473 1.00 . A A .  45 LEU CD1  1 1 
       11 28335 1 1  45 LEU CD2  C  -4.127  -6.231 -12.934 1.00 . A A .  45 LEU CD2  1 1 
       11 28336 1 1  45 LEU CG   C  -2.845  -6.954 -13.341 1.00 . A A .  45 LEU CG   1 1 
       11 28337 1 1  45 LEU H    H  -0.735  -5.703 -14.521 1.00 . A A .  45 LEU H    1 1 
       11 28338 1 1  45 LEU HA   H   0.403  -6.476 -12.069 1.00 . A A .  45 LEU HA   1 1 
       11 28339 1 1  45 LEU HB2  H  -1.875  -7.251 -11.455 1.00 . A A .  45 LEU HB2  1 1 
       11 28340 1 1  45 LEU HB3  H  -1.794  -5.609 -12.049 1.00 . A A .  45 LEU HB3  1 1 
       11 28341 1 1  45 LEU HD11 H  -2.198  -8.941 -13.817 1.00 . A A .  45 LEU HD11 1 1 
       11 28342 1 1  45 LEU HD12 H  -3.891  -8.623 -14.185 1.00 . A A .  45 LEU HD12 1 1 
       11 28343 1 1  45 LEU HD13 H  -3.382  -8.859 -12.512 1.00 . A A .  45 LEU HD13 1 1 
       11 28344 1 1  45 LEU HD21 H  -4.439  -6.566 -11.955 1.00 . A A .  45 LEU HD21 1 1 
       11 28345 1 1  45 LEU HD22 H  -4.906  -6.443 -13.652 1.00 . A A .  45 LEU HD22 1 1 
       11 28346 1 1  45 LEU HD23 H  -3.946  -5.166 -12.909 1.00 . A A .  45 LEU HD23 1 1 
       11 28347 1 1  45 LEU HG   H  -2.555  -6.586 -14.316 1.00 . A A .  45 LEU HG   1 1 
       11 28348 1 1  45 LEU N    N   0.006  -6.148 -14.057 1.00 . A A .  45 LEU N    1 1 
       11 28349 1 1  45 LEU O    O   0.343  -9.060 -11.959 1.00 . A A .  45 LEU O    1 1 
       11 28350 1 1  46 GLU C    C   1.829 -10.593 -13.877 1.00 . A A .  46 GLU C    1 1 
       11 28351 1 1  46 GLU CA   C   0.457 -10.272 -14.482 1.00 . A A .  46 GLU CA   1 1 
       11 28352 1 1  46 GLU CB   C   0.503 -10.513 -16.001 1.00 . A A .  46 GLU CB   1 1 
       11 28353 1 1  46 GLU CD   C   1.054 -12.113 -17.897 1.00 . A A .  46 GLU CD   1 1 
       11 28354 1 1  46 GLU CG   C   0.987 -11.907 -16.392 1.00 . A A .  46 GLU CG   1 1 
       11 28355 1 1  46 GLU H    H  -0.238  -8.315 -14.931 1.00 . A A .  46 GLU H    1 1 
       11 28356 1 1  46 GLU HA   H  -0.280 -10.930 -14.045 1.00 . A A .  46 GLU HA   1 1 
       11 28357 1 1  46 GLU HB2  H  -0.491 -10.373 -16.404 1.00 . A A .  46 GLU HB2  1 1 
       11 28358 1 1  46 GLU HB3  H   1.167  -9.785 -16.449 1.00 . A A .  46 GLU HB3  1 1 
       11 28359 1 1  46 GLU HG2  H   1.976 -12.058 -15.981 1.00 . A A .  46 GLU HG2  1 1 
       11 28360 1 1  46 GLU HG3  H   0.312 -12.639 -15.969 1.00 . A A .  46 GLU HG3  1 1 
       11 28361 1 1  46 GLU N    N   0.055  -8.888 -14.192 1.00 . A A .  46 GLU N    1 1 
       11 28362 1 1  46 GLU O    O   2.028 -11.664 -13.298 1.00 . A A .  46 GLU O    1 1 
       11 28363 1 1  46 GLU OE1  O   2.050 -11.680 -18.520 1.00 . A A .  46 GLU OE1  1 1 
       11 28364 1 1  46 GLU OE2  O   0.116 -12.712 -18.463 1.00 . A A .  46 GLU OE2  1 1 
       11 28365 1 1  47 GLU C    C   4.099 -10.146 -11.968 1.00 . A A .  47 GLU C    1 1 
       11 28366 1 1  47 GLU CA   C   4.123  -9.834 -13.473 1.00 . A A .  47 GLU CA   1 1 
       11 28367 1 1  47 GLU CB   C   4.987  -8.590 -13.732 1.00 . A A .  47 GLU CB   1 1 
       11 28368 1 1  47 GLU CD   C   6.216  -7.197 -15.461 1.00 . A A .  47 GLU CD   1 1 
       11 28369 1 1  47 GLU CG   C   5.116  -8.219 -15.207 1.00 . A A .  47 GLU CG   1 1 
       11 28370 1 1  47 GLU H    H   2.541  -8.811 -14.455 1.00 . A A .  47 GLU H    1 1 
       11 28371 1 1  47 GLU HA   H   4.563 -10.675 -13.990 1.00 . A A .  47 GLU HA   1 1 
       11 28372 1 1  47 GLU HB2  H   4.552  -7.750 -13.208 1.00 . A A .  47 GLU HB2  1 1 
       11 28373 1 1  47 GLU HB3  H   5.979  -8.771 -13.340 1.00 . A A .  47 GLU HB3  1 1 
       11 28374 1 1  47 GLU HG2  H   5.335  -9.112 -15.773 1.00 . A A .  47 GLU HG2  1 1 
       11 28375 1 1  47 GLU HG3  H   4.174  -7.808 -15.547 1.00 . A A .  47 GLU HG3  1 1 
       11 28376 1 1  47 GLU N    N   2.768  -9.651 -14.001 1.00 . A A .  47 GLU N    1 1 
       11 28377 1 1  47 GLU O    O   4.949 -10.875 -11.462 1.00 . A A .  47 GLU O    1 1 
       11 28378 1 1  47 GLU OE1  O   5.938  -5.981 -15.401 1.00 . A A .  47 GLU OE1  1 1 
       11 28379 1 1  47 GLU OE2  O   7.369  -7.608 -15.715 1.00 . A A .  47 GLU OE2  1 1 
       11 28380 1 1  48 PHE C    C   2.218 -11.138  -9.539 1.00 . A A .  48 PHE C    1 1 
       11 28381 1 1  48 PHE CA   C   2.973  -9.829  -9.826 1.00 . A A .  48 PHE CA   1 1 
       11 28382 1 1  48 PHE CB   C   2.255  -8.643  -9.175 1.00 . A A .  48 PHE CB   1 1 
       11 28383 1 1  48 PHE CD1  C   4.173  -7.089  -8.690 1.00 . A A .  48 PHE CD1  1 1 
       11 28384 1 1  48 PHE CD2  C   2.483  -6.350 -10.208 1.00 . A A .  48 PHE CD2  1 1 
       11 28385 1 1  48 PHE CE1  C   4.848  -5.897  -8.860 1.00 . A A .  48 PHE CE1  1 1 
       11 28386 1 1  48 PHE CE2  C   3.157  -5.154 -10.378 1.00 . A A .  48 PHE CE2  1 1 
       11 28387 1 1  48 PHE CG   C   2.982  -7.333  -9.361 1.00 . A A .  48 PHE CG   1 1 
       11 28388 1 1  48 PHE CZ   C   4.341  -4.928  -9.704 1.00 . A A .  48 PHE CZ   1 1 
       11 28389 1 1  48 PHE H    H   2.462  -9.027 -11.723 1.00 . A A .  48 PHE H    1 1 
       11 28390 1 1  48 PHE HA   H   3.968  -9.906  -9.405 1.00 . A A .  48 PHE HA   1 1 
       11 28391 1 1  48 PHE HB2  H   1.268  -8.546  -9.608 1.00 . A A .  48 PHE HB2  1 1 
       11 28392 1 1  48 PHE HB3  H   2.159  -8.824  -8.114 1.00 . A A .  48 PHE HB3  1 1 
       11 28393 1 1  48 PHE HD1  H   4.573  -7.845  -8.029 1.00 . A A .  48 PHE HD1  1 1 
       11 28394 1 1  48 PHE HD2  H   1.558  -6.525 -10.734 1.00 . A A .  48 PHE HD2  1 1 
       11 28395 1 1  48 PHE HE1  H   5.774  -5.721  -8.330 1.00 . A A .  48 PHE HE1  1 1 
       11 28396 1 1  48 PHE HE2  H   2.757  -4.394 -11.037 1.00 . A A .  48 PHE HE2  1 1 
       11 28397 1 1  48 PHE HZ   H   4.870  -3.995  -9.838 1.00 . A A .  48 PHE HZ   1 1 
       11 28398 1 1  48 PHE N    N   3.115  -9.599 -11.265 1.00 . A A .  48 PHE N    1 1 
       11 28399 1 1  48 PHE O    O   2.592 -11.895  -8.642 1.00 . A A .  48 PHE O    1 1 
       11 28400 1 1  49 GLU C    C   1.249 -13.884 -10.301 1.00 . A A .  49 GLU C    1 1 
       11 28401 1 1  49 GLU CA   C   0.370 -12.633 -10.143 1.00 . A A .  49 GLU CA   1 1 
       11 28402 1 1  49 GLU CB   C  -0.786 -12.681 -11.156 1.00 . A A .  49 GLU CB   1 1 
       11 28403 1 1  49 GLU CD   C  -2.949 -11.635 -11.980 1.00 . A A .  49 GLU CD   1 1 
       11 28404 1 1  49 GLU CG   C  -1.710 -11.467 -11.109 1.00 . A A .  49 GLU CG   1 1 
       11 28405 1 1  49 GLU H    H   0.905 -10.762 -11.008 1.00 . A A .  49 GLU H    1 1 
       11 28406 1 1  49 GLU HA   H  -0.042 -12.623  -9.143 1.00 . A A .  49 GLU HA   1 1 
       11 28407 1 1  49 GLU HB2  H  -0.373 -12.752 -12.154 1.00 . A A .  49 GLU HB2  1 1 
       11 28408 1 1  49 GLU HB3  H  -1.380 -13.564 -10.963 1.00 . A A .  49 GLU HB3  1 1 
       11 28409 1 1  49 GLU HG2  H  -2.022 -11.307 -10.086 1.00 . A A .  49 GLU HG2  1 1 
       11 28410 1 1  49 GLU HG3  H  -1.162 -10.601 -11.454 1.00 . A A .  49 GLU HG3  1 1 
       11 28411 1 1  49 GLU N    N   1.162 -11.405 -10.311 1.00 . A A .  49 GLU N    1 1 
       11 28412 1 1  49 GLU O    O   1.204 -14.800  -9.477 1.00 . A A .  49 GLU O    1 1 
       11 28413 1 1  49 GLU OE1  O  -2.811 -11.715 -13.218 1.00 . A A .  49 GLU OE1  1 1 
       11 28414 1 1  49 GLU OE2  O  -4.069 -11.702 -11.423 1.00 . A A .  49 GLU OE2  1 1 
       11 28415 1 1  50 LYS C    C   4.084 -15.125 -10.568 1.00 . A A .  50 LYS C    1 1 
       11 28416 1 1  50 LYS CA   C   2.971 -15.024 -11.627 1.00 . A A .  50 LYS CA   1 1 
       11 28417 1 1  50 LYS CB   C   3.578 -14.883 -13.030 1.00 . A A .  50 LYS CB   1 1 
       11 28418 1 1  50 LYS CD   C   4.808 -13.398 -14.676 1.00 . A A .  50 LYS CD   1 1 
       11 28419 1 1  50 LYS CE   C   5.528 -14.579 -15.315 1.00 . A A .  50 LYS CE   1 1 
       11 28420 1 1  50 LYS CG   C   4.470 -13.654 -13.208 1.00 . A A .  50 LYS CG   1 1 
       11 28421 1 1  50 LYS H    H   2.050 -13.138 -11.976 1.00 . A A .  50 LYS H    1 1 
       11 28422 1 1  50 LYS HA   H   2.384 -15.931 -11.593 1.00 . A A .  50 LYS HA   1 1 
       11 28423 1 1  50 LYS HB2  H   4.169 -15.762 -13.243 1.00 . A A .  50 LYS HB2  1 1 
       11 28424 1 1  50 LYS HB3  H   2.773 -14.824 -13.751 1.00 . A A .  50 LYS HB3  1 1 
       11 28425 1 1  50 LYS HD2  H   3.892 -13.215 -15.220 1.00 . A A .  50 LYS HD2  1 1 
       11 28426 1 1  50 LYS HD3  H   5.443 -12.524 -14.740 1.00 . A A .  50 LYS HD3  1 1 
       11 28427 1 1  50 LYS HE2  H   6.473 -14.725 -14.813 1.00 . A A .  50 LYS HE2  1 1 
       11 28428 1 1  50 LYS HE3  H   4.919 -15.464 -15.197 1.00 . A A .  50 LYS HE3  1 1 
       11 28429 1 1  50 LYS HG2  H   3.956 -12.788 -12.814 1.00 . A A .  50 LYS HG2  1 1 
       11 28430 1 1  50 LYS HG3  H   5.387 -13.806 -12.658 1.00 . A A .  50 LYS HG3  1 1 
       11 28431 1 1  50 LYS HZ1  H   4.884 -14.215 -17.267 1.00 . A A .  50 LYS HZ1  1 1 
       11 28432 1 1  50 LYS HZ2  H   6.265 -15.186 -17.171 1.00 . A A .  50 LYS HZ2  1 1 
       11 28433 1 1  50 LYS HZ3  H   6.380 -13.522 -16.902 1.00 . A A .  50 LYS HZ3  1 1 
       11 28434 1 1  50 LYS N    N   2.063 -13.900 -11.356 1.00 . A A .  50 LYS N    1 1 
       11 28435 1 1  50 LYS NZ   N   5.783 -14.360 -16.763 1.00 . A A .  50 LYS NZ   1 1 
       11 28436 1 1  50 LYS O    O   4.772 -16.144 -10.467 1.00 . A A .  50 LYS O    1 1 
       11 28437 1 1  51 GLN C    C   4.542 -14.312  -7.324 1.00 . A A .  51 GLN C    1 1 
       11 28438 1 1  51 GLN CA   C   5.230 -14.063  -8.675 1.00 . A A .  51 GLN CA   1 1 
       11 28439 1 1  51 GLN CB   C   6.007 -12.736  -8.637 1.00 . A A .  51 GLN CB   1 1 
       11 28440 1 1  51 GLN CD   C   7.870 -11.330  -9.644 1.00 . A A .  51 GLN CD   1 1 
       11 28441 1 1  51 GLN CG   C   7.027 -12.589  -9.765 1.00 . A A .  51 GLN CG   1 1 
       11 28442 1 1  51 GLN H    H   3.726 -13.256  -9.943 1.00 . A A .  51 GLN H    1 1 
       11 28443 1 1  51 GLN HA   H   5.931 -14.867  -8.852 1.00 . A A .  51 GLN HA   1 1 
       11 28444 1 1  51 GLN HB2  H   5.302 -11.918  -8.705 1.00 . A A .  51 GLN HB2  1 1 
       11 28445 1 1  51 GLN HB3  H   6.529 -12.668  -7.694 1.00 . A A .  51 GLN HB3  1 1 
       11 28446 1 1  51 GLN HE21 H   6.570 -10.314 -10.729 1.00 . A A .  51 GLN HE21 1 1 
       11 28447 1 1  51 GLN HE22 H   7.947  -9.432 -10.184 1.00 . A A .  51 GLN HE22 1 1 
       11 28448 1 1  51 GLN HG2  H   7.686 -13.445  -9.751 1.00 . A A .  51 GLN HG2  1 1 
       11 28449 1 1  51 GLN HG3  H   6.499 -12.563 -10.709 1.00 . A A .  51 GLN HG3  1 1 
       11 28450 1 1  51 GLN N    N   4.260 -14.063  -9.780 1.00 . A A .  51 GLN N    1 1 
       11 28451 1 1  51 GLN NE2  N   7.417 -10.249 -10.245 1.00 . A A .  51 GLN NE2  1 1 
       11 28452 1 1  51 GLN O    O   5.093 -13.996  -6.268 1.00 . A A .  51 GLN O    1 1 
       11 28453 1 1  51 GLN OE1  O   8.929 -11.330  -9.020 1.00 . A A .  51 GLN OE1  1 1 
       11 28454 1 1  52 GLY C    C   2.251 -14.002  -5.309 1.00 . A A .  52 GLY C    1 1 
       11 28455 1 1  52 GLY CA   C   2.623 -15.226  -6.139 1.00 . A A .  52 GLY CA   1 1 
       11 28456 1 1  52 GLY H    H   2.947 -15.106  -8.233 1.00 . A A .  52 GLY H    1 1 
       11 28457 1 1  52 GLY HA2  H   1.717 -15.750  -6.404 1.00 . A A .  52 GLY HA2  1 1 
       11 28458 1 1  52 GLY HA3  H   3.238 -15.881  -5.539 1.00 . A A .  52 GLY HA3  1 1 
       11 28459 1 1  52 GLY N    N   3.345 -14.896  -7.363 1.00 . A A .  52 GLY N    1 1 
       11 28460 1 1  52 GLY O    O   2.705 -13.850  -4.172 1.00 . A A .  52 GLY O    1 1 
       11 28461 1 1  53 VAL C    C  -0.582 -11.811  -5.296 1.00 . A A .  53 VAL C    1 1 
       11 28462 1 1  53 VAL CA   C   0.951 -11.923  -5.200 1.00 . A A .  53 VAL CA   1 1 
       11 28463 1 1  53 VAL CB   C   1.590 -10.635  -5.786 1.00 . A A .  53 VAL CB   1 1 
       11 28464 1 1  53 VAL CG1  C   1.004  -9.382  -5.135 1.00 . A A .  53 VAL CG1  1 1 
       11 28465 1 1  53 VAL CG2  C   3.109 -10.664  -5.629 1.00 . A A .  53 VAL CG2  1 1 
       11 28466 1 1  53 VAL H    H   1.192 -13.262  -6.829 1.00 . A A .  53 VAL H    1 1 
       11 28467 1 1  53 VAL HA   H   1.231 -11.997  -4.157 1.00 . A A .  53 VAL HA   1 1 
       11 28468 1 1  53 VAL HB   H   1.364 -10.597  -6.844 1.00 . A A .  53 VAL HB   1 1 
       11 28469 1 1  53 VAL HG11 H  -0.057  -9.332  -5.334 1.00 . A A .  53 VAL HG11 1 1 
       11 28470 1 1  53 VAL HG12 H   1.486  -8.503  -5.539 1.00 . A A .  53 VAL HG12 1 1 
       11 28471 1 1  53 VAL HG13 H   1.166  -9.421  -4.067 1.00 . A A .  53 VAL HG13 1 1 
       11 28472 1 1  53 VAL HG21 H   3.510 -11.525  -6.146 1.00 . A A .  53 VAL HG21 1 1 
       11 28473 1 1  53 VAL HG22 H   3.364 -10.726  -4.580 1.00 . A A .  53 VAL HG22 1 1 
       11 28474 1 1  53 VAL HG23 H   3.535  -9.764  -6.049 1.00 . A A .  53 VAL HG23 1 1 
       11 28475 1 1  53 VAL N    N   1.447 -13.118  -5.894 1.00 . A A .  53 VAL N    1 1 
       11 28476 1 1  53 VAL O    O  -1.167 -12.031  -6.361 1.00 . A A .  53 VAL O    1 1 
       11 28477 1 1  54 ASP C    C  -2.993  -9.849  -4.774 1.00 . A A .  54 ASP C    1 1 
       11 28478 1 1  54 ASP CA   C  -2.670 -11.223  -4.162 1.00 . A A .  54 ASP CA   1 1 
       11 28479 1 1  54 ASP CB   C  -3.222 -11.318  -2.729 1.00 . A A .  54 ASP CB   1 1 
       11 28480 1 1  54 ASP CG   C  -3.468 -12.755  -2.296 1.00 . A A .  54 ASP CG   1 1 
       11 28481 1 1  54 ASP H    H  -0.723 -11.394  -3.340 1.00 . A A .  54 ASP H    1 1 
       11 28482 1 1  54 ASP HA   H  -3.142 -11.986  -4.767 1.00 . A A .  54 ASP HA   1 1 
       11 28483 1 1  54 ASP HB2  H  -2.513 -10.872  -2.046 1.00 . A A .  54 ASP HB2  1 1 
       11 28484 1 1  54 ASP HB3  H  -4.157 -10.778  -2.671 1.00 . A A .  54 ASP HB3  1 1 
       11 28485 1 1  54 ASP N    N  -1.228 -11.477  -4.176 1.00 . A A .  54 ASP N    1 1 
       11 28486 1 1  54 ASP O    O  -2.931  -8.820  -4.100 1.00 . A A .  54 ASP O    1 1 
       11 28487 1 1  54 ASP OD1  O  -2.541 -13.391  -1.756 1.00 . A A .  54 ASP OD1  1 1 
       11 28488 1 1  54 ASP OD2  O  -4.597 -13.261  -2.502 1.00 . A A .  54 ASP OD2  1 1 
       11 28489 1 1  55 VAL C    C  -5.109  -8.373  -7.002 1.00 . A A .  55 VAL C    1 1 
       11 28490 1 1  55 VAL CA   C  -3.601  -8.593  -6.790 1.00 . A A .  55 VAL CA   1 1 
       11 28491 1 1  55 VAL CB   C  -2.892  -8.568  -8.169 1.00 . A A .  55 VAL CB   1 1 
       11 28492 1 1  55 VAL CG1  C  -3.139  -7.238  -8.882 1.00 . A A .  55 VAL CG1  1 1 
       11 28493 1 1  55 VAL CG2  C  -1.394  -8.835  -8.015 1.00 . A A .  55 VAL CG2  1 1 
       11 28494 1 1  55 VAL H    H  -3.372 -10.693  -6.549 1.00 . A A .  55 VAL H    1 1 
       11 28495 1 1  55 VAL HA   H  -3.211  -7.774  -6.200 1.00 . A A .  55 VAL HA   1 1 
       11 28496 1 1  55 VAL HB   H  -3.312  -9.357  -8.780 1.00 . A A .  55 VAL HB   1 1 
       11 28497 1 1  55 VAL HG11 H  -2.790  -6.425  -8.263 1.00 . A A .  55 VAL HG11 1 1 
       11 28498 1 1  55 VAL HG12 H  -4.197  -7.117  -9.069 1.00 . A A .  55 VAL HG12 1 1 
       11 28499 1 1  55 VAL HG13 H  -2.606  -7.228  -9.821 1.00 . A A .  55 VAL HG13 1 1 
       11 28500 1 1  55 VAL HG21 H  -1.243  -9.813  -7.579 1.00 . A A .  55 VAL HG21 1 1 
       11 28501 1 1  55 VAL HG22 H  -0.956  -8.084  -7.372 1.00 . A A .  55 VAL HG22 1 1 
       11 28502 1 1  55 VAL HG23 H  -0.919  -8.797  -8.985 1.00 . A A .  55 VAL HG23 1 1 
       11 28503 1 1  55 VAL N    N  -3.322  -9.840  -6.066 1.00 . A A .  55 VAL N    1 1 
       11 28504 1 1  55 VAL O    O  -5.778  -9.165  -7.666 1.00 . A A .  55 VAL O    1 1 
       11 28505 1 1  56 ARG C    C  -7.072  -5.576  -7.449 1.00 . A A .  56 ARG C    1 1 
       11 28506 1 1  56 ARG CA   C  -7.028  -6.875  -6.627 1.00 . A A .  56 ARG CA   1 1 
       11 28507 1 1  56 ARG CB   C  -7.744  -6.643  -5.281 1.00 . A A .  56 ARG CB   1 1 
       11 28508 1 1  56 ARG CD   C  -7.006  -8.792  -4.135 1.00 . A A .  56 ARG CD   1 1 
       11 28509 1 1  56 ARG CG   C  -8.181  -7.914  -4.547 1.00 . A A .  56 ARG CG   1 1 
       11 28510 1 1  56 ARG CZ   C  -6.849 -11.043  -3.194 1.00 . A A .  56 ARG CZ   1 1 
       11 28511 1 1  56 ARG H    H  -5.063  -6.759  -5.829 1.00 . A A .  56 ARG H    1 1 
       11 28512 1 1  56 ARG HA   H  -7.541  -7.656  -7.174 1.00 . A A .  56 ARG HA   1 1 
       11 28513 1 1  56 ARG HB2  H  -7.082  -6.093  -4.628 1.00 . A A .  56 ARG HB2  1 1 
       11 28514 1 1  56 ARG HB3  H  -8.627  -6.043  -5.459 1.00 . A A .  56 ARG HB3  1 1 
       11 28515 1 1  56 ARG HD2  H  -6.564  -9.222  -5.023 1.00 . A A .  56 ARG HD2  1 1 
       11 28516 1 1  56 ARG HD3  H  -6.271  -8.179  -3.630 1.00 . A A .  56 ARG HD3  1 1 
       11 28517 1 1  56 ARG HE   H  -8.137  -9.682  -2.607 1.00 . A A .  56 ARG HE   1 1 
       11 28518 1 1  56 ARG HG2  H  -8.728  -7.632  -3.659 1.00 . A A .  56 ARG HG2  1 1 
       11 28519 1 1  56 ARG HG3  H  -8.831  -8.483  -5.199 1.00 . A A .  56 ARG HG3  1 1 
       11 28520 1 1  56 ARG HH11 H  -5.723 -10.749  -4.805 1.00 . A A .  56 ARG HH11 1 1 
       11 28521 1 1  56 ARG HH12 H  -5.524 -12.274  -4.017 1.00 . A A .  56 ARG HH12 1 1 
       11 28522 1 1  56 ARG HH21 H  -7.903 -11.670  -1.629 1.00 . A A .  56 ARG HH21 1 1 
       11 28523 1 1  56 ARG HH22 H  -6.741 -12.790  -2.256 1.00 . A A .  56 ARG HH22 1 1 
       11 28524 1 1  56 ARG N    N  -5.633  -7.297  -6.418 1.00 . A A .  56 ARG N    1 1 
       11 28525 1 1  56 ARG NE   N  -7.417  -9.871  -3.238 1.00 . A A .  56 ARG NE   1 1 
       11 28526 1 1  56 ARG NH1  N  -5.968 -11.381  -4.077 1.00 . A A .  56 ARG NH1  1 1 
       11 28527 1 1  56 ARG NH2  N  -7.195 -11.901  -2.291 1.00 . A A .  56 ARG NH2  1 1 
       11 28528 1 1  56 ARG O    O  -6.414  -4.595  -7.102 1.00 . A A .  56 ARG O    1 1 
       11 28529 1 1  57 THR C    C  -8.924  -3.337  -8.738 1.00 . A A .  57 THR C    1 1 
       11 28530 1 1  57 THR CA   C  -7.967  -4.358  -9.364 1.00 . A A .  57 THR CA   1 1 
       11 28531 1 1  57 THR CB   C  -8.471  -4.673 -10.790 1.00 . A A .  57 THR CB   1 1 
       11 28532 1 1  57 THR CG2  C  -7.542  -5.655 -11.493 1.00 . A A .  57 THR CG2  1 1 
       11 28533 1 1  57 THR H    H  -8.317  -6.384  -8.796 1.00 . A A .  57 THR H    1 1 
       11 28534 1 1  57 THR HA   H  -6.986  -3.909  -9.449 1.00 . A A .  57 THR HA   1 1 
       11 28535 1 1  57 THR HB   H  -8.491  -3.753 -11.359 1.00 . A A .  57 THR HB   1 1 
       11 28536 1 1  57 THR HG1  H -10.430  -4.501 -10.551 1.00 . A A .  57 THR HG1  1 1 
       11 28537 1 1  57 THR HG21 H  -7.518  -6.586 -10.946 1.00 . A A .  57 THR HG21 1 1 
       11 28538 1 1  57 THR HG22 H  -6.547  -5.238 -11.536 1.00 . A A .  57 THR HG22 1 1 
       11 28539 1 1  57 THR HG23 H  -7.900  -5.834 -12.497 1.00 . A A .  57 THR HG23 1 1 
       11 28540 1 1  57 THR N    N  -7.837  -5.567  -8.537 1.00 . A A .  57 THR N    1 1 
       11 28541 1 1  57 THR O    O -10.007  -3.689  -8.266 1.00 . A A .  57 THR O    1 1 
       11 28542 1 1  57 THR OG1  O  -9.800  -5.214 -10.740 1.00 . A A .  57 THR OG1  1 1 
       11 28543 1 1  58 VAL C    C  -9.437   0.158  -9.307 1.00 . A A .  58 VAL C    1 1 
       11 28544 1 1  58 VAL CA   C  -9.360  -0.969  -8.268 1.00 . A A .  58 VAL CA   1 1 
       11 28545 1 1  58 VAL CB   C  -8.862  -0.393  -6.913 1.00 . A A .  58 VAL CB   1 1 
       11 28546 1 1  58 VAL CG1  C  -9.456  -1.180  -5.748 1.00 . A A .  58 VAL CG1  1 1 
       11 28547 1 1  58 VAL CG2  C  -7.334  -0.399  -6.846 1.00 . A A .  58 VAL CG2  1 1 
       11 28548 1 1  58 VAL H    H  -7.619  -1.871  -9.087 1.00 . A A .  58 VAL H    1 1 
       11 28549 1 1  58 VAL HA   H -10.359  -1.361  -8.120 1.00 . A A .  58 VAL HA   1 1 
       11 28550 1 1  58 VAL HB   H  -9.200   0.632  -6.832 1.00 . A A .  58 VAL HB   1 1 
       11 28551 1 1  58 VAL HG11 H  -9.217  -2.228  -5.858 1.00 . A A .  58 VAL HG11 1 1 
       11 28552 1 1  58 VAL HG12 H -10.531  -1.051  -5.740 1.00 . A A .  58 VAL HG12 1 1 
       11 28553 1 1  58 VAL HG13 H  -9.045  -0.812  -4.819 1.00 . A A .  58 VAL HG13 1 1 
       11 28554 1 1  58 VAL HG21 H  -6.972  -1.414  -6.928 1.00 . A A .  58 VAL HG21 1 1 
       11 28555 1 1  58 VAL HG22 H  -7.013   0.023  -5.904 1.00 . A A .  58 VAL HG22 1 1 
       11 28556 1 1  58 VAL HG23 H  -6.936   0.191  -7.658 1.00 . A A .  58 VAL HG23 1 1 
       11 28557 1 1  58 VAL N    N  -8.516  -2.073  -8.746 1.00 . A A .  58 VAL N    1 1 
       11 28558 1 1  58 VAL O    O  -8.413   0.634  -9.794 1.00 . A A .  58 VAL O    1 1 
       11 28559 1 1  59 GLU C    C -11.027   3.022 -10.069 1.00 . A A .  59 GLU C    1 1 
       11 28560 1 1  59 GLU CA   C -10.855   1.611 -10.668 1.00 . A A .  59 GLU CA   1 1 
       11 28561 1 1  59 GLU CB   C -12.056   1.260 -11.560 1.00 . A A .  59 GLU CB   1 1 
       11 28562 1 1  59 GLU CD   C -14.522   0.729 -11.734 1.00 . A A .  59 GLU CD   1 1 
       11 28563 1 1  59 GLU CG   C -13.350   0.986 -10.801 1.00 . A A .  59 GLU CG   1 1 
       11 28564 1 1  59 GLU H    H -11.436   0.153  -9.225 1.00 . A A .  59 GLU H    1 1 
       11 28565 1 1  59 GLU HA   H  -9.970   1.624 -11.290 1.00 . A A .  59 GLU HA   1 1 
       11 28566 1 1  59 GLU HB2  H -12.233   2.080 -12.242 1.00 . A A .  59 GLU HB2  1 1 
       11 28567 1 1  59 GLU HB3  H -11.811   0.378 -12.135 1.00 . A A .  59 GLU HB3  1 1 
       11 28568 1 1  59 GLU HG2  H -13.207   0.118 -10.171 1.00 . A A .  59 GLU HG2  1 1 
       11 28569 1 1  59 GLU HG3  H -13.577   1.842 -10.181 1.00 . A A .  59 GLU HG3  1 1 
       11 28570 1 1  59 GLU N    N -10.653   0.571  -9.649 1.00 . A A .  59 GLU N    1 1 
       11 28571 1 1  59 GLU O    O -10.737   4.016 -10.741 1.00 . A A .  59 GLU O    1 1 
       11 28572 1 1  59 GLU OE1  O -14.661  -0.410 -12.231 1.00 . A A .  59 GLU OE1  1 1 
       11 28573 1 1  59 GLU OE2  O -15.297   1.674 -11.993 1.00 . A A .  59 GLU OE2  1 1 
       11 28574 1 1  60 ASP C    C -11.691   4.333  -6.643 1.00 . A A .  60 ASP C    1 1 
       11 28575 1 1  60 ASP CA   C -11.667   4.438  -8.183 1.00 . A A .  60 ASP CA   1 1 
       11 28576 1 1  60 ASP CB   C -12.952   5.109  -8.696 1.00 . A A .  60 ASP CB   1 1 
       11 28577 1 1  60 ASP CG   C -14.196   4.655  -7.954 1.00 . A A .  60 ASP CG   1 1 
       11 28578 1 1  60 ASP H    H -11.725   2.310  -8.327 1.00 . A A .  60 ASP H    1 1 
       11 28579 1 1  60 ASP HA   H -10.823   5.049  -8.468 1.00 . A A .  60 ASP HA   1 1 
       11 28580 1 1  60 ASP HB2  H -12.856   6.180  -8.582 1.00 . A A .  60 ASP HB2  1 1 
       11 28581 1 1  60 ASP HB3  H -13.077   4.880  -9.746 1.00 . A A .  60 ASP HB3  1 1 
       11 28582 1 1  60 ASP N    N -11.493   3.122  -8.822 1.00 . A A .  60 ASP N    1 1 
       11 28583 1 1  60 ASP O    O -11.372   3.288  -6.077 1.00 . A A .  60 ASP O    1 1 
       11 28584 1 1  60 ASP OD1  O -14.572   3.469  -8.068 1.00 . A A .  60 ASP OD1  1 1 
       11 28585 1 1  60 ASP OD2  O -14.796   5.489  -7.246 1.00 . A A .  60 ASP OD2  1 1 
       11 28586 1 1  61 LYS C    C -13.177   4.551  -3.920 1.00 . A A .  61 LYS C    1 1 
       11 28587 1 1  61 LYS CA   C -12.106   5.493  -4.505 1.00 . A A .  61 LYS CA   1 1 
       11 28588 1 1  61 LYS CB   C -12.376   6.931  -4.016 1.00 . A A .  61 LYS CB   1 1 
       11 28589 1 1  61 LYS CD   C -11.349   8.288  -5.912 1.00 . A A .  61 LYS CD   1 1 
       11 28590 1 1  61 LYS CE   C -10.464   9.479  -6.267 1.00 . A A .  61 LYS CE   1 1 
       11 28591 1 1  61 LYS CG   C -11.321   7.970  -4.415 1.00 . A A .  61 LYS CG   1 1 
       11 28592 1 1  61 LYS H    H -12.385   6.206  -6.490 1.00 . A A .  61 LYS H    1 1 
       11 28593 1 1  61 LYS HA   H -11.135   5.179  -4.147 1.00 . A A .  61 LYS HA   1 1 
       11 28594 1 1  61 LYS HB2  H -13.329   7.256  -4.411 1.00 . A A .  61 LYS HB2  1 1 
       11 28595 1 1  61 LYS HB3  H -12.440   6.919  -2.937 1.00 . A A .  61 LYS HB3  1 1 
       11 28596 1 1  61 LYS HD2  H -11.000   7.424  -6.459 1.00 . A A .  61 LYS HD2  1 1 
       11 28597 1 1  61 LYS HD3  H -12.367   8.510  -6.203 1.00 . A A .  61 LYS HD3  1 1 
       11 28598 1 1  61 LYS HE2  H -10.835  10.355  -5.754 1.00 . A A .  61 LYS HE2  1 1 
       11 28599 1 1  61 LYS HE3  H  -9.453   9.274  -5.940 1.00 . A A .  61 LYS HE3  1 1 
       11 28600 1 1  61 LYS HG2  H -11.507   8.882  -3.864 1.00 . A A .  61 LYS HG2  1 1 
       11 28601 1 1  61 LYS HG3  H -10.342   7.590  -4.154 1.00 . A A .  61 LYS HG3  1 1 
       11 28602 1 1  61 LYS HZ1  H  -9.964   8.976  -8.230 1.00 . A A .  61 LYS HZ1  1 1 
       11 28603 1 1  61 LYS HZ2  H  -9.956  10.639  -7.931 1.00 . A A .  61 LYS HZ2  1 1 
       11 28604 1 1  61 LYS HZ3  H -11.425   9.813  -8.095 1.00 . A A .  61 LYS HZ3  1 1 
       11 28605 1 1  61 LYS N    N -12.083   5.428  -5.977 1.00 . A A .  61 LYS N    1 1 
       11 28606 1 1  61 LYS NZ   N -10.452   9.747  -7.731 1.00 . A A .  61 LYS NZ   1 1 
       11 28607 1 1  61 LYS O    O -12.937   3.852  -2.929 1.00 . A A .  61 LYS O    1 1 
       11 28608 1 1  62 GLU C    C -15.056   2.199  -4.158 1.00 . A A .  62 GLU C    1 1 
       11 28609 1 1  62 GLU CA   C -15.465   3.680  -4.117 1.00 . A A .  62 GLU CA   1 1 
       11 28610 1 1  62 GLU CB   C -16.686   3.900  -5.024 1.00 . A A .  62 GLU CB   1 1 
       11 28611 1 1  62 GLU CD   C -17.720   5.900  -3.831 1.00 . A A .  62 GLU CD   1 1 
       11 28612 1 1  62 GLU CG   C -17.150   5.351  -5.128 1.00 . A A .  62 GLU CG   1 1 
       11 28613 1 1  62 GLU H    H -14.484   5.128  -5.318 1.00 . A A .  62 GLU H    1 1 
       11 28614 1 1  62 GLU HA   H -15.726   3.948  -3.102 1.00 . A A .  62 GLU HA   1 1 
       11 28615 1 1  62 GLU HB2  H -16.444   3.555  -6.020 1.00 . A A .  62 GLU HB2  1 1 
       11 28616 1 1  62 GLU HB3  H -17.510   3.308  -4.646 1.00 . A A .  62 GLU HB3  1 1 
       11 28617 1 1  62 GLU HG2  H -16.308   5.962  -5.423 1.00 . A A .  62 GLU HG2  1 1 
       11 28618 1 1  62 GLU HG3  H -17.915   5.413  -5.892 1.00 . A A .  62 GLU HG3  1 1 
       11 28619 1 1  62 GLU N    N -14.355   4.541  -4.544 1.00 . A A .  62 GLU N    1 1 
       11 28620 1 1  62 GLU O    O -15.238   1.462  -3.187 1.00 . A A .  62 GLU O    1 1 
       11 28621 1 1  62 GLU OE1  O -18.789   5.421  -3.399 1.00 . A A .  62 GLU OE1  1 1 
       11 28622 1 1  62 GLU OE2  O -17.109   6.811  -3.235 1.00 . A A .  62 GLU OE2  1 1 
       11 28623 1 1  63 ASP C    C -12.867   0.105  -4.501 1.00 . A A .  63 ASP C    1 1 
       11 28624 1 1  63 ASP CA   C -14.024   0.405  -5.472 1.00 . A A .  63 ASP CA   1 1 
       11 28625 1 1  63 ASP CB   C -13.586   0.215  -6.937 1.00 . A A .  63 ASP CB   1 1 
       11 28626 1 1  63 ASP CG   C -13.245  -1.223  -7.295 1.00 . A A .  63 ASP CG   1 1 
       11 28627 1 1  63 ASP H    H -14.380   2.415  -6.032 1.00 . A A .  63 ASP H    1 1 
       11 28628 1 1  63 ASP HA   H -14.848  -0.261  -5.257 1.00 . A A .  63 ASP HA   1 1 
       11 28629 1 1  63 ASP HB2  H -14.386   0.540  -7.585 1.00 . A A .  63 ASP HB2  1 1 
       11 28630 1 1  63 ASP HB3  H -12.715   0.829  -7.123 1.00 . A A .  63 ASP HB3  1 1 
       11 28631 1 1  63 ASP N    N -14.493   1.780  -5.292 1.00 . A A .  63 ASP N    1 1 
       11 28632 1 1  63 ASP O    O -12.776  -0.982  -3.928 1.00 . A A .  63 ASP O    1 1 
       11 28633 1 1  63 ASP OD1  O -13.789  -2.151  -6.662 1.00 . A A .  63 ASP OD1  1 1 
       11 28634 1 1  63 ASP OD2  O -12.450  -1.431  -8.234 1.00 . A A .  63 ASP OD2  1 1 
       11 28635 1 1  64 PHE C    C -11.252   0.523  -1.987 1.00 . A A .  64 PHE C    1 1 
       11 28636 1 1  64 PHE CA   C -10.856   0.994  -3.399 1.00 . A A .  64 PHE CA   1 1 
       11 28637 1 1  64 PHE CB   C -10.136   2.348  -3.330 1.00 . A A .  64 PHE CB   1 1 
       11 28638 1 1  64 PHE CD1  C  -7.864   1.560  -2.589 1.00 . A A .  64 PHE CD1  1 1 
       11 28639 1 1  64 PHE CD2  C  -8.949   3.252  -1.300 1.00 . A A .  64 PHE CD2  1 1 
       11 28640 1 1  64 PHE CE1  C  -6.784   1.596  -1.730 1.00 . A A .  64 PHE CE1  1 1 
       11 28641 1 1  64 PHE CE2  C  -7.870   3.289  -0.439 1.00 . A A .  64 PHE CE2  1 1 
       11 28642 1 1  64 PHE CG   C  -8.959   2.386  -2.386 1.00 . A A .  64 PHE CG   1 1 
       11 28643 1 1  64 PHE CZ   C  -6.786   2.460  -0.653 1.00 . A A .  64 PHE CZ   1 1 
       11 28644 1 1  64 PHE H    H -12.152   1.946  -4.780 1.00 . A A .  64 PHE H    1 1 
       11 28645 1 1  64 PHE HA   H -10.180   0.268  -3.824 1.00 . A A .  64 PHE HA   1 1 
       11 28646 1 1  64 PHE HB2  H  -9.774   2.603  -4.315 1.00 . A A .  64 PHE HB2  1 1 
       11 28647 1 1  64 PHE HB3  H -10.844   3.104  -3.013 1.00 . A A .  64 PHE HB3  1 1 
       11 28648 1 1  64 PHE HD1  H  -7.860   0.882  -3.430 1.00 . A A .  64 PHE HD1  1 1 
       11 28649 1 1  64 PHE HD2  H  -9.795   3.902  -1.130 1.00 . A A .  64 PHE HD2  1 1 
       11 28650 1 1  64 PHE HE1  H  -5.937   0.946  -1.899 1.00 . A A .  64 PHE HE1  1 1 
       11 28651 1 1  64 PHE HE2  H  -7.875   3.968   0.404 1.00 . A A .  64 PHE HE2  1 1 
       11 28652 1 1  64 PHE HZ   H  -5.939   2.487   0.019 1.00 . A A .  64 PHE HZ   1 1 
       11 28653 1 1  64 PHE N    N -12.010   1.103  -4.300 1.00 . A A .  64 PHE N    1 1 
       11 28654 1 1  64 PHE O    O -10.813  -0.538  -1.536 1.00 . A A .  64 PHE O    1 1 
       11 28655 1 1  65 ARG C    C -13.135  -0.389   0.209 1.00 . A A .  65 ARG C    1 1 
       11 28656 1 1  65 ARG CA   C -12.457   0.992   0.089 1.00 . A A .  65 ARG CA   1 1 
       11 28657 1 1  65 ARG CB   C -13.364   2.089   0.671 1.00 . A A .  65 ARG CB   1 1 
       11 28658 1 1  65 ARG CD   C -15.589   3.277   0.651 1.00 . A A .  65 ARG CD   1 1 
       11 28659 1 1  65 ARG CG   C -14.765   2.135   0.070 1.00 . A A .  65 ARG CG   1 1 
       11 28660 1 1  65 ARG CZ   C -15.731   5.363  -0.617 1.00 . A A .  65 ARG CZ   1 1 
       11 28661 1 1  65 ARG H    H -12.456   2.107  -1.730 1.00 . A A .  65 ARG H    1 1 
       11 28662 1 1  65 ARG HA   H -11.541   0.968   0.664 1.00 . A A .  65 ARG HA   1 1 
       11 28663 1 1  65 ARG HB2  H -13.459   1.931   1.736 1.00 . A A .  65 ARG HB2  1 1 
       11 28664 1 1  65 ARG HB3  H -12.894   3.050   0.504 1.00 . A A .  65 ARG HB3  1 1 
       11 28665 1 1  65 ARG HD2  H -16.614   3.160   0.335 1.00 . A A .  65 ARG HD2  1 1 
       11 28666 1 1  65 ARG HD3  H -15.541   3.226   1.730 1.00 . A A .  65 ARG HD3  1 1 
       11 28667 1 1  65 ARG HE   H -14.239   4.891   0.576 1.00 . A A .  65 ARG HE   1 1 
       11 28668 1 1  65 ARG HG2  H -14.684   2.270  -0.999 1.00 . A A .  65 ARG HG2  1 1 
       11 28669 1 1  65 ARG HG3  H -15.265   1.199   0.278 1.00 . A A .  65 ARG HG3  1 1 
       11 28670 1 1  65 ARG HH11 H -17.311   4.163  -0.816 1.00 . A A .  65 ARG HH11 1 1 
       11 28671 1 1  65 ARG HH12 H -17.357   5.631  -1.731 1.00 . A A .  65 ARG HH12 1 1 
       11 28672 1 1  65 ARG HH21 H -14.328   6.772  -0.585 1.00 . A A .  65 ARG HH21 1 1 
       11 28673 1 1  65 ARG HH22 H -15.690   7.079  -1.618 1.00 . A A .  65 ARG HH22 1 1 
       11 28674 1 1  65 ARG N    N -12.087   1.304  -1.300 1.00 . A A .  65 ARG N    1 1 
       11 28675 1 1  65 ARG NE   N -15.099   4.584   0.219 1.00 . A A .  65 ARG NE   1 1 
       11 28676 1 1  65 ARG NH1  N -16.889   5.025  -1.089 1.00 . A A .  65 ARG NH1  1 1 
       11 28677 1 1  65 ARG NH2  N -15.214   6.493  -0.964 1.00 . A A .  65 ARG NH2  1 1 
       11 28678 1 1  65 ARG O    O -12.938  -1.100   1.196 1.00 . A A .  65 ARG O    1 1 
       11 28679 1 1  66 GLU C    C -13.563  -3.241  -0.845 1.00 . A A .  66 GLU C    1 1 
       11 28680 1 1  66 GLU CA   C -14.579  -2.085  -0.816 1.00 . A A .  66 GLU CA   1 1 
       11 28681 1 1  66 GLU CB   C -15.551  -2.196  -2.001 1.00 . A A .  66 GLU CB   1 1 
       11 28682 1 1  66 GLU CD   C -17.611  -1.493  -0.679 1.00 . A A .  66 GLU CD   1 1 
       11 28683 1 1  66 GLU CG   C -16.748  -1.250  -1.914 1.00 . A A .  66 GLU CG   1 1 
       11 28684 1 1  66 GLU H    H -14.040  -0.167  -1.568 1.00 . A A .  66 GLU H    1 1 
       11 28685 1 1  66 GLU HA   H -15.147  -2.159   0.102 1.00 . A A .  66 GLU HA   1 1 
       11 28686 1 1  66 GLU HB2  H -15.014  -1.976  -2.913 1.00 . A A .  66 GLU HB2  1 1 
       11 28687 1 1  66 GLU HB3  H -15.924  -3.210  -2.052 1.00 . A A .  66 GLU HB3  1 1 
       11 28688 1 1  66 GLU HG2  H -16.386  -0.232  -1.889 1.00 . A A .  66 GLU HG2  1 1 
       11 28689 1 1  66 GLU HG3  H -17.360  -1.388  -2.794 1.00 . A A .  66 GLU HG3  1 1 
       11 28690 1 1  66 GLU N    N -13.911  -0.775  -0.809 1.00 . A A .  66 GLU N    1 1 
       11 28691 1 1  66 GLU O    O -13.704  -4.217  -0.108 1.00 . A A .  66 GLU O    1 1 
       11 28692 1 1  66 GLU OE1  O -18.431  -2.433  -0.693 1.00 . A A .  66 GLU OE1  1 1 
       11 28693 1 1  66 GLU OE2  O -17.473  -0.744   0.312 1.00 . A A .  66 GLU OE2  1 1 
       11 28694 1 1  67 ASN C    C -10.708  -4.236  -0.408 1.00 . A A .  67 ASN C    1 1 
       11 28695 1 1  67 ASN CA   C -11.469  -4.140  -1.742 1.00 . A A .  67 ASN CA   1 1 
       11 28696 1 1  67 ASN CB   C -10.494  -3.838  -2.888 1.00 . A A .  67 ASN CB   1 1 
       11 28697 1 1  67 ASN CG   C -11.050  -4.245  -4.242 1.00 . A A .  67 ASN CG   1 1 
       11 28698 1 1  67 ASN H    H -12.487  -2.344  -2.278 1.00 . A A .  67 ASN H    1 1 
       11 28699 1 1  67 ASN HA   H -11.943  -5.094  -1.931 1.00 . A A .  67 ASN HA   1 1 
       11 28700 1 1  67 ASN HB2  H -10.287  -2.778  -2.908 1.00 . A A .  67 ASN HB2  1 1 
       11 28701 1 1  67 ASN HB3  H  -9.570  -4.374  -2.722 1.00 . A A .  67 ASN HB3  1 1 
       11 28702 1 1  67 ASN HD21 H -11.920  -2.488  -4.468 1.00 . A A .  67 ASN HD21 1 1 
       11 28703 1 1  67 ASN HD22 H -12.134  -3.604  -5.761 1.00 . A A .  67 ASN HD22 1 1 
       11 28704 1 1  67 ASN N    N -12.534  -3.125  -1.685 1.00 . A A .  67 ASN N    1 1 
       11 28705 1 1  67 ASN ND2  N -11.772  -3.356  -4.886 1.00 . A A .  67 ASN ND2  1 1 
       11 28706 1 1  67 ASN O    O -10.226  -5.308  -0.031 1.00 . A A .  67 ASN O    1 1 
       11 28707 1 1  67 ASN OD1  O -10.831  -5.357  -4.707 1.00 . A A .  67 ASN OD1  1 1 
       11 28708 1 1  68 ILE C    C -10.773  -3.938   2.638 1.00 . A A .  68 ILE C    1 1 
       11 28709 1 1  68 ILE CA   C  -9.976  -3.093   1.631 1.00 . A A .  68 ILE CA   1 1 
       11 28710 1 1  68 ILE CB   C  -9.849  -1.646   2.173 1.00 . A A .  68 ILE CB   1 1 
       11 28711 1 1  68 ILE CD1  C  -9.004   0.690   1.602 1.00 . A A .  68 ILE CD1  1 1 
       11 28712 1 1  68 ILE CG1  C  -9.103  -0.757   1.169 1.00 . A A .  68 ILE CG1  1 1 
       11 28713 1 1  68 ILE CG2  C  -9.135  -1.636   3.522 1.00 . A A .  68 ILE CG2  1 1 
       11 28714 1 1  68 ILE H    H -10.958  -2.279  -0.072 1.00 . A A .  68 ILE H    1 1 
       11 28715 1 1  68 ILE HA   H  -8.983  -3.509   1.532 1.00 . A A .  68 ILE HA   1 1 
       11 28716 1 1  68 ILE HB   H -10.846  -1.252   2.319 1.00 . A A .  68 ILE HB   1 1 
       11 28717 1 1  68 ILE HD11 H  -8.490   0.749   2.551 1.00 . A A .  68 ILE HD11 1 1 
       11 28718 1 1  68 ILE HD12 H  -9.996   1.105   1.702 1.00 . A A .  68 ILE HD12 1 1 
       11 28719 1 1  68 ILE HD13 H  -8.454   1.248   0.860 1.00 . A A .  68 ILE HD13 1 1 
       11 28720 1 1  68 ILE HG12 H  -8.098  -1.134   1.039 1.00 . A A .  68 ILE HG12 1 1 
       11 28721 1 1  68 ILE HG13 H  -9.618  -0.785   0.220 1.00 . A A .  68 ILE HG13 1 1 
       11 28722 1 1  68 ILE HG21 H  -9.065  -0.621   3.888 1.00 . A A .  68 ILE HG21 1 1 
       11 28723 1 1  68 ILE HG22 H  -8.141  -2.046   3.409 1.00 . A A .  68 ILE HG22 1 1 
       11 28724 1 1  68 ILE HG23 H  -9.691  -2.234   4.230 1.00 . A A .  68 ILE HG23 1 1 
       11 28725 1 1  68 ILE N    N -10.607  -3.115   0.304 1.00 . A A .  68 ILE N    1 1 
       11 28726 1 1  68 ILE O    O -10.201  -4.605   3.503 1.00 . A A .  68 ILE O    1 1 
       11 28727 1 1  69 ARG C    C -12.660  -6.175   3.377 1.00 . A A .  69 ARG C    1 1 
       11 28728 1 1  69 ARG CA   C -12.987  -4.674   3.394 1.00 . A A .  69 ARG CA   1 1 
       11 28729 1 1  69 ARG CB   C -14.443  -4.437   2.989 1.00 . A A .  69 ARG CB   1 1 
       11 28730 1 1  69 ARG CD   C -16.226  -2.722   2.456 1.00 . A A .  69 ARG CD   1 1 
       11 28731 1 1  69 ARG CG   C -14.828  -2.960   3.005 1.00 . A A .  69 ARG CG   1 1 
       11 28732 1 1  69 ARG CZ   C -18.532  -3.082   3.162 1.00 . A A .  69 ARG CZ   1 1 
       11 28733 1 1  69 ARG H    H -12.492  -3.367   1.794 1.00 . A A .  69 ARG H    1 1 
       11 28734 1 1  69 ARG HA   H -12.840  -4.302   4.398 1.00 . A A .  69 ARG HA   1 1 
       11 28735 1 1  69 ARG HB2  H -14.599  -4.823   1.990 1.00 . A A .  69 ARG HB2  1 1 
       11 28736 1 1  69 ARG HB3  H -15.090  -4.965   3.677 1.00 . A A .  69 ARG HB3  1 1 
       11 28737 1 1  69 ARG HD2  H -16.403  -1.657   2.412 1.00 . A A .  69 ARG HD2  1 1 
       11 28738 1 1  69 ARG HD3  H -16.281  -3.134   1.457 1.00 . A A .  69 ARG HD3  1 1 
       11 28739 1 1  69 ARG HE   H -16.976  -3.984   3.955 1.00 . A A .  69 ARG HE   1 1 
       11 28740 1 1  69 ARG HG2  H -14.790  -2.601   4.024 1.00 . A A .  69 ARG HG2  1 1 
       11 28741 1 1  69 ARG HG3  H -14.118  -2.409   2.404 1.00 . A A .  69 ARG HG3  1 1 
       11 28742 1 1  69 ARG HH11 H -18.313  -1.809   1.637 1.00 . A A .  69 ARG HH11 1 1 
       11 28743 1 1  69 ARG HH12 H -19.936  -2.061   2.180 1.00 . A A .  69 ARG HH12 1 1 
       11 28744 1 1  69 ARG HH21 H -19.060  -4.306   4.637 1.00 . A A .  69 ARG HH21 1 1 
       11 28745 1 1  69 ARG HH22 H -20.356  -3.477   3.852 1.00 . A A .  69 ARG HH22 1 1 
       11 28746 1 1  69 ARG N    N -12.098  -3.915   2.506 1.00 . A A .  69 ARG N    1 1 
       11 28747 1 1  69 ARG NE   N -17.259  -3.340   3.280 1.00 . A A .  69 ARG NE   1 1 
       11 28748 1 1  69 ARG NH1  N -18.961  -2.255   2.257 1.00 . A A .  69 ARG NH1  1 1 
       11 28749 1 1  69 ARG NH2  N -19.379  -3.665   3.944 1.00 . A A .  69 ARG NH2  1 1 
       11 28750 1 1  69 ARG O    O -12.763  -6.857   4.403 1.00 . A A .  69 ARG O    1 1 
       11 28751 1 1  70 GLU C    C -10.562  -8.286   3.015 1.00 . A A .  70 GLU C    1 1 
       11 28752 1 1  70 GLU CA   C -11.767  -8.056   2.090 1.00 . A A .  70 GLU CA   1 1 
       11 28753 1 1  70 GLU CB   C -11.366  -8.369   0.637 1.00 . A A .  70 GLU CB   1 1 
       11 28754 1 1  70 GLU CD   C -13.204 -10.030   0.078 1.00 . A A .  70 GLU CD   1 1 
       11 28755 1 1  70 GLU CG   C -12.537  -8.707  -0.282 1.00 . A A .  70 GLU CG   1 1 
       11 28756 1 1  70 GLU H    H -12.311  -6.119   1.406 1.00 . A A .  70 GLU H    1 1 
       11 28757 1 1  70 GLU HA   H -12.564  -8.721   2.387 1.00 . A A .  70 GLU HA   1 1 
       11 28758 1 1  70 GLU HB2  H -10.856  -7.508   0.227 1.00 . A A .  70 GLU HB2  1 1 
       11 28759 1 1  70 GLU HB3  H -10.685  -9.209   0.636 1.00 . A A .  70 GLU HB3  1 1 
       11 28760 1 1  70 GLU HG2  H -13.270  -7.916  -0.214 1.00 . A A .  70 GLU HG2  1 1 
       11 28761 1 1  70 GLU HG3  H -12.173  -8.771  -1.299 1.00 . A A .  70 GLU HG3  1 1 
       11 28762 1 1  70 GLU N    N -12.263  -6.682   2.208 1.00 . A A .  70 GLU N    1 1 
       11 28763 1 1  70 GLU O    O -10.504  -9.279   3.736 1.00 . A A .  70 GLU O    1 1 
       11 28764 1 1  70 GLU OE1  O -12.512 -11.076   0.061 1.00 . A A .  70 GLU OE1  1 1 
       11 28765 1 1  70 GLU OE2  O -14.414 -10.032   0.391 1.00 . A A .  70 GLU OE2  1 1 
       11 28766 1 1  71 ILE C    C  -8.738  -7.651   5.309 1.00 . A A .  71 ILE C    1 1 
       11 28767 1 1  71 ILE CA   C  -8.399  -7.445   3.823 1.00 . A A .  71 ILE CA   1 1 
       11 28768 1 1  71 ILE CB   C  -7.513  -6.180   3.669 1.00 . A A .  71 ILE CB   1 1 
       11 28769 1 1  71 ILE CD1  C  -6.373  -4.680   1.935 1.00 . A A .  71 ILE CD1  1 1 
       11 28770 1 1  71 ILE CG1  C  -7.165  -5.947   2.188 1.00 . A A .  71 ILE CG1  1 1 
       11 28771 1 1  71 ILE CG2  C  -6.243  -6.304   4.514 1.00 . A A .  71 ILE CG2  1 1 
       11 28772 1 1  71 ILE H    H  -9.736  -6.560   2.427 1.00 . A A .  71 ILE H    1 1 
       11 28773 1 1  71 ILE HA   H  -7.830  -8.298   3.473 1.00 . A A .  71 ILE HA   1 1 
       11 28774 1 1  71 ILE HB   H  -8.074  -5.330   4.036 1.00 . A A .  71 ILE HB   1 1 
       11 28775 1 1  71 ILE HD11 H  -6.164  -4.592   0.878 1.00 . A A .  71 ILE HD11 1 1 
       11 28776 1 1  71 ILE HD12 H  -5.442  -4.721   2.482 1.00 . A A .  71 ILE HD12 1 1 
       11 28777 1 1  71 ILE HD13 H  -6.946  -3.825   2.260 1.00 . A A .  71 ILE HD13 1 1 
       11 28778 1 1  71 ILE HG12 H  -6.577  -6.778   1.826 1.00 . A A .  71 ILE HG12 1 1 
       11 28779 1 1  71 ILE HG13 H  -8.079  -5.884   1.613 1.00 . A A .  71 ILE HG13 1 1 
       11 28780 1 1  71 ILE HG21 H  -6.512  -6.428   5.553 1.00 . A A .  71 ILE HG21 1 1 
       11 28781 1 1  71 ILE HG22 H  -5.645  -5.412   4.404 1.00 . A A .  71 ILE HG22 1 1 
       11 28782 1 1  71 ILE HG23 H  -5.671  -7.162   4.184 1.00 . A A .  71 ILE HG23 1 1 
       11 28783 1 1  71 ILE N    N  -9.614  -7.347   3.002 1.00 . A A .  71 ILE N    1 1 
       11 28784 1 1  71 ILE O    O  -8.176  -8.529   5.968 1.00 . A A .  71 ILE O    1 1 
       11 28785 1 1  72 TRP C    C -10.708  -8.355   7.509 1.00 . A A .  72 TRP C    1 1 
       11 28786 1 1  72 TRP CA   C -10.122  -6.964   7.214 1.00 . A A .  72 TRP CA   1 1 
       11 28787 1 1  72 TRP CB   C -11.184  -5.901   7.529 1.00 . A A .  72 TRP CB   1 1 
       11 28788 1 1  72 TRP CD1  C -11.564  -3.610   6.451 1.00 . A A .  72 TRP CD1  1 1 
       11 28789 1 1  72 TRP CD2  C  -9.554  -3.841   7.408 1.00 . A A .  72 TRP CD2  1 1 
       11 28790 1 1  72 TRP CE2  C  -9.648  -2.548   6.860 1.00 . A A .  72 TRP CE2  1 1 
       11 28791 1 1  72 TRP CE3  C  -8.372  -4.211   8.058 1.00 . A A .  72 TRP CE3  1 1 
       11 28792 1 1  72 TRP CG   C -10.796  -4.504   7.141 1.00 . A A .  72 TRP CG   1 1 
       11 28793 1 1  72 TRP CH2  C  -7.466  -2.016   7.585 1.00 . A A .  72 TRP CH2  1 1 
       11 28794 1 1  72 TRP CZ2  C  -8.608  -1.626   6.945 1.00 . A A .  72 TRP CZ2  1 1 
       11 28795 1 1  72 TRP CZ3  C  -7.341  -3.294   8.137 1.00 . A A .  72 TRP CZ3  1 1 
       11 28796 1 1  72 TRP H    H -10.077  -6.165   5.242 1.00 . A A .  72 TRP H    1 1 
       11 28797 1 1  72 TRP HA   H  -9.264  -6.804   7.850 1.00 . A A .  72 TRP HA   1 1 
       11 28798 1 1  72 TRP HB2  H -12.095  -6.148   7.002 1.00 . A A .  72 TRP HB2  1 1 
       11 28799 1 1  72 TRP HB3  H -11.382  -5.907   8.593 1.00 . A A .  72 TRP HB3  1 1 
       11 28800 1 1  72 TRP HD1  H -12.565  -3.814   6.100 1.00 . A A .  72 TRP HD1  1 1 
       11 28801 1 1  72 TRP HE1  H -11.232  -1.639   5.822 1.00 . A A .  72 TRP HE1  1 1 
       11 28802 1 1  72 TRP HE3  H  -8.256  -5.194   8.492 1.00 . A A .  72 TRP HE3  1 1 
       11 28803 1 1  72 TRP HH2  H  -6.634  -1.332   7.669 1.00 . A A .  72 TRP HH2  1 1 
       11 28804 1 1  72 TRP HZ2  H  -8.689  -0.636   6.528 1.00 . A A .  72 TRP HZ2  1 1 
       11 28805 1 1  72 TRP HZ3  H  -6.420  -3.563   8.635 1.00 . A A .  72 TRP HZ3  1 1 
       11 28806 1 1  72 TRP N    N  -9.677  -6.853   5.817 1.00 . A A .  72 TRP N    1 1 
       11 28807 1 1  72 TRP NE1  N -10.885  -2.433   6.283 1.00 . A A .  72 TRP NE1  1 1 
       11 28808 1 1  72 TRP O    O -10.586  -8.876   8.619 1.00 . A A .  72 TRP O    1 1 
       11 28809 1 1  73 GLU C    C -10.994 -11.398   6.506 1.00 . A A .  73 GLU C    1 1 
       11 28810 1 1  73 GLU CA   C -12.006 -10.249   6.653 1.00 . A A .  73 GLU CA   1 1 
       11 28811 1 1  73 GLU CB   C -13.116 -10.405   5.601 1.00 . A A .  73 GLU CB   1 1 
       11 28812 1 1  73 GLU CD   C -14.951 -11.362   7.061 1.00 . A A .  73 GLU CD   1 1 
       11 28813 1 1  73 GLU CG   C -14.050 -11.584   5.854 1.00 . A A .  73 GLU CG   1 1 
       11 28814 1 1  73 GLU H    H -11.408  -8.482   5.640 1.00 . A A .  73 GLU H    1 1 
       11 28815 1 1  73 GLU HA   H -12.449 -10.295   7.638 1.00 . A A .  73 GLU HA   1 1 
       11 28816 1 1  73 GLU HB2  H -13.709  -9.500   5.584 1.00 . A A .  73 GLU HB2  1 1 
       11 28817 1 1  73 GLU HB3  H -12.659 -10.537   4.629 1.00 . A A .  73 GLU HB3  1 1 
       11 28818 1 1  73 GLU HG2  H -14.670 -11.730   4.981 1.00 . A A .  73 GLU HG2  1 1 
       11 28819 1 1  73 GLU HG3  H -13.456 -12.470   6.022 1.00 . A A .  73 GLU HG3  1 1 
       11 28820 1 1  73 GLU N    N -11.359  -8.941   6.506 1.00 . A A .  73 GLU N    1 1 
       11 28821 1 1  73 GLU O    O -11.086 -12.423   7.186 1.00 . A A .  73 GLU O    1 1 
       11 28822 1 1  73 GLU OE1  O -14.518 -11.644   8.201 1.00 . A A .  73 GLU OE1  1 1 
       11 28823 1 1  73 GLU OE2  O -16.092 -10.893   6.876 1.00 . A A .  73 GLU OE2  1 1 
       11 28824 1 1  74 ARG C    C  -7.955 -12.367   6.372 1.00 . A A .  74 ARG C    1 1 
       11 28825 1 1  74 ARG CA   C  -9.048 -12.259   5.298 1.00 . A A .  74 ARG CA   1 1 
       11 28826 1 1  74 ARG CB   C  -8.402 -11.970   3.933 1.00 . A A .  74 ARG CB   1 1 
       11 28827 1 1  74 ARG CD   C -10.105 -13.222   2.554 1.00 . A A .  74 ARG CD   1 1 
       11 28828 1 1  74 ARG CG   C  -9.401 -11.893   2.784 1.00 . A A .  74 ARG CG   1 1 
       11 28829 1 1  74 ARG CZ   C -12.296 -13.947   1.740 1.00 . A A .  74 ARG CZ   1 1 
       11 28830 1 1  74 ARG H    H  -9.964 -10.351   5.159 1.00 . A A .  74 ARG H    1 1 
       11 28831 1 1  74 ARG HA   H  -9.574 -13.202   5.241 1.00 . A A .  74 ARG HA   1 1 
       11 28832 1 1  74 ARG HB2  H  -7.879 -11.026   3.987 1.00 . A A .  74 ARG HB2  1 1 
       11 28833 1 1  74 ARG HB3  H  -7.689 -12.752   3.711 1.00 . A A .  74 ARG HB3  1 1 
       11 28834 1 1  74 ARG HD2  H  -9.442 -13.873   2.000 1.00 . A A .  74 ARG HD2  1 1 
       11 28835 1 1  74 ARG HD3  H -10.329 -13.670   3.512 1.00 . A A .  74 ARG HD3  1 1 
       11 28836 1 1  74 ARG HE   H -11.476 -12.209   1.322 1.00 . A A .  74 ARG HE   1 1 
       11 28837 1 1  74 ARG HG2  H -10.141 -11.141   3.013 1.00 . A A .  74 ARG HG2  1 1 
       11 28838 1 1  74 ARG HG3  H  -8.874 -11.615   1.882 1.00 . A A .  74 ARG HG3  1 1 
       11 28839 1 1  74 ARG HH11 H -11.335 -15.289   2.851 1.00 . A A .  74 ARG HH11 1 1 
       11 28840 1 1  74 ARG HH12 H -12.897 -15.768   2.286 1.00 . A A .  74 ARG HH12 1 1 
       11 28841 1 1  74 ARG HH21 H -13.484 -12.810   0.619 1.00 . A A .  74 ARG HH21 1 1 
       11 28842 1 1  74 ARG HH22 H -14.103 -14.373   1.029 1.00 . A A .  74 ARG HH22 1 1 
       11 28843 1 1  74 ARG N    N -10.027 -11.215   5.616 1.00 . A A .  74 ARG N    1 1 
       11 28844 1 1  74 ARG NE   N -11.347 -13.054   1.799 1.00 . A A .  74 ARG NE   1 1 
       11 28845 1 1  74 ARG NH1  N -12.166 -15.088   2.339 1.00 . A A .  74 ARG NH1  1 1 
       11 28846 1 1  74 ARG NH2  N -13.378 -13.692   1.078 1.00 . A A .  74 ARG NH2  1 1 
       11 28847 1 1  74 ARG O    O  -7.611 -13.464   6.814 1.00 . A A .  74 ARG O    1 1 
       11 28848 1 1  75 TYR C    C  -6.564 -10.443   8.993 1.00 . A A .  75 TYR C    1 1 
       11 28849 1 1  75 TYR CA   C  -6.250 -11.207   7.692 1.00 . A A .  75 TYR CA   1 1 
       11 28850 1 1  75 TYR CB   C  -5.050 -10.569   6.969 1.00 . A A .  75 TYR CB   1 1 
       11 28851 1 1  75 TYR CD1  C  -4.932 -12.188   5.013 1.00 . A A .  75 TYR CD1  1 1 
       11 28852 1 1  75 TYR CD2  C  -5.107  -9.857   4.535 1.00 . A A .  75 TYR CD2  1 1 
       11 28853 1 1  75 TYR CE1  C  -4.930 -12.468   3.660 1.00 . A A .  75 TYR CE1  1 1 
       11 28854 1 1  75 TYR CE2  C  -5.102 -10.132   3.180 1.00 . A A .  75 TYR CE2  1 1 
       11 28855 1 1  75 TYR CG   C  -5.019 -10.878   5.477 1.00 . A A .  75 TYR CG   1 1 
       11 28856 1 1  75 TYR CZ   C  -5.014 -11.438   2.748 1.00 . A A .  75 TYR CZ   1 1 
       11 28857 1 1  75 TYR H    H  -7.796 -10.374   6.490 1.00 . A A .  75 TYR H    1 1 
       11 28858 1 1  75 TYR HA   H  -6.003 -12.230   7.940 1.00 . A A .  75 TYR HA   1 1 
       11 28859 1 1  75 TYR HB2  H  -5.092  -9.495   7.087 1.00 . A A .  75 TYR HB2  1 1 
       11 28860 1 1  75 TYR HB3  H  -4.133 -10.939   7.405 1.00 . A A .  75 TYR HB3  1 1 
       11 28861 1 1  75 TYR HD1  H  -4.862 -12.995   5.728 1.00 . A A .  75 TYR HD1  1 1 
       11 28862 1 1  75 TYR HD2  H  -5.176  -8.834   4.873 1.00 . A A .  75 TYR HD2  1 1 
       11 28863 1 1  75 TYR HE1  H  -4.872 -13.492   3.320 1.00 . A A .  75 TYR HE1  1 1 
       11 28864 1 1  75 TYR HE2  H  -5.167  -9.326   2.466 1.00 . A A .  75 TYR HE2  1 1 
       11 28865 1 1  75 TYR HH   H  -5.523 -12.515   1.237 1.00 . A A .  75 TYR HH   1 1 
       11 28866 1 1  75 TYR N    N  -7.411 -11.225   6.789 1.00 . A A .  75 TYR N    1 1 
       11 28867 1 1  75 TYR O    O  -6.428  -9.222   9.051 1.00 . A A .  75 TYR O    1 1 
       11 28868 1 1  75 TYR OH   O  -5.015 -11.715   1.400 1.00 . A A .  75 TYR OH   1 1 
       11 28869 1 1  76 PRO C    C  -6.176  -9.885  12.076 1.00 . A A .  76 PRO C    1 1 
       11 28870 1 1  76 PRO CA   C  -7.368 -10.526  11.339 1.00 . A A .  76 PRO CA   1 1 
       11 28871 1 1  76 PRO CB   C  -7.947 -11.696  12.151 1.00 . A A .  76 PRO CB   1 1 
       11 28872 1 1  76 PRO CD   C  -7.146 -12.622  10.096 1.00 . A A .  76 PRO CD   1 1 
       11 28873 1 1  76 PRO CG   C  -7.311 -12.911  11.566 1.00 . A A .  76 PRO CG   1 1 
       11 28874 1 1  76 PRO HA   H  -8.135  -9.777  11.192 1.00 . A A .  76 PRO HA   1 1 
       11 28875 1 1  76 PRO HB2  H  -7.694 -11.580  13.198 1.00 . A A .  76 PRO HB2  1 1 
       11 28876 1 1  76 PRO HB3  H  -9.022 -11.721  12.039 1.00 . A A .  76 PRO HB3  1 1 
       11 28877 1 1  76 PRO HD2  H  -6.265 -13.115   9.710 1.00 . A A .  76 PRO HD2  1 1 
       11 28878 1 1  76 PRO HD3  H  -8.024 -12.932   9.548 1.00 . A A .  76 PRO HD3  1 1 
       11 28879 1 1  76 PRO HG2  H  -6.347 -13.082  12.028 1.00 . A A .  76 PRO HG2  1 1 
       11 28880 1 1  76 PRO HG3  H  -7.951 -13.770  11.710 1.00 . A A .  76 PRO HG3  1 1 
       11 28881 1 1  76 PRO N    N  -6.990 -11.155  10.056 1.00 . A A .  76 PRO N    1 1 
       11 28882 1 1  76 PRO O    O  -6.330  -8.867  12.757 1.00 . A A .  76 PRO O    1 1 
       11 28883 1 1  77 GLN C    C  -3.082  -8.926  11.672 1.00 . A A .  77 GLN C    1 1 
       11 28884 1 1  77 GLN CA   C  -3.779  -9.950  12.583 1.00 . A A .  77 GLN CA   1 1 
       11 28885 1 1  77 GLN CB   C  -2.810 -11.086  12.929 1.00 . A A .  77 GLN CB   1 1 
       11 28886 1 1  77 GLN CD   C  -2.436 -13.273  14.138 1.00 . A A .  77 GLN CD   1 1 
       11 28887 1 1  77 GLN CG   C  -3.369 -12.096  13.925 1.00 . A A .  77 GLN CG   1 1 
       11 28888 1 1  77 GLN H    H  -4.933 -11.319  11.430 1.00 . A A .  77 GLN H    1 1 
       11 28889 1 1  77 GLN HA   H  -4.073  -9.452  13.498 1.00 . A A .  77 GLN HA   1 1 
       11 28890 1 1  77 GLN HB2  H  -2.556 -11.616  12.021 1.00 . A A .  77 GLN HB2  1 1 
       11 28891 1 1  77 GLN HB3  H  -1.910 -10.662  13.348 1.00 . A A .  77 GLN HB3  1 1 
       11 28892 1 1  77 GLN HE21 H  -1.503 -12.311  15.591 1.00 . A A .  77 GLN HE21 1 1 
       11 28893 1 1  77 GLN HE22 H  -0.911 -13.889  15.228 1.00 . A A .  77 GLN HE22 1 1 
       11 28894 1 1  77 GLN HG2  H  -3.524 -11.600  14.873 1.00 . A A .  77 GLN HG2  1 1 
       11 28895 1 1  77 GLN HG3  H  -4.315 -12.466  13.554 1.00 . A A .  77 GLN HG3  1 1 
       11 28896 1 1  77 GLN N    N  -4.993 -10.490  11.952 1.00 . A A .  77 GLN N    1 1 
       11 28897 1 1  77 GLN NE2  N  -1.528 -13.146  15.083 1.00 . A A .  77 GLN NE2  1 1 
       11 28898 1 1  77 GLN O    O  -2.193  -8.199  12.115 1.00 . A A .  77 GLN O    1 1 
       11 28899 1 1  77 GLN OE1  O  -2.528 -14.289  13.454 1.00 . A A .  77 GLN OE1  1 1 
       11 28900 1 1  78 LEU C    C  -1.469  -8.136   9.139 1.00 . A A .  78 LEU C    1 1 
       11 28901 1 1  78 LEU CA   C  -2.971  -7.913   9.423 1.00 . A A .  78 LEU CA   1 1 
       11 28902 1 1  78 LEU CB   C  -3.233  -6.482   9.925 1.00 . A A .  78 LEU CB   1 1 
       11 28903 1 1  78 LEU CD1  C  -4.858  -4.790  10.875 1.00 . A A .  78 LEU CD1  1 1 
       11 28904 1 1  78 LEU CD2  C  -5.535  -6.223   8.931 1.00 . A A .  78 LEU CD2  1 1 
       11 28905 1 1  78 LEU CG   C  -4.711  -6.155  10.212 1.00 . A A .  78 LEU CG   1 1 
       11 28906 1 1  78 LEU H    H  -4.191  -9.510  10.112 1.00 . A A .  78 LEU H    1 1 
       11 28907 1 1  78 LEU HA   H  -3.514  -8.060   8.498 1.00 . A A .  78 LEU HA   1 1 
       11 28908 1 1  78 LEU HB2  H  -2.667  -6.334  10.836 1.00 . A A .  78 LEU HB2  1 1 
       11 28909 1 1  78 LEU HB3  H  -2.870  -5.785   9.181 1.00 . A A .  78 LEU HB3  1 1 
       11 28910 1 1  78 LEU HD11 H  -5.903  -4.600  11.080 1.00 . A A .  78 LEU HD11 1 1 
       11 28911 1 1  78 LEU HD12 H  -4.476  -4.023  10.218 1.00 . A A .  78 LEU HD12 1 1 
       11 28912 1 1  78 LEU HD13 H  -4.305  -4.778  11.803 1.00 . A A .  78 LEU HD13 1 1 
       11 28913 1 1  78 LEU HD21 H  -5.496  -7.225   8.529 1.00 . A A .  78 LEU HD21 1 1 
       11 28914 1 1  78 LEU HD22 H  -5.138  -5.527   8.206 1.00 . A A .  78 LEU HD22 1 1 
       11 28915 1 1  78 LEU HD23 H  -6.561  -5.967   9.151 1.00 . A A .  78 LEU HD23 1 1 
       11 28916 1 1  78 LEU HG   H  -5.105  -6.894  10.897 1.00 . A A .  78 LEU HG   1 1 
       11 28917 1 1  78 LEU N    N  -3.499  -8.883  10.400 1.00 . A A .  78 LEU N    1 1 
       11 28918 1 1  78 LEU O    O  -0.717  -7.184   8.925 1.00 . A A .  78 LEU O    1 1 
       11 28919 1 1  79 ASP C    C   0.792  -9.566   7.378 1.00 . A A .  79 ASP C    1 1 
       11 28920 1 1  79 ASP CA   C   0.354  -9.781   8.847 1.00 . A A .  79 ASP CA   1 1 
       11 28921 1 1  79 ASP CB   C   0.562 -11.266   9.200 1.00 . A A .  79 ASP CB   1 1 
       11 28922 1 1  79 ASP CG   C  -0.295 -11.731  10.362 1.00 . A A .  79 ASP CG   1 1 
       11 28923 1 1  79 ASP H    H  -1.718 -10.118   9.206 1.00 . A A .  79 ASP H    1 1 
       11 28924 1 1  79 ASP HA   H   0.972  -9.175   9.492 1.00 . A A .  79 ASP HA   1 1 
       11 28925 1 1  79 ASP HB2  H   0.320 -11.875   8.339 1.00 . A A .  79 ASP HB2  1 1 
       11 28926 1 1  79 ASP HB3  H   1.602 -11.422   9.457 1.00 . A A .  79 ASP HB3  1 1 
       11 28927 1 1  79 ASP N    N  -1.059  -9.405   9.076 1.00 . A A .  79 ASP N    1 1 
       11 28928 1 1  79 ASP O    O   1.725 -10.218   6.900 1.00 . A A .  79 ASP O    1 1 
       11 28929 1 1  79 ASP OD1  O  -1.481 -12.058  10.127 1.00 . A A .  79 ASP OD1  1 1 
       11 28930 1 1  79 ASP OD2  O   0.212 -11.797  11.501 1.00 . A A .  79 ASP OD2  1 1 
       11 28931 1 1  80 VAL C    C   0.750  -7.055   4.836 1.00 . A A .  80 VAL C    1 1 
       11 28932 1 1  80 VAL CA   C   0.367  -8.493   5.224 1.00 . A A .  80 VAL CA   1 1 
       11 28933 1 1  80 VAL CB   C  -0.887  -8.915   4.416 1.00 . A A .  80 VAL CB   1 1 
       11 28934 1 1  80 VAL CG1  C  -1.297 -10.348   4.757 1.00 . A A .  80 VAL CG1  1 1 
       11 28935 1 1  80 VAL CG2  C  -2.045  -7.944   4.657 1.00 . A A .  80 VAL CG2  1 1 
       11 28936 1 1  80 VAL H    H  -0.478  -8.042   7.122 1.00 . A A .  80 VAL H    1 1 
       11 28937 1 1  80 VAL HA   H   1.180  -9.151   4.943 1.00 . A A .  80 VAL HA   1 1 
       11 28938 1 1  80 VAL HB   H  -0.637  -8.884   3.363 1.00 . A A .  80 VAL HB   1 1 
       11 28939 1 1  80 VAL HG11 H  -1.601 -10.400   5.793 1.00 . A A .  80 VAL HG11 1 1 
       11 28940 1 1  80 VAL HG12 H  -0.459 -11.012   4.598 1.00 . A A .  80 VAL HG12 1 1 
       11 28941 1 1  80 VAL HG13 H  -2.119 -10.652   4.126 1.00 . A A .  80 VAL HG13 1 1 
       11 28942 1 1  80 VAL HG21 H  -2.911  -8.271   4.102 1.00 . A A .  80 VAL HG21 1 1 
       11 28943 1 1  80 VAL HG22 H  -1.761  -6.954   4.330 1.00 . A A .  80 VAL HG22 1 1 
       11 28944 1 1  80 VAL HG23 H  -2.282  -7.919   5.712 1.00 . A A .  80 VAL HG23 1 1 
       11 28945 1 1  80 VAL N    N   0.143  -8.646   6.667 1.00 . A A .  80 VAL N    1 1 
       11 28946 1 1  80 VAL O    O   0.416  -6.094   5.530 1.00 . A A .  80 VAL O    1 1 
       11 28947 1 1  81 VAL C    C   0.906  -5.221   2.004 1.00 . A A .  81 VAL C    1 1 
       11 28948 1 1  81 VAL CA   C   1.825  -5.615   3.171 1.00 . A A .  81 VAL CA   1 1 
       11 28949 1 1  81 VAL CB   C   3.299  -5.600   2.690 1.00 . A A .  81 VAL CB   1 1 
       11 28950 1 1  81 VAL CG1  C   3.642  -4.274   2.006 1.00 . A A .  81 VAL CG1  1 1 
       11 28951 1 1  81 VAL CG2  C   4.252  -5.877   3.856 1.00 . A A .  81 VAL CG2  1 1 
       11 28952 1 1  81 VAL H    H   1.729  -7.734   3.232 1.00 . A A .  81 VAL H    1 1 
       11 28953 1 1  81 VAL HA   H   1.718  -4.882   3.961 1.00 . A A .  81 VAL HA   1 1 
       11 28954 1 1  81 VAL HB   H   3.422  -6.391   1.963 1.00 . A A .  81 VAL HB   1 1 
       11 28955 1 1  81 VAL HG11 H   4.690  -4.265   1.741 1.00 . A A .  81 VAL HG11 1 1 
       11 28956 1 1  81 VAL HG12 H   3.434  -3.453   2.673 1.00 . A A .  81 VAL HG12 1 1 
       11 28957 1 1  81 VAL HG13 H   3.047  -4.166   1.109 1.00 . A A .  81 VAL HG13 1 1 
       11 28958 1 1  81 VAL HG21 H   4.162  -5.092   4.595 1.00 . A A .  81 VAL HG21 1 1 
       11 28959 1 1  81 VAL HG22 H   5.269  -5.913   3.490 1.00 . A A .  81 VAL HG22 1 1 
       11 28960 1 1  81 VAL HG23 H   4.002  -6.826   4.310 1.00 . A A .  81 VAL HG23 1 1 
       11 28961 1 1  81 VAL N    N   1.452  -6.925   3.714 1.00 . A A .  81 VAL N    1 1 
       11 28962 1 1  81 VAL O    O   0.923  -5.848   0.942 1.00 . A A .  81 VAL O    1 1 
       11 28963 1 1  82 VAL C    C  -0.216  -2.540   0.387 1.00 . A A .  82 VAL C    1 1 
       11 28964 1 1  82 VAL CA   C  -0.828  -3.697   1.190 1.00 . A A .  82 VAL CA   1 1 
       11 28965 1 1  82 VAL CB   C  -2.164  -3.233   1.824 1.00 . A A .  82 VAL CB   1 1 
       11 28966 1 1  82 VAL CG1  C  -3.144  -2.756   0.751 1.00 . A A .  82 VAL CG1  1 1 
       11 28967 1 1  82 VAL CG2  C  -2.773  -4.355   2.663 1.00 . A A .  82 VAL CG2  1 1 
       11 28968 1 1  82 VAL H    H   0.131  -3.729   3.085 1.00 . A A .  82 VAL H    1 1 
       11 28969 1 1  82 VAL HA   H  -1.042  -4.517   0.515 1.00 . A A .  82 VAL HA   1 1 
       11 28970 1 1  82 VAL HB   H  -1.954  -2.397   2.481 1.00 . A A .  82 VAL HB   1 1 
       11 28971 1 1  82 VAL HG11 H  -2.720  -1.915   0.221 1.00 . A A .  82 VAL HG11 1 1 
       11 28972 1 1  82 VAL HG12 H  -4.072  -2.456   1.215 1.00 . A A .  82 VAL HG12 1 1 
       11 28973 1 1  82 VAL HG13 H  -3.336  -3.561   0.054 1.00 . A A .  82 VAL HG13 1 1 
       11 28974 1 1  82 VAL HG21 H  -2.087  -4.632   3.450 1.00 . A A .  82 VAL HG21 1 1 
       11 28975 1 1  82 VAL HG22 H  -2.966  -5.213   2.033 1.00 . A A .  82 VAL HG22 1 1 
       11 28976 1 1  82 VAL HG23 H  -3.701  -4.017   3.101 1.00 . A A .  82 VAL HG23 1 1 
       11 28977 1 1  82 VAL N    N   0.101  -4.184   2.214 1.00 . A A .  82 VAL N    1 1 
       11 28978 1 1  82 VAL O    O   0.198  -1.530   0.953 1.00 . A A .  82 VAL O    1 1 
       11 28979 1 1  83 ILE C    C  -0.653  -1.060  -2.743 1.00 . A A .  83 ILE C    1 1 
       11 28980 1 1  83 ILE CA   C   0.409  -1.645  -1.797 1.00 . A A .  83 ILE CA   1 1 
       11 28981 1 1  83 ILE CB   C   1.596  -2.191  -2.632 1.00 . A A .  83 ILE CB   1 1 
       11 28982 1 1  83 ILE CD1  C   3.862  -3.369  -2.452 1.00 . A A .  83 ILE CD1  1 1 
       11 28983 1 1  83 ILE CG1  C   2.677  -2.787  -1.710 1.00 . A A .  83 ILE CG1  1 1 
       11 28984 1 1  83 ILE CG2  C   2.184  -1.086  -3.512 1.00 . A A .  83 ILE CG2  1 1 
       11 28985 1 1  83 ILE H    H  -0.504  -3.513  -1.337 1.00 . A A .  83 ILE H    1 1 
       11 28986 1 1  83 ILE HA   H   0.782  -0.852  -1.162 1.00 . A A .  83 ILE HA   1 1 
       11 28987 1 1  83 ILE HB   H   1.219  -2.970  -3.282 1.00 . A A .  83 ILE HB   1 1 
       11 28988 1 1  83 ILE HD11 H   3.524  -4.164  -3.103 1.00 . A A .  83 ILE HD11 1 1 
       11 28989 1 1  83 ILE HD12 H   4.573  -3.764  -1.743 1.00 . A A .  83 ILE HD12 1 1 
       11 28990 1 1  83 ILE HD13 H   4.334  -2.597  -3.043 1.00 . A A .  83 ILE HD13 1 1 
       11 28991 1 1  83 ILE HG12 H   3.049  -2.016  -1.053 1.00 . A A .  83 ILE HG12 1 1 
       11 28992 1 1  83 ILE HG13 H   2.240  -3.577  -1.115 1.00 . A A .  83 ILE HG13 1 1 
       11 28993 1 1  83 ILE HG21 H   3.007  -1.483  -4.089 1.00 . A A .  83 ILE HG21 1 1 
       11 28994 1 1  83 ILE HG22 H   2.540  -0.280  -2.888 1.00 . A A .  83 ILE HG22 1 1 
       11 28995 1 1  83 ILE HG23 H   1.422  -0.713  -4.182 1.00 . A A .  83 ILE HG23 1 1 
       11 28996 1 1  83 ILE N    N  -0.158  -2.686  -0.933 1.00 . A A .  83 ILE N    1 1 
       11 28997 1 1  83 ILE O    O  -1.407  -1.795  -3.378 1.00 . A A .  83 ILE O    1 1 
       11 28998 1 1  84 VAL C    C  -0.933   1.774  -4.785 1.00 . A A .  84 VAL C    1 1 
       11 28999 1 1  84 VAL CA   C  -1.662   0.957  -3.701 1.00 . A A .  84 VAL CA   1 1 
       11 29000 1 1  84 VAL CB   C  -2.586   1.891  -2.882 1.00 . A A .  84 VAL CB   1 1 
       11 29001 1 1  84 VAL CG1  C  -3.647   2.531  -3.777 1.00 . A A .  84 VAL CG1  1 1 
       11 29002 1 1  84 VAL CG2  C  -3.234   1.134  -1.723 1.00 . A A .  84 VAL CG2  1 1 
       11 29003 1 1  84 VAL H    H  -0.084   0.804  -2.293 1.00 . A A .  84 VAL H    1 1 
       11 29004 1 1  84 VAL HA   H  -2.278   0.207  -4.184 1.00 . A A .  84 VAL HA   1 1 
       11 29005 1 1  84 VAL HB   H  -1.979   2.684  -2.467 1.00 . A A .  84 VAL HB   1 1 
       11 29006 1 1  84 VAL HG11 H  -4.259   1.760  -4.222 1.00 . A A .  84 VAL HG11 1 1 
       11 29007 1 1  84 VAL HG12 H  -3.165   3.102  -4.556 1.00 . A A .  84 VAL HG12 1 1 
       11 29008 1 1  84 VAL HG13 H  -4.270   3.188  -3.185 1.00 . A A .  84 VAL HG13 1 1 
       11 29009 1 1  84 VAL HG21 H  -3.844   1.814  -1.144 1.00 . A A .  84 VAL HG21 1 1 
       11 29010 1 1  84 VAL HG22 H  -2.466   0.716  -1.089 1.00 . A A .  84 VAL HG22 1 1 
       11 29011 1 1  84 VAL HG23 H  -3.855   0.338  -2.109 1.00 . A A .  84 VAL HG23 1 1 
       11 29012 1 1  84 VAL N    N  -0.705   0.269  -2.830 1.00 . A A .  84 VAL N    1 1 
       11 29013 1 1  84 VAL O    O  -0.041   2.571  -4.482 1.00 . A A .  84 VAL O    1 1 
       11 29014 1 1  85 THR C    C  -1.069   3.668  -7.419 1.00 . A A .  85 THR C    1 1 
       11 29015 1 1  85 THR CA   C  -0.641   2.208  -7.185 1.00 . A A .  85 THR CA   1 1 
       11 29016 1 1  85 THR CB   C  -0.886   1.410  -8.487 1.00 . A A .  85 THR CB   1 1 
       11 29017 1 1  85 THR CG2  C  -0.392  -0.023  -8.346 1.00 . A A .  85 THR CG2  1 1 
       11 29018 1 1  85 THR H    H  -2.101   1.000  -6.212 1.00 . A A .  85 THR H    1 1 
       11 29019 1 1  85 THR HA   H   0.422   2.189  -6.981 1.00 . A A .  85 THR HA   1 1 
       11 29020 1 1  85 THR HB   H  -0.344   1.885  -9.294 1.00 . A A .  85 THR HB   1 1 
       11 29021 1 1  85 THR HG1  H  -2.476   2.127  -9.426 1.00 . A A .  85 THR HG1  1 1 
       11 29022 1 1  85 THR HG21 H  -0.546  -0.551  -9.275 1.00 . A A .  85 THR HG21 1 1 
       11 29023 1 1  85 THR HG22 H  -0.936  -0.519  -7.555 1.00 . A A .  85 THR HG22 1 1 
       11 29024 1 1  85 THR HG23 H   0.662  -0.018  -8.107 1.00 . A A .  85 THR HG23 1 1 
       11 29025 1 1  85 THR N    N  -1.329   1.583  -6.042 1.00 . A A .  85 THR N    1 1 
       11 29026 1 1  85 THR O    O  -1.587   4.009  -8.486 1.00 . A A .  85 THR O    1 1 
       11 29027 1 1  85 THR OG1  O  -2.287   1.404  -8.807 1.00 . A A .  85 THR OG1  1 1 
       11 29028 1 1  86 THR C    C  -0.655   6.740  -5.319 1.00 . A A .  86 THR C    1 1 
       11 29029 1 1  86 THR CA   C  -1.134   5.961  -6.549 1.00 . A A .  86 THR CA   1 1 
       11 29030 1 1  86 THR CB   C  -2.641   6.252  -6.760 1.00 . A A .  86 THR CB   1 1 
       11 29031 1 1  86 THR CG2  C  -3.476   5.763  -5.578 1.00 . A A .  86 THR CG2  1 1 
       11 29032 1 1  86 THR H    H  -0.473   4.184  -5.583 1.00 . A A .  86 THR H    1 1 
       11 29033 1 1  86 THR HA   H  -0.598   6.327  -7.415 1.00 . A A .  86 THR HA   1 1 
       11 29034 1 1  86 THR HB   H  -2.968   5.735  -7.652 1.00 . A A .  86 THR HB   1 1 
       11 29035 1 1  86 THR HG1  H  -3.757   7.825  -7.216 1.00 . A A .  86 THR HG1  1 1 
       11 29036 1 1  86 THR HG21 H  -3.341   4.699  -5.456 1.00 . A A .  86 THR HG21 1 1 
       11 29037 1 1  86 THR HG22 H  -4.521   5.972  -5.762 1.00 . A A .  86 THR HG22 1 1 
       11 29038 1 1  86 THR HG23 H  -3.163   6.270  -4.676 1.00 . A A .  86 THR HG23 1 1 
       11 29039 1 1  86 THR N    N  -0.846   4.523  -6.424 1.00 . A A .  86 THR N    1 1 
       11 29040 1 1  86 THR O    O  -0.184   6.155  -4.343 1.00 . A A .  86 THR O    1 1 
       11 29041 1 1  86 THR OG1  O  -2.842   7.664  -6.939 1.00 . A A .  86 THR OG1  1 1 
       11 29042 1 1  87 ASP C    C  -1.510   9.894  -3.858 1.00 . A A .  87 ASP C    1 1 
       11 29043 1 1  87 ASP CA   C  -0.370   8.948  -4.282 1.00 . A A .  87 ASP CA   1 1 
       11 29044 1 1  87 ASP CB   C   0.852   9.763  -4.723 1.00 . A A .  87 ASP CB   1 1 
       11 29045 1 1  87 ASP CG   C   0.552  10.628  -5.939 1.00 . A A .  87 ASP CG   1 1 
       11 29046 1 1  87 ASP H    H  -1.166   8.464  -6.187 1.00 . A A .  87 ASP H    1 1 
       11 29047 1 1  87 ASP HA   H  -0.097   8.334  -3.434 1.00 . A A .  87 ASP HA   1 1 
       11 29048 1 1  87 ASP HB2  H   1.169  10.401  -3.911 1.00 . A A .  87 ASP HB2  1 1 
       11 29049 1 1  87 ASP HB3  H   1.657   9.084  -4.976 1.00 . A A .  87 ASP HB3  1 1 
       11 29050 1 1  87 ASP N    N  -0.785   8.064  -5.376 1.00 . A A .  87 ASP N    1 1 
       11 29051 1 1  87 ASP O    O  -1.315  10.780  -3.022 1.00 . A A .  87 ASP O    1 1 
       11 29052 1 1  87 ASP OD1  O   0.397  10.073  -7.047 1.00 . A A .  87 ASP OD1  1 1 
       11 29053 1 1  87 ASP OD2  O   0.456  11.864  -5.793 1.00 . A A .  87 ASP OD2  1 1 
       11 29054 1 1  88 ASP C    C  -4.216  10.608  -2.667 1.00 . A A .  88 ASP C    1 1 
       11 29055 1 1  88 ASP CA   C  -3.843  10.585  -4.163 1.00 . A A .  88 ASP CA   1 1 
       11 29056 1 1  88 ASP CB   C  -5.064  10.154  -4.985 1.00 . A A .  88 ASP CB   1 1 
       11 29057 1 1  88 ASP CG   C  -4.826  10.210  -6.485 1.00 . A A .  88 ASP CG   1 1 
       11 29058 1 1  88 ASP H    H  -2.809   8.957  -5.060 1.00 . A A .  88 ASP H    1 1 
       11 29059 1 1  88 ASP HA   H  -3.561  11.585  -4.463 1.00 . A A .  88 ASP HA   1 1 
       11 29060 1 1  88 ASP HB2  H  -5.325   9.139  -4.718 1.00 . A A .  88 ASP HB2  1 1 
       11 29061 1 1  88 ASP HB3  H  -5.895  10.804  -4.747 1.00 . A A .  88 ASP HB3  1 1 
       11 29062 1 1  88 ASP N    N  -2.698   9.704  -4.436 1.00 . A A .  88 ASP N    1 1 
       11 29063 1 1  88 ASP O    O  -4.405   9.559  -2.036 1.00 . A A .  88 ASP O    1 1 
       11 29064 1 1  88 ASP OD1  O  -4.334  11.245  -6.976 1.00 . A A .  88 ASP OD1  1 1 
       11 29065 1 1  88 ASP OD2  O  -5.154   9.225  -7.183 1.00 . A A .  88 ASP OD2  1 1 
       11 29066 1 1  89 LYS C    C  -6.077  11.322  -0.402 1.00 . A A .  89 LYS C    1 1 
       11 29067 1 1  89 LYS CA   C  -4.729  11.993  -0.706 1.00 . A A .  89 LYS CA   1 1 
       11 29068 1 1  89 LYS CB   C  -4.790  13.486  -0.350 1.00 . A A .  89 LYS CB   1 1 
       11 29069 1 1  89 LYS CD   C  -5.787  15.763  -0.829 1.00 . A A .  89 LYS CD   1 1 
       11 29070 1 1  89 LYS CE   C  -6.755  16.557  -1.702 1.00 . A A .  89 LYS CE   1 1 
       11 29071 1 1  89 LYS CG   C  -5.804  14.277  -1.174 1.00 . A A .  89 LYS CG   1 1 
       11 29072 1 1  89 LYS H    H  -4.202  12.612  -2.672 1.00 . A A .  89 LYS H    1 1 
       11 29073 1 1  89 LYS HA   H  -3.966  11.520  -0.102 1.00 . A A .  89 LYS HA   1 1 
       11 29074 1 1  89 LYS HB2  H  -5.053  13.585   0.694 1.00 . A A .  89 LYS HB2  1 1 
       11 29075 1 1  89 LYS HB3  H  -3.813  13.921  -0.507 1.00 . A A .  89 LYS HB3  1 1 
       11 29076 1 1  89 LYS HD2  H  -6.072  15.885   0.206 1.00 . A A .  89 LYS HD2  1 1 
       11 29077 1 1  89 LYS HD3  H  -4.785  16.145  -0.975 1.00 . A A .  89 LYS HD3  1 1 
       11 29078 1 1  89 LYS HE2  H  -6.663  17.605  -1.459 1.00 . A A .  89 LYS HE2  1 1 
       11 29079 1 1  89 LYS HE3  H  -6.491  16.407  -2.740 1.00 . A A .  89 LYS HE3  1 1 
       11 29080 1 1  89 LYS HG2  H  -5.570  14.159  -2.222 1.00 . A A .  89 LYS HG2  1 1 
       11 29081 1 1  89 LYS HG3  H  -6.794  13.883  -0.981 1.00 . A A .  89 LYS HG3  1 1 
       11 29082 1 1  89 LYS HZ1  H  -8.464  16.339  -0.522 1.00 . A A .  89 LYS HZ1  1 1 
       11 29083 1 1  89 LYS HZ2  H  -8.275  15.120  -1.677 1.00 . A A .  89 LYS HZ2  1 1 
       11 29084 1 1  89 LYS HZ3  H  -8.796  16.657  -2.147 1.00 . A A .  89 LYS HZ3  1 1 
       11 29085 1 1  89 LYS N    N  -4.354  11.817  -2.115 1.00 . A A .  89 LYS N    1 1 
       11 29086 1 1  89 LYS NZ   N  -8.169  16.138  -1.498 1.00 . A A .  89 LYS NZ   1 1 
       11 29087 1 1  89 LYS O    O  -6.318  10.867   0.713 1.00 . A A .  89 LYS O    1 1 
       11 29088 1 1  90 GLU C    C  -8.100   9.132  -0.901 1.00 . A A .  90 GLU C    1 1 
       11 29089 1 1  90 GLU CA   C  -8.250  10.607  -1.292 1.00 . A A .  90 GLU CA   1 1 
       11 29090 1 1  90 GLU CB   C  -9.008  10.716  -2.622 1.00 . A A .  90 GLU CB   1 1 
       11 29091 1 1  90 GLU CD   C  -9.925  13.045  -2.190 1.00 . A A .  90 GLU CD   1 1 
       11 29092 1 1  90 GLU CG   C  -9.149  12.145  -3.138 1.00 . A A .  90 GLU CG   1 1 
       11 29093 1 1  90 GLU H    H  -6.696  11.672  -2.267 1.00 . A A .  90 GLU H    1 1 
       11 29094 1 1  90 GLU HA   H  -8.811  11.120  -0.523 1.00 . A A .  90 GLU HA   1 1 
       11 29095 1 1  90 GLU HB2  H  -8.483  10.139  -3.371 1.00 . A A .  90 GLU HB2  1 1 
       11 29096 1 1  90 GLU HB3  H -10.000  10.303  -2.496 1.00 . A A .  90 GLU HB3  1 1 
       11 29097 1 1  90 GLU HG2  H  -8.160  12.561  -3.278 1.00 . A A .  90 GLU HG2  1 1 
       11 29098 1 1  90 GLU HG3  H  -9.661  12.122  -4.090 1.00 . A A .  90 GLU HG3  1 1 
       11 29099 1 1  90 GLU N    N  -6.942  11.259  -1.413 1.00 . A A .  90 GLU N    1 1 
       11 29100 1 1  90 GLU O    O  -8.665   8.679   0.092 1.00 . A A .  90 GLU O    1 1 
       11 29101 1 1  90 GLU OE1  O -11.168  13.101  -2.305 1.00 . A A .  90 GLU OE1  1 1 
       11 29102 1 1  90 GLU OE2  O  -9.296  13.701  -1.332 1.00 . A A .  90 GLU OE2  1 1 
       11 29103 1 1  91 TRP C    C  -6.442   6.748  -0.054 1.00 . A A .  91 TRP C    1 1 
       11 29104 1 1  91 TRP CA   C  -7.075   6.975  -1.435 1.00 . A A .  91 TRP CA   1 1 
       11 29105 1 1  91 TRP CB   C  -6.185   6.388  -2.543 1.00 . A A .  91 TRP CB   1 1 
       11 29106 1 1  91 TRP CD1  C  -7.266   7.552  -4.566 1.00 . A A .  91 TRP CD1  1 1 
       11 29107 1 1  91 TRP CD2  C  -7.071   5.337  -4.791 1.00 . A A .  91 TRP CD2  1 1 
       11 29108 1 1  91 TRP CE2  C  -7.671   5.856  -5.952 1.00 . A A .  91 TRP CE2  1 1 
       11 29109 1 1  91 TRP CE3  C  -6.846   3.962  -4.709 1.00 . A A .  91 TRP CE3  1 1 
       11 29110 1 1  91 TRP CG   C  -6.821   6.441  -3.911 1.00 . A A .  91 TRP CG   1 1 
       11 29111 1 1  91 TRP CH2  C  -7.821   3.707  -6.913 1.00 . A A .  91 TRP CH2  1 1 
       11 29112 1 1  91 TRP CZ2  C  -8.051   5.050  -7.022 1.00 . A A .  91 TRP CZ2  1 1 
       11 29113 1 1  91 TRP CZ3  C  -7.222   3.161  -5.772 1.00 . A A .  91 TRP CZ3  1 1 
       11 29114 1 1  91 TRP H    H  -6.865   8.833  -2.438 1.00 . A A .  91 TRP H    1 1 
       11 29115 1 1  91 TRP HA   H  -8.035   6.479  -1.460 1.00 . A A .  91 TRP HA   1 1 
       11 29116 1 1  91 TRP HB2  H  -5.258   6.942  -2.584 1.00 . A A .  91 TRP HB2  1 1 
       11 29117 1 1  91 TRP HB3  H  -5.970   5.355  -2.314 1.00 . A A .  91 TRP HB3  1 1 
       11 29118 1 1  91 TRP HD1  H  -7.218   8.554  -4.165 1.00 . A A .  91 TRP HD1  1 1 
       11 29119 1 1  91 TRP HE1  H  -8.157   7.832  -6.443 1.00 . A A .  91 TRP HE1  1 1 
       11 29120 1 1  91 TRP HE3  H  -6.387   3.523  -3.836 1.00 . A A .  91 TRP HE3  1 1 
       11 29121 1 1  91 TRP HH2  H  -8.102   3.042  -7.719 1.00 . A A .  91 TRP HH2  1 1 
       11 29122 1 1  91 TRP HZ2  H  -8.515   5.458  -7.909 1.00 . A A .  91 TRP HZ2  1 1 
       11 29123 1 1  91 TRP HZ3  H  -7.060   2.095  -5.723 1.00 . A A .  91 TRP HZ3  1 1 
       11 29124 1 1  91 TRP N    N  -7.309   8.401  -1.681 1.00 . A A .  91 TRP N    1 1 
       11 29125 1 1  91 TRP NE1  N  -7.778   7.208  -5.790 1.00 . A A .  91 TRP NE1  1 1 
       11 29126 1 1  91 TRP O    O  -6.816   5.824   0.669 1.00 . A A .  91 TRP O    1 1 
       11 29127 1 1  92 ILE C    C  -5.943   7.806   2.747 1.00 . A A .  92 ILE C    1 1 
       11 29128 1 1  92 ILE CA   C  -4.886   7.541   1.655 1.00 . A A .  92 ILE CA   1 1 
       11 29129 1 1  92 ILE CB   C  -3.731   8.566   1.802 1.00 . A A .  92 ILE CB   1 1 
       11 29130 1 1  92 ILE CD1  C  -1.562   9.385   0.709 1.00 . A A .  92 ILE CD1  1 1 
       11 29131 1 1  92 ILE CG1  C  -2.711   8.395   0.664 1.00 . A A .  92 ILE CG1  1 1 
       11 29132 1 1  92 ILE CG2  C  -3.050   8.423   3.166 1.00 . A A .  92 ILE CG2  1 1 
       11 29133 1 1  92 ILE H    H  -5.182   8.287  -0.322 1.00 . A A .  92 ILE H    1 1 
       11 29134 1 1  92 ILE HA   H  -4.481   6.545   1.790 1.00 . A A .  92 ILE HA   1 1 
       11 29135 1 1  92 ILE HB   H  -4.157   9.558   1.745 1.00 . A A .  92 ILE HB   1 1 
       11 29136 1 1  92 ILE HD11 H  -0.900   9.203  -0.125 1.00 . A A .  92 ILE HD11 1 1 
       11 29137 1 1  92 ILE HD12 H  -1.016   9.264   1.633 1.00 . A A .  92 ILE HD12 1 1 
       11 29138 1 1  92 ILE HD13 H  -1.950  10.391   0.646 1.00 . A A .  92 ILE HD13 1 1 
       11 29139 1 1  92 ILE HG12 H  -2.290   7.402   0.711 1.00 . A A .  92 ILE HG12 1 1 
       11 29140 1 1  92 ILE HG13 H  -3.216   8.517  -0.284 1.00 . A A .  92 ILE HG13 1 1 
       11 29141 1 1  92 ILE HG21 H  -2.246   9.141   3.245 1.00 . A A .  92 ILE HG21 1 1 
       11 29142 1 1  92 ILE HG22 H  -2.649   7.424   3.270 1.00 . A A .  92 ILE HG22 1 1 
       11 29143 1 1  92 ILE HG23 H  -3.770   8.605   3.953 1.00 . A A .  92 ILE HG23 1 1 
       11 29144 1 1  92 ILE N    N  -5.490   7.603   0.318 1.00 . A A .  92 ILE N    1 1 
       11 29145 1 1  92 ILE O    O  -5.953   7.159   3.796 1.00 . A A .  92 ILE O    1 1 
       11 29146 1 1  93 LYS C    C  -8.898   7.957   3.609 1.00 . A A .  93 LYS C    1 1 
       11 29147 1 1  93 LYS CA   C  -7.916   9.128   3.396 1.00 . A A .  93 LYS CA   1 1 
       11 29148 1 1  93 LYS CB   C  -8.628  10.385   2.843 1.00 . A A .  93 LYS CB   1 1 
       11 29149 1 1  93 LYS CD   C -11.091  10.194   3.498 1.00 . A A .  93 LYS CD   1 1 
       11 29150 1 1  93 LYS CE   C -11.516  10.139   2.031 1.00 . A A .  93 LYS CE   1 1 
       11 29151 1 1  93 LYS CG   C  -9.776  10.948   3.694 1.00 . A A .  93 LYS CG   1 1 
       11 29152 1 1  93 LYS H    H  -6.771   9.228   1.615 1.00 . A A .  93 LYS H    1 1 
       11 29153 1 1  93 LYS HA   H  -7.462   9.376   4.345 1.00 . A A .  93 LYS HA   1 1 
       11 29154 1 1  93 LYS HB2  H  -7.892  11.169   2.734 1.00 . A A .  93 LYS HB2  1 1 
       11 29155 1 1  93 LYS HB3  H  -9.017  10.151   1.862 1.00 . A A .  93 LYS HB3  1 1 
       11 29156 1 1  93 LYS HD2  H -10.974   9.184   3.862 1.00 . A A .  93 LYS HD2  1 1 
       11 29157 1 1  93 LYS HD3  H -11.865  10.691   4.067 1.00 . A A .  93 LYS HD3  1 1 
       11 29158 1 1  93 LYS HE2  H -11.743  11.139   1.696 1.00 . A A .  93 LYS HE2  1 1 
       11 29159 1 1  93 LYS HE3  H -10.700   9.741   1.445 1.00 . A A .  93 LYS HE3  1 1 
       11 29160 1 1  93 LYS HG2  H  -9.499  10.885   4.737 1.00 . A A .  93 LYS HG2  1 1 
       11 29161 1 1  93 LYS HG3  H  -9.927  11.985   3.429 1.00 . A A .  93 LYS HG3  1 1 
       11 29162 1 1  93 LYS HZ1  H -13.578   9.810   2.056 1.00 . A A .  93 LYS HZ1  1 1 
       11 29163 1 1  93 LYS HZ2  H -12.663   8.442   2.444 1.00 . A A .  93 LYS HZ2  1 1 
       11 29164 1 1  93 LYS HZ3  H -12.760   8.965   0.840 1.00 . A A .  93 LYS HZ3  1 1 
       11 29165 1 1  93 LYS N    N  -6.837   8.756   2.472 1.00 . A A .  93 LYS N    1 1 
       11 29166 1 1  93 LYS NZ   N -12.714   9.284   1.830 1.00 . A A .  93 LYS NZ   1 1 
       11 29167 1 1  93 LYS O    O  -9.170   7.569   4.750 1.00 . A A .  93 LYS O    1 1 
       11 29168 1 1  94 ASP C    C  -9.774   5.067   3.362 1.00 . A A .  94 ASP C    1 1 
       11 29169 1 1  94 ASP CA   C -10.361   6.262   2.591 1.00 . A A .  94 ASP CA   1 1 
       11 29170 1 1  94 ASP CB   C -10.786   5.818   1.183 1.00 . A A .  94 ASP CB   1 1 
       11 29171 1 1  94 ASP CG   C -11.812   6.752   0.560 1.00 . A A .  94 ASP CG   1 1 
       11 29172 1 1  94 ASP H    H  -9.163   7.737   1.632 1.00 . A A .  94 ASP H    1 1 
       11 29173 1 1  94 ASP HA   H -11.238   6.610   3.122 1.00 . A A .  94 ASP HA   1 1 
       11 29174 1 1  94 ASP HB2  H  -9.916   5.789   0.542 1.00 . A A .  94 ASP HB2  1 1 
       11 29175 1 1  94 ASP HB3  H -11.215   4.826   1.238 1.00 . A A .  94 ASP HB3  1 1 
       11 29176 1 1  94 ASP N    N  -9.419   7.390   2.514 1.00 . A A .  94 ASP N    1 1 
       11 29177 1 1  94 ASP O    O -10.484   4.400   4.119 1.00 . A A .  94 ASP O    1 1 
       11 29178 1 1  94 ASP OD1  O -11.417   7.742  -0.085 1.00 . A A .  94 ASP OD1  1 1 
       11 29179 1 1  94 ASP OD2  O -13.025   6.509   0.729 1.00 . A A .  94 ASP OD2  1 1 
       11 29180 1 1  95 PHE C    C  -7.864   3.849   5.382 1.00 . A A .  95 PHE C    1 1 
       11 29181 1 1  95 PHE CA   C  -7.824   3.680   3.852 1.00 . A A .  95 PHE CA   1 1 
       11 29182 1 1  95 PHE CB   C  -6.371   3.542   3.369 1.00 . A A .  95 PHE CB   1 1 
       11 29183 1 1  95 PHE CD1  C  -5.188   1.967   4.943 1.00 . A A .  95 PHE CD1  1 1 
       11 29184 1 1  95 PHE CD2  C  -5.744   1.182   2.758 1.00 . A A .  95 PHE CD2  1 1 
       11 29185 1 1  95 PHE CE1  C  -4.630   0.738   5.241 1.00 . A A .  95 PHE CE1  1 1 
       11 29186 1 1  95 PHE CE2  C  -5.185  -0.047   3.053 1.00 . A A .  95 PHE CE2  1 1 
       11 29187 1 1  95 PHE CG   C  -5.751   2.205   3.697 1.00 . A A .  95 PHE CG   1 1 
       11 29188 1 1  95 PHE CZ   C  -4.629  -0.269   4.296 1.00 . A A .  95 PHE CZ   1 1 
       11 29189 1 1  95 PHE H    H  -7.957   5.373   2.569 1.00 . A A .  95 PHE H    1 1 
       11 29190 1 1  95 PHE HA   H  -8.364   2.781   3.592 1.00 . A A .  95 PHE HA   1 1 
       11 29191 1 1  95 PHE HB2  H  -6.345   3.665   2.296 1.00 . A A .  95 PHE HB2  1 1 
       11 29192 1 1  95 PHE HB3  H  -5.770   4.314   3.828 1.00 . A A .  95 PHE HB3  1 1 
       11 29193 1 1  95 PHE HD1  H  -5.185   2.752   5.685 1.00 . A A .  95 PHE HD1  1 1 
       11 29194 1 1  95 PHE HD2  H  -6.179   1.354   1.784 1.00 . A A .  95 PHE HD2  1 1 
       11 29195 1 1  95 PHE HE1  H  -4.194   0.568   6.215 1.00 . A A .  95 PHE HE1  1 1 
       11 29196 1 1  95 PHE HE2  H  -5.187  -0.833   2.312 1.00 . A A .  95 PHE HE2  1 1 
       11 29197 1 1  95 PHE HZ   H  -4.194  -1.229   4.531 1.00 . A A .  95 PHE HZ   1 1 
       11 29198 1 1  95 PHE N    N  -8.481   4.804   3.177 1.00 . A A .  95 PHE N    1 1 
       11 29199 1 1  95 PHE O    O  -8.114   2.893   6.121 1.00 . A A .  95 PHE O    1 1 
       11 29200 1 1  96 ILE C    C  -9.084   5.233   7.856 1.00 . A A .  96 ILE C    1 1 
       11 29201 1 1  96 ILE CA   C  -7.662   5.378   7.284 1.00 . A A .  96 ILE CA   1 1 
       11 29202 1 1  96 ILE CB   C  -7.130   6.806   7.574 1.00 . A A .  96 ILE CB   1 1 
       11 29203 1 1  96 ILE CD1  C  -5.079   8.320   7.302 1.00 . A A .  96 ILE CD1  1 1 
       11 29204 1 1  96 ILE CG1  C  -5.674   6.942   7.088 1.00 . A A .  96 ILE CG1  1 1 
       11 29205 1 1  96 ILE CG2  C  -7.231   7.131   9.066 1.00 . A A .  96 ILE CG2  1 1 
       11 29206 1 1  96 ILE H    H  -7.416   5.795   5.213 1.00 . A A .  96 ILE H    1 1 
       11 29207 1 1  96 ILE HA   H  -7.015   4.671   7.786 1.00 . A A .  96 ILE HA   1 1 
       11 29208 1 1  96 ILE HB   H  -7.748   7.513   7.035 1.00 . A A .  96 ILE HB   1 1 
       11 29209 1 1  96 ILE HD11 H  -5.682   9.057   6.794 1.00 . A A .  96 ILE HD11 1 1 
       11 29210 1 1  96 ILE HD12 H  -4.075   8.341   6.906 1.00 . A A .  96 ILE HD12 1 1 
       11 29211 1 1  96 ILE HD13 H  -5.053   8.542   8.359 1.00 . A A .  96 ILE HD13 1 1 
       11 29212 1 1  96 ILE HG12 H  -5.056   6.232   7.620 1.00 . A A .  96 ILE HG12 1 1 
       11 29213 1 1  96 ILE HG13 H  -5.632   6.724   6.031 1.00 . A A .  96 ILE HG13 1 1 
       11 29214 1 1  96 ILE HG21 H  -6.666   6.403   9.632 1.00 . A A .  96 ILE HG21 1 1 
       11 29215 1 1  96 ILE HG22 H  -8.266   7.100   9.374 1.00 . A A .  96 ILE HG22 1 1 
       11 29216 1 1  96 ILE HG23 H  -6.831   8.118   9.251 1.00 . A A .  96 ILE HG23 1 1 
       11 29217 1 1  96 ILE N    N  -7.625   5.076   5.849 1.00 . A A .  96 ILE N    1 1 
       11 29218 1 1  96 ILE O    O  -9.269   4.692   8.952 1.00 . A A .  96 ILE O    1 1 
       11 29219 1 1  97 GLU C    C -11.871   4.120   7.758 1.00 . A A .  97 GLU C    1 1 
       11 29220 1 1  97 GLU CA   C -11.491   5.587   7.521 1.00 . A A .  97 GLU CA   1 1 
       11 29221 1 1  97 GLU CB   C -12.430   6.195   6.469 1.00 . A A .  97 GLU CB   1 1 
       11 29222 1 1  97 GLU CD   C -13.327   8.300   5.393 1.00 . A A .  97 GLU CD   1 1 
       11 29223 1 1  97 GLU CG   C -12.212   7.684   6.221 1.00 . A A .  97 GLU CG   1 1 
       11 29224 1 1  97 GLU H    H  -9.873   6.158   6.260 1.00 . A A .  97 GLU H    1 1 
       11 29225 1 1  97 GLU HA   H -11.608   6.128   8.450 1.00 . A A .  97 GLU HA   1 1 
       11 29226 1 1  97 GLU HB2  H -12.288   5.673   5.534 1.00 . A A .  97 GLU HB2  1 1 
       11 29227 1 1  97 GLU HB3  H -13.452   6.054   6.794 1.00 . A A .  97 GLU HB3  1 1 
       11 29228 1 1  97 GLU HG2  H -12.163   8.191   7.175 1.00 . A A .  97 GLU HG2  1 1 
       11 29229 1 1  97 GLU HG3  H -11.275   7.818   5.697 1.00 . A A .  97 GLU HG3  1 1 
       11 29230 1 1  97 GLU N    N -10.085   5.711   7.108 1.00 . A A .  97 GLU N    1 1 
       11 29231 1 1  97 GLU O    O -12.354   3.760   8.837 1.00 . A A .  97 GLU O    1 1 
       11 29232 1 1  97 GLU OE1  O -13.327   8.123   4.156 1.00 . A A .  97 GLU OE1  1 1 
       11 29233 1 1  97 GLU OE2  O -14.217   8.958   5.978 1.00 . A A .  97 GLU OE2  1 1 
       11 29234 1 1  98 GLU C    C -11.287   1.239   8.115 1.00 . A A .  98 GLU C    1 1 
       11 29235 1 1  98 GLU CA   C -11.895   1.841   6.840 1.00 . A A .  98 GLU CA   1 1 
       11 29236 1 1  98 GLU CB   C -11.321   1.122   5.606 1.00 . A A .  98 GLU CB   1 1 
       11 29237 1 1  98 GLU CD   C -13.534   0.304   4.701 1.00 . A A .  98 GLU CD   1 1 
       11 29238 1 1  98 GLU CG   C -12.263   1.086   4.407 1.00 . A A .  98 GLU CG   1 1 
       11 29239 1 1  98 GLU H    H -11.303   3.651   5.897 1.00 . A A .  98 GLU H    1 1 
       11 29240 1 1  98 GLU HA   H -12.965   1.696   6.864 1.00 . A A .  98 GLU HA   1 1 
       11 29241 1 1  98 GLU HB2  H -10.414   1.620   5.304 1.00 . A A .  98 GLU HB2  1 1 
       11 29242 1 1  98 GLU HB3  H -11.083   0.103   5.875 1.00 . A A .  98 GLU HB3  1 1 
       11 29243 1 1  98 GLU HG2  H -12.528   2.100   4.139 1.00 . A A .  98 GLU HG2  1 1 
       11 29244 1 1  98 GLU HG3  H -11.751   0.620   3.577 1.00 . A A .  98 GLU HG3  1 1 
       11 29245 1 1  98 GLU N    N -11.645   3.284   6.742 1.00 . A A .  98 GLU N    1 1 
       11 29246 1 1  98 GLU O    O -11.979   0.592   8.901 1.00 . A A .  98 GLU O    1 1 
       11 29247 1 1  98 GLU OE1  O -13.432  -0.899   5.036 1.00 . A A .  98 GLU OE1  1 1 
       11 29248 1 1  98 GLU OE2  O -14.636   0.883   4.603 1.00 . A A .  98 GLU OE2  1 1 
       11 29249 1 1  99 ALA C    C  -9.971   1.271  10.797 1.00 . A A .  99 ALA C    1 1 
       11 29250 1 1  99 ALA CA   C  -9.285   0.912   9.471 1.00 . A A .  99 ALA CA   1 1 
       11 29251 1 1  99 ALA CB   C  -7.844   1.397   9.475 1.00 . A A .  99 ALA CB   1 1 
       11 29252 1 1  99 ALA H    H  -9.499   2.012   7.671 1.00 . A A .  99 ALA H    1 1 
       11 29253 1 1  99 ALA HA   H  -9.272  -0.164   9.367 1.00 . A A .  99 ALA HA   1 1 
       11 29254 1 1  99 ALA HB1  H  -7.377   1.144   8.533 1.00 . A A .  99 ALA HB1  1 1 
       11 29255 1 1  99 ALA HB2  H  -7.303   0.924  10.283 1.00 . A A .  99 ALA HB2  1 1 
       11 29256 1 1  99 ALA HB3  H  -7.822   2.470   9.607 1.00 . A A .  99 ALA HB3  1 1 
       11 29257 1 1  99 ALA N    N  -9.993   1.462   8.316 1.00 . A A .  99 ALA N    1 1 
       11 29258 1 1  99 ALA O    O -10.358   0.389  11.571 1.00 . A A .  99 ALA O    1 1 
       11 29259 1 1 100 LYS C    C -12.197   2.628  12.477 1.00 . A A . 100 LYS C    1 1 
       11 29260 1 1 100 LYS CA   C -10.719   3.033  12.306 1.00 . A A . 100 LYS CA   1 1 
       11 29261 1 1 100 LYS CB   C -10.537   4.551  12.451 1.00 . A A . 100 LYS CB   1 1 
       11 29262 1 1 100 LYS CD   C  -8.935   6.432  13.036 1.00 . A A . 100 LYS CD   1 1 
       11 29263 1 1 100 LYS CE   C  -7.536   6.759  13.558 1.00 . A A . 100 LYS CE   1 1 
       11 29264 1 1 100 LYS CG   C  -9.082   4.951  12.703 1.00 . A A . 100 LYS CG   1 1 
       11 29265 1 1 100 LYS H    H  -9.880   3.222  10.361 1.00 . A A . 100 LYS H    1 1 
       11 29266 1 1 100 LYS HA   H -10.159   2.554  13.098 1.00 . A A . 100 LYS HA   1 1 
       11 29267 1 1 100 LYS HB2  H -10.876   5.035  11.543 1.00 . A A . 100 LYS HB2  1 1 
       11 29268 1 1 100 LYS HB3  H -11.135   4.899  13.281 1.00 . A A . 100 LYS HB3  1 1 
       11 29269 1 1 100 LYS HD2  H  -9.119   7.012  12.141 1.00 . A A . 100 LYS HD2  1 1 
       11 29270 1 1 100 LYS HD3  H  -9.663   6.697  13.791 1.00 . A A . 100 LYS HD3  1 1 
       11 29271 1 1 100 LYS HE2  H  -6.812   6.524  12.790 1.00 . A A . 100 LYS HE2  1 1 
       11 29272 1 1 100 LYS HE3  H  -7.485   7.814  13.784 1.00 . A A . 100 LYS HE3  1 1 
       11 29273 1 1 100 LYS HG2  H  -8.700   4.370  13.531 1.00 . A A . 100 LYS HG2  1 1 
       11 29274 1 1 100 LYS HG3  H  -8.503   4.732  11.815 1.00 . A A . 100 LYS HG3  1 1 
       11 29275 1 1 100 LYS HZ1  H  -6.339   6.362  15.233 1.00 . A A . 100 LYS HZ1  1 1 
       11 29276 1 1 100 LYS HZ2  H  -7.048   4.983  14.554 1.00 . A A . 100 LYS HZ2  1 1 
       11 29277 1 1 100 LYS HZ3  H  -7.984   6.046  15.473 1.00 . A A . 100 LYS HZ3  1 1 
       11 29278 1 1 100 LYS N    N -10.144   2.565  11.044 1.00 . A A . 100 LYS N    1 1 
       11 29279 1 1 100 LYS NZ   N  -7.203   5.986  14.788 1.00 . A A . 100 LYS NZ   1 1 
       11 29280 1 1 100 LYS O    O -12.696   2.559  13.601 1.00 . A A . 100 LYS O    1 1 
       11 29281 1 1 101 GLU C    C -14.280   0.355  11.875 1.00 . A A . 101 GLU C    1 1 
       11 29282 1 1 101 GLU CA   C -14.273   1.834  11.458 1.00 . A A . 101 GLU CA   1 1 
       11 29283 1 1 101 GLU CB   C -15.016   1.979  10.119 1.00 . A A . 101 GLU CB   1 1 
       11 29284 1 1 101 GLU CD   C -16.424   3.486   8.658 1.00 . A A . 101 GLU CD   1 1 
       11 29285 1 1 101 GLU CG   C -15.347   3.414   9.729 1.00 . A A . 101 GLU CG   1 1 
       11 29286 1 1 101 GLU H    H -12.494   2.514  10.494 1.00 . A A . 101 GLU H    1 1 
       11 29287 1 1 101 GLU HA   H -14.798   2.406  12.211 1.00 . A A . 101 GLU HA   1 1 
       11 29288 1 1 101 GLU HB2  H -14.403   1.551   9.336 1.00 . A A . 101 GLU HB2  1 1 
       11 29289 1 1 101 GLU HB3  H -15.941   1.423  10.176 1.00 . A A . 101 GLU HB3  1 1 
       11 29290 1 1 101 GLU HG2  H -15.692   3.943  10.607 1.00 . A A . 101 GLU HG2  1 1 
       11 29291 1 1 101 GLU HG3  H -14.451   3.891   9.355 1.00 . A A . 101 GLU HG3  1 1 
       11 29292 1 1 101 GLU N    N -12.899   2.358  11.374 1.00 . A A . 101 GLU N    1 1 
       11 29293 1 1 101 GLU O    O -15.252  -0.134  12.449 1.00 . A A . 101 GLU O    1 1 
       11 29294 1 1 101 GLU OE1  O -16.094   3.436   7.453 1.00 . A A . 101 GLU OE1  1 1 
       11 29295 1 1 101 GLU OE2  O -17.616   3.580   9.022 1.00 . A A . 101 GLU OE2  1 1 
       11 29296 1 1 102 ARG C    C -12.307  -2.056  13.161 1.00 . A A . 102 ARG C    1 1 
       11 29297 1 1 102 ARG CA   C -13.090  -1.796  11.858 1.00 . A A . 102 ARG CA   1 1 
       11 29298 1 1 102 ARG CB   C -12.417  -2.525  10.676 1.00 . A A . 102 ARG CB   1 1 
       11 29299 1 1 102 ARG CD   C -14.114  -1.509   9.062 1.00 . A A . 102 ARG CD   1 1 
       11 29300 1 1 102 ARG CG   C -13.324  -2.758   9.454 1.00 . A A . 102 ARG CG   1 1 
       11 29301 1 1 102 ARG CZ   C -15.771  -1.321   7.262 1.00 . A A . 102 ARG CZ   1 1 
       11 29302 1 1 102 ARG H    H -12.446   0.097  11.123 1.00 . A A . 102 ARG H    1 1 
       11 29303 1 1 102 ARG HA   H -14.092  -2.185  11.978 1.00 . A A . 102 ARG HA   1 1 
       11 29304 1 1 102 ARG HB2  H -11.564  -1.944  10.353 1.00 . A A . 102 ARG HB2  1 1 
       11 29305 1 1 102 ARG HB3  H -12.066  -3.489  11.018 1.00 . A A . 102 ARG HB3  1 1 
       11 29306 1 1 102 ARG HD2  H -14.990  -1.445   9.693 1.00 . A A . 102 ARG HD2  1 1 
       11 29307 1 1 102 ARG HD3  H -13.495  -0.642   9.233 1.00 . A A . 102 ARG HD3  1 1 
       11 29308 1 1 102 ARG HE   H -13.843  -1.596   6.976 1.00 . A A . 102 ARG HE   1 1 
       11 29309 1 1 102 ARG HG2  H -12.709  -3.055   8.618 1.00 . A A . 102 ARG HG2  1 1 
       11 29310 1 1 102 ARG HG3  H -14.019  -3.555   9.686 1.00 . A A . 102 ARG HG3  1 1 
       11 29311 1 1 102 ARG HH11 H -16.567  -1.362   9.084 1.00 . A A . 102 ARG HH11 1 1 
       11 29312 1 1 102 ARG HH12 H -17.680  -1.109   7.787 1.00 . A A . 102 ARG HH12 1 1 
       11 29313 1 1 102 ARG HH21 H -15.268  -1.233   5.339 1.00 . A A . 102 ARG HH21 1 1 
       11 29314 1 1 102 ARG HH22 H -16.953  -1.033   5.693 1.00 . A A . 102 ARG HH22 1 1 
       11 29315 1 1 102 ARG N    N -13.198  -0.355  11.565 1.00 . A A . 102 ARG N    1 1 
       11 29316 1 1 102 ARG NE   N -14.541  -1.509   7.662 1.00 . A A . 102 ARG NE   1 1 
       11 29317 1 1 102 ARG NH1  N -16.747  -1.261   8.112 1.00 . A A . 102 ARG NH1  1 1 
       11 29318 1 1 102 ARG NH2  N -16.020  -1.192   6.002 1.00 . A A . 102 ARG NH2  1 1 
       11 29319 1 1 102 ARG O    O -12.035  -3.204  13.512 1.00 . A A . 102 ARG O    1 1 
       11 29320 1 1 103 GLY C    C  -9.765  -1.486  14.990 1.00 . A A . 103 GLY C    1 1 
       11 29321 1 1 103 GLY CA   C -11.238  -1.112  15.145 1.00 . A A . 103 GLY CA   1 1 
       11 29322 1 1 103 GLY H    H -12.182  -0.092  13.535 1.00 . A A . 103 GLY H    1 1 
       11 29323 1 1 103 GLY HA2  H -11.297  -0.169  15.665 1.00 . A A . 103 GLY HA2  1 1 
       11 29324 1 1 103 GLY HA3  H -11.728  -1.867  15.744 1.00 . A A . 103 GLY HA3  1 1 
       11 29325 1 1 103 GLY N    N -11.952  -0.983  13.871 1.00 . A A . 103 GLY N    1 1 
       11 29326 1 1 103 GLY O    O  -9.162  -2.059  15.898 1.00 . A A . 103 GLY O    1 1 
       11 29327 1 1 104 VAL C    C  -7.006  -0.159  13.197 1.00 . A A . 104 VAL C    1 1 
       11 29328 1 1 104 VAL CA   C  -7.770  -1.445  13.560 1.00 . A A . 104 VAL CA   1 1 
       11 29329 1 1 104 VAL CB   C  -7.629  -2.478  12.409 1.00 . A A . 104 VAL CB   1 1 
       11 29330 1 1 104 VAL CG1  C  -8.225  -3.826  12.808 1.00 . A A . 104 VAL CG1  1 1 
       11 29331 1 1 104 VAL CG2  C  -8.290  -1.961  11.135 1.00 . A A . 104 VAL CG2  1 1 
       11 29332 1 1 104 VAL H    H  -9.716  -0.699  13.155 1.00 . A A . 104 VAL H    1 1 
       11 29333 1 1 104 VAL HA   H  -7.329  -1.870  14.454 1.00 . A A . 104 VAL HA   1 1 
       11 29334 1 1 104 VAL HB   H  -6.575  -2.621  12.204 1.00 . A A . 104 VAL HB   1 1 
       11 29335 1 1 104 VAL HG11 H  -9.282  -3.710  13.007 1.00 . A A . 104 VAL HG11 1 1 
       11 29336 1 1 104 VAL HG12 H  -7.732  -4.190  13.696 1.00 . A A . 104 VAL HG12 1 1 
       11 29337 1 1 104 VAL HG13 H  -8.088  -4.535  12.004 1.00 . A A . 104 VAL HG13 1 1 
       11 29338 1 1 104 VAL HG21 H  -8.199  -2.702  10.355 1.00 . A A . 104 VAL HG21 1 1 
       11 29339 1 1 104 VAL HG22 H  -7.805  -1.049  10.821 1.00 . A A . 104 VAL HG22 1 1 
       11 29340 1 1 104 VAL HG23 H  -9.336  -1.766  11.325 1.00 . A A . 104 VAL HG23 1 1 
       11 29341 1 1 104 VAL N    N  -9.184  -1.155  13.840 1.00 . A A . 104 VAL N    1 1 
       11 29342 1 1 104 VAL O    O  -7.598   0.805  12.713 1.00 . A A . 104 VAL O    1 1 
       11 29343 1 1 105 GLU C    C  -3.916   0.803  11.968 1.00 . A A . 105 GLU C    1 1 
       11 29344 1 1 105 GLU CA   C  -4.874   1.050  13.146 1.00 . A A . 105 GLU CA   1 1 
       11 29345 1 1 105 GLU CB   C  -4.102   1.490  14.402 1.00 . A A . 105 GLU CB   1 1 
       11 29346 1 1 105 GLU CD   C  -5.791   3.183  15.348 1.00 . A A . 105 GLU CD   1 1 
       11 29347 1 1 105 GLU CG   C  -5.003   1.890  15.579 1.00 . A A . 105 GLU CG   1 1 
       11 29348 1 1 105 GLU H    H  -5.268  -0.931  13.829 1.00 . A A . 105 GLU H    1 1 
       11 29349 1 1 105 GLU HA   H  -5.550   1.848  12.864 1.00 . A A . 105 GLU HA   1 1 
       11 29350 1 1 105 GLU HB2  H  -3.468   0.676  14.723 1.00 . A A . 105 GLU HB2  1 1 
       11 29351 1 1 105 GLU HB3  H  -3.480   2.338  14.149 1.00 . A A . 105 GLU HB3  1 1 
       11 29352 1 1 105 GLU HG2  H  -5.708   1.091  15.757 1.00 . A A . 105 GLU HG2  1 1 
       11 29353 1 1 105 GLU HG3  H  -4.382   2.015  16.457 1.00 . A A . 105 GLU HG3  1 1 
       11 29354 1 1 105 GLU N    N  -5.695  -0.137  13.443 1.00 . A A . 105 GLU N    1 1 
       11 29355 1 1 105 GLU O    O  -3.641  -0.341  11.596 1.00 . A A . 105 GLU O    1 1 
       11 29356 1 1 105 GLU OE1  O  -6.510   3.293  14.333 1.00 . A A . 105 GLU OE1  1 1 
       11 29357 1 1 105 GLU OE2  O  -5.703   4.104  16.187 1.00 . A A . 105 GLU OE2  1 1 
       11 29358 1 1 106 VAL C    C  -1.175   2.278  10.300 1.00 . A A . 106 VAL C    1 1 
       11 29359 1 1 106 VAL CA   C  -2.630   1.806  10.137 1.00 . A A . 106 VAL CA   1 1 
       11 29360 1 1 106 VAL CB   C  -3.289   2.655   9.019 1.00 . A A . 106 VAL CB   1 1 
       11 29361 1 1 106 VAL CG1  C  -2.656   2.360   7.665 1.00 . A A . 106 VAL CG1  1 1 
       11 29362 1 1 106 VAL CG2  C  -4.793   2.428   8.972 1.00 . A A . 106 VAL CG2  1 1 
       11 29363 1 1 106 VAL H    H  -3.534   2.760  11.808 1.00 . A A . 106 VAL H    1 1 
       11 29364 1 1 106 VAL HA   H  -2.625   0.773   9.813 1.00 . A A . 106 VAL HA   1 1 
       11 29365 1 1 106 VAL HB   H  -3.117   3.702   9.245 1.00 . A A . 106 VAL HB   1 1 
       11 29366 1 1 106 VAL HG11 H  -2.824   1.323   7.408 1.00 . A A . 106 VAL HG11 1 1 
       11 29367 1 1 106 VAL HG12 H  -1.594   2.551   7.711 1.00 . A A . 106 VAL HG12 1 1 
       11 29368 1 1 106 VAL HG13 H  -3.102   2.993   6.911 1.00 . A A . 106 VAL HG13 1 1 
       11 29369 1 1 106 VAL HG21 H  -5.237   2.740   9.907 1.00 . A A . 106 VAL HG21 1 1 
       11 29370 1 1 106 VAL HG22 H  -4.997   1.378   8.812 1.00 . A A . 106 VAL HG22 1 1 
       11 29371 1 1 106 VAL HG23 H  -5.222   3.002   8.163 1.00 . A A . 106 VAL HG23 1 1 
       11 29372 1 1 106 VAL N    N  -3.400   1.886  11.387 1.00 . A A . 106 VAL N    1 1 
       11 29373 1 1 106 VAL O    O  -0.855   3.094  11.158 1.00 . A A . 106 VAL O    1 1 
       11 29374 1 1 107 PHE C    C   1.334   2.545   7.841 1.00 . A A . 107 PHE C    1 1 
       11 29375 1 1 107 PHE CA   C   1.072   2.224   9.325 1.00 . A A . 107 PHE CA   1 1 
       11 29376 1 1 107 PHE CB   C   2.056   1.176   9.877 1.00 . A A . 107 PHE CB   1 1 
       11 29377 1 1 107 PHE CD1  C   3.950   2.796   9.423 1.00 . A A . 107 PHE CD1  1 1 
       11 29378 1 1 107 PHE CD2  C   4.487   0.534   9.953 1.00 . A A . 107 PHE CD2  1 1 
       11 29379 1 1 107 PHE CE1  C   5.292   3.085   9.302 1.00 . A A . 107 PHE CE1  1 1 
       11 29380 1 1 107 PHE CE2  C   5.832   0.821   9.830 1.00 . A A . 107 PHE CE2  1 1 
       11 29381 1 1 107 PHE CG   C   3.526   1.516   9.749 1.00 . A A . 107 PHE CG   1 1 
       11 29382 1 1 107 PHE CZ   C   6.235   2.099   9.503 1.00 . A A . 107 PHE CZ   1 1 
       11 29383 1 1 107 PHE H    H  -0.586   0.978   8.916 1.00 . A A . 107 PHE H    1 1 
       11 29384 1 1 107 PHE HA   H   1.164   3.137   9.901 1.00 . A A . 107 PHE HA   1 1 
       11 29385 1 1 107 PHE HB2  H   1.852   1.036  10.927 1.00 . A A . 107 PHE HB2  1 1 
       11 29386 1 1 107 PHE HB3  H   1.890   0.243   9.366 1.00 . A A . 107 PHE HB3  1 1 
       11 29387 1 1 107 PHE HD1  H   3.218   3.576   9.266 1.00 . A A . 107 PHE HD1  1 1 
       11 29388 1 1 107 PHE HD2  H   4.174  -0.468  10.207 1.00 . A A . 107 PHE HD2  1 1 
       11 29389 1 1 107 PHE HE1  H   5.603   4.083   9.046 1.00 . A A . 107 PHE HE1  1 1 
       11 29390 1 1 107 PHE HE2  H   6.567   0.046   9.991 1.00 . A A . 107 PHE HE2  1 1 
       11 29391 1 1 107 PHE HZ   H   7.286   2.326   9.402 1.00 . A A . 107 PHE HZ   1 1 
       11 29392 1 1 107 PHE N    N  -0.300   1.736   9.465 1.00 . A A . 107 PHE N    1 1 
       11 29393 1 1 107 PHE O    O   1.519   1.643   7.019 1.00 . A A . 107 PHE O    1 1 
       11 29394 1 1 108 VAL C    C   2.781   4.774   5.716 1.00 . A A . 108 VAL C    1 1 
       11 29395 1 1 108 VAL CA   C   1.379   4.286   6.111 1.00 . A A . 108 VAL CA   1 1 
       11 29396 1 1 108 VAL CB   C   0.370   5.439   5.851 1.00 . A A . 108 VAL CB   1 1 
       11 29397 1 1 108 VAL CG1  C   0.293   5.776   4.362 1.00 . A A . 108 VAL CG1  1 1 
       11 29398 1 1 108 VAL CG2  C  -1.014   5.098   6.402 1.00 . A A . 108 VAL CG2  1 1 
       11 29399 1 1 108 VAL H    H   1.303   4.510   8.222 1.00 . A A . 108 VAL H    1 1 
       11 29400 1 1 108 VAL HA   H   1.105   3.451   5.480 1.00 . A A . 108 VAL HA   1 1 
       11 29401 1 1 108 VAL HB   H   0.727   6.319   6.372 1.00 . A A . 108 VAL HB   1 1 
       11 29402 1 1 108 VAL HG11 H   1.269   6.073   4.008 1.00 . A A . 108 VAL HG11 1 1 
       11 29403 1 1 108 VAL HG12 H  -0.406   6.587   4.212 1.00 . A A . 108 VAL HG12 1 1 
       11 29404 1 1 108 VAL HG13 H  -0.042   4.908   3.810 1.00 . A A . 108 VAL HG13 1 1 
       11 29405 1 1 108 VAL HG21 H  -0.947   4.924   7.467 1.00 . A A . 108 VAL HG21 1 1 
       11 29406 1 1 108 VAL HG22 H  -1.391   4.208   5.916 1.00 . A A . 108 VAL HG22 1 1 
       11 29407 1 1 108 VAL HG23 H  -1.690   5.921   6.216 1.00 . A A . 108 VAL HG23 1 1 
       11 29408 1 1 108 VAL N    N   1.327   3.837   7.508 1.00 . A A . 108 VAL N    1 1 
       11 29409 1 1 108 VAL O    O   3.357   5.643   6.370 1.00 . A A . 108 VAL O    1 1 
       11 29410 1 1 109 VAL C    C   4.439   5.016   2.592 1.00 . A A . 109 VAL C    1 1 
       11 29411 1 1 109 VAL CA   C   4.598   4.658   4.079 1.00 . A A . 109 VAL CA   1 1 
       11 29412 1 1 109 VAL CB   C   5.698   3.574   4.233 1.00 . A A . 109 VAL CB   1 1 
       11 29413 1 1 109 VAL CG1  C   7.038   4.074   3.692 1.00 . A A . 109 VAL CG1  1 1 
       11 29414 1 1 109 VAL CG2  C   5.831   3.138   5.691 1.00 . A A . 109 VAL CG2  1 1 
       11 29415 1 1 109 VAL H    H   2.846   3.468   4.205 1.00 . A A . 109 VAL H    1 1 
       11 29416 1 1 109 VAL HA   H   4.913   5.543   4.622 1.00 . A A . 109 VAL HA   1 1 
       11 29417 1 1 109 VAL HB   H   5.404   2.710   3.653 1.00 . A A . 109 VAL HB   1 1 
       11 29418 1 1 109 VAL HG11 H   7.783   3.298   3.804 1.00 . A A . 109 VAL HG11 1 1 
       11 29419 1 1 109 VAL HG12 H   7.346   4.950   4.244 1.00 . A A . 109 VAL HG12 1 1 
       11 29420 1 1 109 VAL HG13 H   6.935   4.325   2.647 1.00 . A A . 109 VAL HG13 1 1 
       11 29421 1 1 109 VAL HG21 H   6.606   2.389   5.775 1.00 . A A . 109 VAL HG21 1 1 
       11 29422 1 1 109 VAL HG22 H   4.893   2.721   6.031 1.00 . A A . 109 VAL HG22 1 1 
       11 29423 1 1 109 VAL HG23 H   6.087   3.990   6.301 1.00 . A A . 109 VAL HG23 1 1 
       11 29424 1 1 109 VAL N    N   3.319   4.211   4.638 1.00 . A A . 109 VAL N    1 1 
       11 29425 1 1 109 VAL O    O   4.290   4.135   1.748 1.00 . A A . 109 VAL O    1 1 
       11 29426 1 1 110 TYR C    C   5.447   7.643   0.410 1.00 . A A . 110 TYR C    1 1 
       11 29427 1 1 110 TYR CA   C   4.282   6.759   0.882 1.00 . A A . 110 TYR CA   1 1 
       11 29428 1 1 110 TYR CB   C   2.937   7.487   0.696 1.00 . A A . 110 TYR CB   1 1 
       11 29429 1 1 110 TYR CD1  C   2.155   8.580   2.845 1.00 . A A . 110 TYR CD1  1 1 
       11 29430 1 1 110 TYR CD2  C   3.078   9.982   1.149 1.00 . A A . 110 TYR CD2  1 1 
       11 29431 1 1 110 TYR CE1  C   1.942   9.683   3.647 1.00 . A A . 110 TYR CE1  1 1 
       11 29432 1 1 110 TYR CE2  C   2.869  11.090   1.949 1.00 . A A . 110 TYR CE2  1 1 
       11 29433 1 1 110 TYR CG   C   2.726   8.706   1.582 1.00 . A A . 110 TYR CG   1 1 
       11 29434 1 1 110 TYR CZ   C   2.300  10.935   3.195 1.00 . A A . 110 TYR CZ   1 1 
       11 29435 1 1 110 TYR H    H   4.590   6.976   2.980 1.00 . A A . 110 TYR H    1 1 
       11 29436 1 1 110 TYR HA   H   4.271   5.871   0.260 1.00 . A A . 110 TYR HA   1 1 
       11 29437 1 1 110 TYR HB2  H   2.857   7.815  -0.331 1.00 . A A . 110 TYR HB2  1 1 
       11 29438 1 1 110 TYR HB3  H   2.135   6.790   0.900 1.00 . A A . 110 TYR HB3  1 1 
       11 29439 1 1 110 TYR HD1  H   1.878   7.598   3.200 1.00 . A A . 110 TYR HD1  1 1 
       11 29440 1 1 110 TYR HD2  H   3.524  10.102   0.174 1.00 . A A . 110 TYR HD2  1 1 
       11 29441 1 1 110 TYR HE1  H   1.496   9.562   4.625 1.00 . A A . 110 TYR HE1  1 1 
       11 29442 1 1 110 TYR HE2  H   3.151  12.072   1.595 1.00 . A A . 110 TYR HE2  1 1 
       11 29443 1 1 110 TYR HH   H   2.335  11.832   4.900 1.00 . A A . 110 TYR HH   1 1 
       11 29444 1 1 110 TYR N    N   4.453   6.311   2.273 1.00 . A A . 110 TYR N    1 1 
       11 29445 1 1 110 TYR O    O   6.066   8.363   1.199 1.00 . A A . 110 TYR O    1 1 
       11 29446 1 1 110 TYR OH   O   2.089  12.037   3.994 1.00 . A A . 110 TYR OH   1 1 
       11 29447 1 1 111 ASN C    C   6.373   9.663  -2.069 1.00 . A A . 111 ASN C    1 1 
       11 29448 1 1 111 ASN CA   C   6.856   8.323  -1.478 1.00 . A A . 111 ASN CA   1 1 
       11 29449 1 1 111 ASN CB   C   7.540   7.474  -2.564 1.00 . A A . 111 ASN CB   1 1 
       11 29450 1 1 111 ASN CG   C   8.870   8.051  -3.031 1.00 . A A . 111 ASN CG   1 1 
       11 29451 1 1 111 ASN H    H   5.189   7.007  -1.469 1.00 . A A . 111 ASN H    1 1 
       11 29452 1 1 111 ASN HA   H   7.572   8.529  -0.692 1.00 . A A . 111 ASN HA   1 1 
       11 29453 1 1 111 ASN HB2  H   7.722   6.483  -2.172 1.00 . A A . 111 ASN HB2  1 1 
       11 29454 1 1 111 ASN HB3  H   6.883   7.397  -3.419 1.00 . A A . 111 ASN HB3  1 1 
       11 29455 1 1 111 ASN HD21 H   9.559   6.235  -3.409 1.00 . A A . 111 ASN HD21 1 1 
       11 29456 1 1 111 ASN HD22 H  10.636   7.540  -3.747 1.00 . A A . 111 ASN HD22 1 1 
       11 29457 1 1 111 ASN N    N   5.742   7.573  -0.888 1.00 . A A . 111 ASN N    1 1 
       11 29458 1 1 111 ASN ND2  N   9.780   7.188  -3.434 1.00 . A A . 111 ASN ND2  1 1 
       11 29459 1 1 111 ASN O    O   5.374   9.716  -2.785 1.00 . A A . 111 ASN O    1 1 
       11 29460 1 1 111 ASN OD1  O   9.086   9.257  -3.024 1.00 . A A . 111 ASN OD1  1 1 
       11 29461 1 1 112 ASN C    C   8.071  12.932  -2.212 1.00 . A A . 112 ASN C    1 1 
       11 29462 1 1 112 ASN CA   C   6.799  12.074  -2.269 1.00 . A A . 112 ASN CA   1 1 
       11 29463 1 1 112 ASN CB   C   5.668  12.728  -1.458 1.00 . A A . 112 ASN CB   1 1 
       11 29464 1 1 112 ASN CG   C   5.179  14.035  -2.064 1.00 . A A . 112 ASN CG   1 1 
       11 29465 1 1 112 ASN H    H   7.869  10.617  -1.163 1.00 . A A . 112 ASN H    1 1 
       11 29466 1 1 112 ASN HA   H   6.489  11.974  -3.302 1.00 . A A . 112 ASN HA   1 1 
       11 29467 1 1 112 ASN HB2  H   4.833  12.044  -1.405 1.00 . A A . 112 ASN HB2  1 1 
       11 29468 1 1 112 ASN HB3  H   6.023  12.928  -0.456 1.00 . A A . 112 ASN HB3  1 1 
       11 29469 1 1 112 ASN HD21 H   3.365  13.726  -1.345 1.00 . A A . 112 ASN HD21 1 1 
       11 29470 1 1 112 ASN HD22 H   3.582  15.175  -2.253 1.00 . A A . 112 ASN HD22 1 1 
       11 29471 1 1 112 ASN N    N   7.095  10.732  -1.753 1.00 . A A . 112 ASN N    1 1 
       11 29472 1 1 112 ASN ND2  N   3.915  14.343  -1.865 1.00 . A A . 112 ASN ND2  1 1 
       11 29473 1 1 112 ASN O    O   8.626  13.160  -1.140 1.00 . A A . 112 ASN O    1 1 
       11 29474 1 1 112 ASN OD1  O   5.929  14.763  -2.706 1.00 . A A . 112 ASN OD1  1 1 
       11 29475 1 1 113 LYS C    C   9.748  15.596  -3.215 1.00 . A A . 113 LYS C    1 1 
       11 29476 1 1 113 LYS CA   C   9.829  14.079  -3.465 1.00 . A A . 113 LYS CA   1 1 
       11 29477 1 1 113 LYS CB   C  10.451  13.780  -4.833 1.00 . A A . 113 LYS CB   1 1 
       11 29478 1 1 113 LYS CD   C  11.364  11.991  -6.389 1.00 . A A . 113 LYS CD   1 1 
       11 29479 1 1 113 LYS CE   C  10.394  12.210  -7.546 1.00 . A A . 113 LYS CE   1 1 
       11 29480 1 1 113 LYS CG   C  10.733  12.293  -5.034 1.00 . A A . 113 LYS CG   1 1 
       11 29481 1 1 113 LYS H    H   7.983  13.296  -4.173 1.00 . A A . 113 LYS H    1 1 
       11 29482 1 1 113 LYS HA   H  10.471  13.653  -2.705 1.00 . A A . 113 LYS HA   1 1 
       11 29483 1 1 113 LYS HB2  H   9.774  14.113  -5.609 1.00 . A A . 113 LYS HB2  1 1 
       11 29484 1 1 113 LYS HB3  H  11.384  14.319  -4.923 1.00 . A A . 113 LYS HB3  1 1 
       11 29485 1 1 113 LYS HD2  H  12.220  12.637  -6.528 1.00 . A A . 113 LYS HD2  1 1 
       11 29486 1 1 113 LYS HD3  H  11.689  10.961  -6.397 1.00 . A A . 113 LYS HD3  1 1 
       11 29487 1 1 113 LYS HE2  H   9.517  11.597  -7.392 1.00 . A A . 113 LYS HE2  1 1 
       11 29488 1 1 113 LYS HE3  H  10.107  13.251  -7.569 1.00 . A A . 113 LYS HE3  1 1 
       11 29489 1 1 113 LYS HG2  H  11.408  11.961  -4.258 1.00 . A A . 113 LYS HG2  1 1 
       11 29490 1 1 113 LYS HG3  H   9.802  11.748  -4.952 1.00 . A A . 113 LYS HG3  1 1 
       11 29491 1 1 113 LYS HZ1  H  10.327  11.975  -9.620 1.00 . A A . 113 LYS HZ1  1 1 
       11 29492 1 1 113 LYS HZ2  H  11.326  10.860  -8.839 1.00 . A A . 113 LYS HZ2  1 1 
       11 29493 1 1 113 LYS HZ3  H  11.836  12.458  -9.036 1.00 . A A . 113 LYS HZ3  1 1 
       11 29494 1 1 113 LYS N    N   8.528  13.405  -3.366 1.00 . A A . 113 LYS N    1 1 
       11 29495 1 1 113 LYS NZ   N  11.012  11.851  -8.850 1.00 . A A . 113 LYS NZ   1 1 
       11 29496 1 1 113 LYS O    O  10.778  16.275  -3.148 1.00 . A A . 113 LYS O    1 1 
       11 29497 1 1 114 ASP C    C   8.252  17.693  -1.180 1.00 . A A . 114 ASP C    1 1 
       11 29498 1 1 114 ASP CA   C   8.352  17.539  -2.707 1.00 . A A . 114 ASP CA   1 1 
       11 29499 1 1 114 ASP CB   C   7.100  18.112  -3.382 1.00 . A A . 114 ASP CB   1 1 
       11 29500 1 1 114 ASP CG   C   6.954  19.606  -3.143 1.00 . A A . 114 ASP CG   1 1 
       11 29501 1 1 114 ASP H    H   7.746  15.558  -3.197 1.00 . A A . 114 ASP H    1 1 
       11 29502 1 1 114 ASP HA   H   9.219  18.084  -3.058 1.00 . A A . 114 ASP HA   1 1 
       11 29503 1 1 114 ASP HB2  H   7.162  17.938  -4.447 1.00 . A A . 114 ASP HB2  1 1 
       11 29504 1 1 114 ASP HB3  H   6.225  17.611  -2.992 1.00 . A A . 114 ASP HB3  1 1 
       11 29505 1 1 114 ASP N    N   8.535  16.126  -3.066 1.00 . A A . 114 ASP N    1 1 
       11 29506 1 1 114 ASP O    O   7.324  17.172  -0.558 1.00 . A A . 114 ASP O    1 1 
       11 29507 1 1 114 ASP OD1  O   7.616  20.392  -3.849 1.00 . A A . 114 ASP OD1  1 1 
       11 29508 1 1 114 ASP OD2  O   6.191  20.005  -2.244 1.00 . A A . 114 ASP OD2  1 1 
       11 29509 1 1 115 ASP C    C   8.034  19.180   1.493 1.00 . A A . 115 ASP C    1 1 
       11 29510 1 1 115 ASP CA   C   9.288  18.536   0.878 1.00 . A A . 115 ASP CA   1 1 
       11 29511 1 1 115 ASP CB   C  10.537  19.333   1.272 1.00 . A A . 115 ASP CB   1 1 
       11 29512 1 1 115 ASP CG   C  11.821  18.596   0.935 1.00 . A A . 115 ASP CG   1 1 
       11 29513 1 1 115 ASP H    H   9.860  18.886  -1.140 1.00 . A A . 115 ASP H    1 1 
       11 29514 1 1 115 ASP HA   H   9.380  17.536   1.278 1.00 . A A . 115 ASP HA   1 1 
       11 29515 1 1 115 ASP HB2  H  10.536  20.280   0.746 1.00 . A A . 115 ASP HB2  1 1 
       11 29516 1 1 115 ASP HB3  H  10.518  19.521   2.338 1.00 . A A . 115 ASP HB3  1 1 
       11 29517 1 1 115 ASP N    N   9.202  18.415  -0.584 1.00 . A A . 115 ASP N    1 1 
       11 29518 1 1 115 ASP O    O   7.513  18.692   2.495 1.00 . A A . 115 ASP O    1 1 
       11 29519 1 1 115 ASP OD1  O  12.267  18.661  -0.231 1.00 . A A . 115 ASP OD1  1 1 
       11 29520 1 1 115 ASP OD2  O  12.391  17.936   1.833 1.00 . A A . 115 ASP OD2  1 1 
       11 29521 1 1 116 ASP C    C   5.140  20.044   1.456 1.00 . A A . 116 ASP C    1 1 
       11 29522 1 1 116 ASP CA   C   6.367  20.967   1.414 1.00 . A A . 116 ASP CA   1 1 
       11 29523 1 1 116 ASP CB   C   6.055  22.202   0.567 1.00 . A A . 116 ASP CB   1 1 
       11 29524 1 1 116 ASP CG   C   7.186  23.208   0.578 1.00 . A A . 116 ASP CG   1 1 
       11 29525 1 1 116 ASP H    H   7.988  20.600   0.083 1.00 . A A . 116 ASP H    1 1 
       11 29526 1 1 116 ASP HA   H   6.595  21.284   2.423 1.00 . A A . 116 ASP HA   1 1 
       11 29527 1 1 116 ASP HB2  H   5.874  21.896  -0.455 1.00 . A A . 116 ASP HB2  1 1 
       11 29528 1 1 116 ASP HB3  H   5.165  22.682   0.954 1.00 . A A . 116 ASP HB3  1 1 
       11 29529 1 1 116 ASP N    N   7.549  20.265   0.893 1.00 . A A . 116 ASP N    1 1 
       11 29530 1 1 116 ASP O    O   4.575  19.793   2.524 1.00 . A A . 116 ASP O    1 1 
       11 29531 1 1 116 ASP OD1  O   7.432  23.818   1.641 1.00 . A A . 116 ASP OD1  1 1 
       11 29532 1 1 116 ASP OD2  O   7.825  23.402  -0.475 1.00 . A A . 116 ASP OD2  1 1 
       11 29533 1 1 117 ARG C    C   3.713  17.422   1.083 1.00 . A A . 117 ARG C    1 1 
       11 29534 1 1 117 ARG CA   C   3.579  18.652   0.177 1.00 . A A . 117 ARG CA   1 1 
       11 29535 1 1 117 ARG CB   C   3.382  18.200  -1.279 1.00 . A A . 117 ARG CB   1 1 
       11 29536 1 1 117 ARG CD   C   2.847  18.810  -3.665 1.00 . A A . 117 ARG CD   1 1 
       11 29537 1 1 117 ARG CG   C   3.024  19.331  -2.241 1.00 . A A . 117 ARG CG   1 1 
       11 29538 1 1 117 ARG CZ   C   1.967  16.664  -4.471 1.00 . A A . 117 ARG CZ   1 1 
       11 29539 1 1 117 ARG H    H   5.272  19.737  -0.517 1.00 . A A . 117 ARG H    1 1 
       11 29540 1 1 117 ARG HA   H   2.712  19.217   0.487 1.00 . A A . 117 ARG HA   1 1 
       11 29541 1 1 117 ARG HB2  H   4.297  17.739  -1.625 1.00 . A A . 117 ARG HB2  1 1 
       11 29542 1 1 117 ARG HB3  H   2.587  17.467  -1.311 1.00 . A A . 117 ARG HB3  1 1 
       11 29543 1 1 117 ARG HD2  H   2.522  19.624  -4.297 1.00 . A A . 117 ARG HD2  1 1 
       11 29544 1 1 117 ARG HD3  H   3.798  18.438  -4.019 1.00 . A A . 117 ARG HD3  1 1 
       11 29545 1 1 117 ARG HE   H   1.057  17.821  -3.166 1.00 . A A . 117 ARG HE   1 1 
       11 29546 1 1 117 ARG HG2  H   2.102  19.790  -1.918 1.00 . A A . 117 ARG HG2  1 1 
       11 29547 1 1 117 ARG HG3  H   3.819  20.066  -2.232 1.00 . A A . 117 ARG HG3  1 1 
       11 29548 1 1 117 ARG HH11 H   3.702  17.189  -5.290 1.00 . A A . 117 ARG HH11 1 1 
       11 29549 1 1 117 ARG HH12 H   3.059  15.669  -5.806 1.00 . A A . 117 ARG HH12 1 1 
       11 29550 1 1 117 ARG HH21 H   0.258  15.875  -3.832 1.00 . A A . 117 ARG HH21 1 1 
       11 29551 1 1 117 ARG HH22 H   1.134  14.939  -5.000 1.00 . A A . 117 ARG HH22 1 1 
       11 29552 1 1 117 ARG N    N   4.750  19.529   0.290 1.00 . A A . 117 ARG N    1 1 
       11 29553 1 1 117 ARG NE   N   1.855  17.733  -3.729 1.00 . A A . 117 ARG NE   1 1 
       11 29554 1 1 117 ARG NH1  N   2.991  16.497  -5.248 1.00 . A A . 117 ARG NH1  1 1 
       11 29555 1 1 117 ARG NH2  N   1.051  15.757  -4.431 1.00 . A A . 117 ARG NH2  1 1 
       11 29556 1 1 117 ARG O    O   2.775  17.041   1.779 1.00 . A A . 117 ARG O    1 1 
       11 29557 1 1 118 ARG C    C   5.056  15.931   3.386 1.00 . A A . 118 ARG C    1 1 
       11 29558 1 1 118 ARG CA   C   5.164  15.626   1.882 1.00 . A A . 118 ARG CA   1 1 
       11 29559 1 1 118 ARG CB   C   6.562  15.088   1.553 1.00 . A A . 118 ARG CB   1 1 
       11 29560 1 1 118 ARG CD   C   8.316  13.304   1.919 1.00 . A A . 118 ARG CD   1 1 
       11 29561 1 1 118 ARG CG   C   6.913  13.792   2.271 1.00 . A A . 118 ARG CG   1 1 
       11 29562 1 1 118 ARG CZ   C  10.298  14.717   1.652 1.00 . A A . 118 ARG CZ   1 1 
       11 29563 1 1 118 ARG H    H   5.610  17.179   0.509 1.00 . A A . 118 ARG H    1 1 
       11 29564 1 1 118 ARG HA   H   4.429  14.876   1.624 1.00 . A A . 118 ARG HA   1 1 
       11 29565 1 1 118 ARG HB2  H   6.625  14.913   0.488 1.00 . A A . 118 ARG HB2  1 1 
       11 29566 1 1 118 ARG HB3  H   7.295  15.835   1.827 1.00 . A A . 118 ARG HB3  1 1 
       11 29567 1 1 118 ARG HD2  H   8.468  12.333   2.369 1.00 . A A . 118 ARG HD2  1 1 
       11 29568 1 1 118 ARG HD3  H   8.392  13.214   0.845 1.00 . A A . 118 ARG HD3  1 1 
       11 29569 1 1 118 ARG HE   H   9.338  14.454   3.348 1.00 . A A . 118 ARG HE   1 1 
       11 29570 1 1 118 ARG HG2  H   6.862  13.958   3.338 1.00 . A A . 118 ARG HG2  1 1 
       11 29571 1 1 118 ARG HG3  H   6.197  13.031   1.993 1.00 . A A . 118 ARG HG3  1 1 
       11 29572 1 1 118 ARG HH11 H   9.706  13.797  -0.010 1.00 . A A . 118 ARG HH11 1 1 
       11 29573 1 1 118 ARG HH12 H  11.097  14.813  -0.164 1.00 . A A . 118 ARG HH12 1 1 
       11 29574 1 1 118 ARG HH21 H  11.118  15.753   3.133 1.00 . A A . 118 ARG HH21 1 1 
       11 29575 1 1 118 ARG HH22 H  11.877  15.921   1.590 1.00 . A A . 118 ARG HH22 1 1 
       11 29576 1 1 118 ARG N    N   4.894  16.815   1.074 1.00 . A A . 118 ARG N    1 1 
       11 29577 1 1 118 ARG NE   N   9.354  14.213   2.401 1.00 . A A . 118 ARG NE   1 1 
       11 29578 1 1 118 ARG NH1  N  10.373  14.417   0.396 1.00 . A A . 118 ARG NH1  1 1 
       11 29579 1 1 118 ARG NH2  N  11.165  15.519   2.164 1.00 . A A . 118 ARG NH2  1 1 
       11 29580 1 1 118 ARG O    O   4.450  15.171   4.147 1.00 . A A . 118 ARG O    1 1 
       11 29581 1 1 119 LYS C    C   4.301  17.829   5.760 1.00 . A A . 119 LYS C    1 1 
       11 29582 1 1 119 LYS CA   C   5.684  17.420   5.224 1.00 . A A . 119 LYS CA   1 1 
       11 29583 1 1 119 LYS CB   C   6.705  18.551   5.441 1.00 . A A . 119 LYS CB   1 1 
       11 29584 1 1 119 LYS CD   C   7.719  17.463   7.494 1.00 . A A . 119 LYS CD   1 1 
       11 29585 1 1 119 LYS CE   C   8.885  16.921   6.669 1.00 . A A . 119 LYS CE   1 1 
       11 29586 1 1 119 LYS CG   C   7.133  18.746   6.897 1.00 . A A . 119 LYS CG   1 1 
       11 29587 1 1 119 LYS H    H   6.033  17.658   3.140 1.00 . A A . 119 LYS H    1 1 
       11 29588 1 1 119 LYS HA   H   6.016  16.547   5.769 1.00 . A A . 119 LYS HA   1 1 
       11 29589 1 1 119 LYS HB2  H   7.590  18.336   4.857 1.00 . A A . 119 LYS HB2  1 1 
       11 29590 1 1 119 LYS HB3  H   6.278  19.479   5.088 1.00 . A A . 119 LYS HB3  1 1 
       11 29591 1 1 119 LYS HD2  H   8.069  17.674   8.495 1.00 . A A . 119 LYS HD2  1 1 
       11 29592 1 1 119 LYS HD3  H   6.942  16.713   7.539 1.00 . A A . 119 LYS HD3  1 1 
       11 29593 1 1 119 LYS HE2  H   8.575  16.834   5.638 1.00 . A A . 119 LYS HE2  1 1 
       11 29594 1 1 119 LYS HE3  H   9.715  17.611   6.739 1.00 . A A . 119 LYS HE3  1 1 
       11 29595 1 1 119 LYS HG2  H   7.879  19.526   6.941 1.00 . A A . 119 LYS HG2  1 1 
       11 29596 1 1 119 LYS HG3  H   6.270  19.042   7.478 1.00 . A A . 119 LYS HG3  1 1 
       11 29597 1 1 119 LYS HZ1  H   9.779  15.667   8.080 1.00 . A A . 119 LYS HZ1  1 1 
       11 29598 1 1 119 LYS HZ2  H  10.011  15.173   6.481 1.00 . A A . 119 LYS HZ2  1 1 
       11 29599 1 1 119 LYS HZ3  H   8.513  14.942   7.226 1.00 . A A . 119 LYS HZ3  1 1 
       11 29600 1 1 119 LYS N    N   5.633  17.055   3.804 1.00 . A A . 119 LYS N    1 1 
       11 29601 1 1 119 LYS NZ   N   9.327  15.585   7.148 1.00 . A A . 119 LYS NZ   1 1 
       11 29602 1 1 119 LYS O    O   3.935  17.480   6.887 1.00 . A A . 119 LYS O    1 1 
       11 29603 1 1 120 GLU C    C   1.201  17.770   5.274 1.00 . A A . 120 GLU C    1 1 
       11 29604 1 1 120 GLU CA   C   2.176  18.959   5.357 1.00 . A A . 120 GLU CA   1 1 
       11 29605 1 1 120 GLU CB   C   1.670  20.126   4.499 1.00 . A A . 120 GLU CB   1 1 
       11 29606 1 1 120 GLU CD   C   0.857  20.940   2.241 1.00 . A A . 120 GLU CD   1 1 
       11 29607 1 1 120 GLU CG   C   1.392  19.765   3.042 1.00 . A A . 120 GLU CG   1 1 
       11 29608 1 1 120 GLU H    H   3.881  18.848   4.083 1.00 . A A . 120 GLU H    1 1 
       11 29609 1 1 120 GLU HA   H   2.226  19.284   6.388 1.00 . A A . 120 GLU HA   1 1 
       11 29610 1 1 120 GLU HB2  H   0.754  20.503   4.934 1.00 . A A . 120 GLU HB2  1 1 
       11 29611 1 1 120 GLU HB3  H   2.412  20.913   4.516 1.00 . A A . 120 GLU HB3  1 1 
       11 29612 1 1 120 GLU HG2  H   2.311  19.420   2.588 1.00 . A A . 120 GLU HG2  1 1 
       11 29613 1 1 120 GLU HG3  H   0.661  18.968   3.015 1.00 . A A . 120 GLU HG3  1 1 
       11 29614 1 1 120 GLU N    N   3.530  18.561   4.957 1.00 . A A . 120 GLU N    1 1 
       11 29615 1 1 120 GLU O    O   0.233  17.693   6.038 1.00 . A A . 120 GLU O    1 1 
       11 29616 1 1 120 GLU OE1  O  -0.209  21.479   2.612 1.00 . A A . 120 GLU OE1  1 1 
       11 29617 1 1 120 GLU OE2  O   1.500  21.344   1.252 1.00 . A A . 120 GLU OE2  1 1 
       11 29618 1 1 121 ALA C    C   0.785  14.777   5.517 1.00 . A A . 121 ALA C    1 1 
       11 29619 1 1 121 ALA CA   C   0.671  15.615   4.237 1.00 . A A . 121 ALA CA   1 1 
       11 29620 1 1 121 ALA CB   C   1.114  14.804   3.027 1.00 . A A . 121 ALA CB   1 1 
       11 29621 1 1 121 ALA H    H   2.194  17.000   3.712 1.00 . A A . 121 ALA H    1 1 
       11 29622 1 1 121 ALA HA   H  -0.365  15.897   4.094 1.00 . A A . 121 ALA HA   1 1 
       11 29623 1 1 121 ALA HB1  H   0.486  13.930   2.925 1.00 . A A . 121 ALA HB1  1 1 
       11 29624 1 1 121 ALA HB2  H   2.142  14.495   3.156 1.00 . A A . 121 ALA HB2  1 1 
       11 29625 1 1 121 ALA HB3  H   1.032  15.411   2.137 1.00 . A A . 121 ALA HB3  1 1 
       11 29626 1 1 121 ALA N    N   1.461  16.846   4.347 1.00 . A A . 121 ALA N    1 1 
       11 29627 1 1 121 ALA O    O  -0.202  14.223   6.002 1.00 . A A . 121 ALA O    1 1 
       11 29628 1 1 122 GLN C    C   1.304  14.622   8.437 1.00 . A A . 122 GLN C    1 1 
       11 29629 1 1 122 GLN CA   C   2.225  14.036   7.355 1.00 . A A . 122 GLN CA   1 1 
       11 29630 1 1 122 GLN CB   C   3.697  14.161   7.780 1.00 . A A . 122 GLN CB   1 1 
       11 29631 1 1 122 GLN CD   C   6.109  13.512   7.323 1.00 . A A . 122 GLN CD   1 1 
       11 29632 1 1 122 GLN CG   C   4.667  13.458   6.842 1.00 . A A . 122 GLN CG   1 1 
       11 29633 1 1 122 GLN H    H   2.767  15.083   5.582 1.00 . A A . 122 GLN H    1 1 
       11 29634 1 1 122 GLN HA   H   1.985  12.990   7.230 1.00 . A A . 122 GLN HA   1 1 
       11 29635 1 1 122 GLN HB2  H   3.963  15.209   7.816 1.00 . A A . 122 GLN HB2  1 1 
       11 29636 1 1 122 GLN HB3  H   3.813  13.737   8.768 1.00 . A A . 122 GLN HB3  1 1 
       11 29637 1 1 122 GLN HE21 H   5.869  11.832   8.341 1.00 . A A . 122 GLN HE21 1 1 
       11 29638 1 1 122 GLN HE22 H   7.433  12.555   8.437 1.00 . A A . 122 GLN HE22 1 1 
       11 29639 1 1 122 GLN HG2  H   4.374  12.420   6.751 1.00 . A A . 122 GLN HG2  1 1 
       11 29640 1 1 122 GLN HG3  H   4.612  13.929   5.869 1.00 . A A . 122 GLN HG3  1 1 
       11 29641 1 1 122 GLN N    N   2.001  14.698   6.064 1.00 . A A . 122 GLN N    1 1 
       11 29642 1 1 122 GLN NE2  N   6.509  12.535   8.113 1.00 . A A . 122 GLN NE2  1 1 
       11 29643 1 1 122 GLN O    O   0.649  13.889   9.171 1.00 . A A . 122 GLN O    1 1 
       11 29644 1 1 122 GLN OE1  O   6.858  14.425   6.993 1.00 . A A . 122 GLN OE1  1 1 
       11 29645 1 1 123 GLN C    C  -1.118  16.275   9.217 1.00 . A A . 123 GLN C    1 1 
       11 29646 1 1 123 GLN CA   C   0.355  16.655   9.445 1.00 . A A . 123 GLN CA   1 1 
       11 29647 1 1 123 GLN CB   C   0.508  18.176   9.284 1.00 . A A . 123 GLN CB   1 1 
       11 29648 1 1 123 GLN CD   C   2.081  20.177   9.276 1.00 . A A . 123 GLN CD   1 1 
       11 29649 1 1 123 GLN CG   C   1.921  18.686   9.537 1.00 . A A . 123 GLN CG   1 1 
       11 29650 1 1 123 GLN H    H   1.818  16.480   7.906 1.00 . A A . 123 GLN H    1 1 
       11 29651 1 1 123 GLN HA   H   0.642  16.376  10.449 1.00 . A A . 123 GLN HA   1 1 
       11 29652 1 1 123 GLN HB2  H   0.225  18.449   8.277 1.00 . A A . 123 GLN HB2  1 1 
       11 29653 1 1 123 GLN HB3  H  -0.159  18.670   9.979 1.00 . A A . 123 GLN HB3  1 1 
       11 29654 1 1 123 GLN HE21 H   0.741  20.131   7.813 1.00 . A A . 123 GLN HE21 1 1 
       11 29655 1 1 123 GLN HE22 H   1.464  21.667   8.128 1.00 . A A . 123 GLN HE22 1 1 
       11 29656 1 1 123 GLN HG2  H   2.180  18.489  10.567 1.00 . A A . 123 GLN HG2  1 1 
       11 29657 1 1 123 GLN HG3  H   2.602  18.150   8.891 1.00 . A A . 123 GLN HG3  1 1 
       11 29658 1 1 123 GLN N    N   1.245  15.953   8.504 1.00 . A A . 123 GLN N    1 1 
       11 29659 1 1 123 GLN NE2  N   1.350  20.709   8.312 1.00 . A A . 123 GLN NE2  1 1 
       11 29660 1 1 123 GLN O    O  -1.903  16.163  10.160 1.00 . A A . 123 GLN O    1 1 
       11 29661 1 1 123 GLN OE1  O   2.872  20.846   9.930 1.00 . A A . 123 GLN OE1  1 1 
       11 29662 1 1 124 GLU C    C  -3.317  14.405   8.074 1.00 . A A . 124 GLU C    1 1 
       11 29663 1 1 124 GLU CA   C  -2.858  15.782   7.559 1.00 . A A . 124 GLU CA   1 1 
       11 29664 1 1 124 GLU CB   C  -2.978  15.830   6.027 1.00 . A A . 124 GLU CB   1 1 
       11 29665 1 1 124 GLU CD   C  -5.267  16.905   5.830 1.00 . A A . 124 GLU CD   1 1 
       11 29666 1 1 124 GLU CG   C  -4.403  15.696   5.501 1.00 . A A . 124 GLU CG   1 1 
       11 29667 1 1 124 GLU H    H  -0.790  16.138   7.255 1.00 . A A . 124 GLU H    1 1 
       11 29668 1 1 124 GLU HA   H  -3.497  16.545   7.983 1.00 . A A . 124 GLU HA   1 1 
       11 29669 1 1 124 GLU HB2  H  -2.578  16.772   5.676 1.00 . A A . 124 GLU HB2  1 1 
       11 29670 1 1 124 GLU HB3  H  -2.387  15.027   5.609 1.00 . A A . 124 GLU HB3  1 1 
       11 29671 1 1 124 GLU HG2  H  -4.369  15.576   4.427 1.00 . A A . 124 GLU HG2  1 1 
       11 29672 1 1 124 GLU HG3  H  -4.856  14.817   5.941 1.00 . A A . 124 GLU HG3  1 1 
       11 29673 1 1 124 GLU N    N  -1.477  16.081   7.952 1.00 . A A . 124 GLU N    1 1 
       11 29674 1 1 124 GLU O    O  -4.358  14.286   8.727 1.00 . A A . 124 GLU O    1 1 
       11 29675 1 1 124 GLU OE1  O  -5.895  16.925   6.908 1.00 . A A . 124 GLU OE1  1 1 
       11 29676 1 1 124 GLU OE2  O  -5.313  17.849   5.011 1.00 . A A . 124 GLU OE2  1 1 
       11 29677 1 1 125 PHE C    C  -2.351  11.488   9.448 1.00 . A A . 125 PHE C    1 1 
       11 29678 1 1 125 PHE CA   C  -2.925  11.987   8.105 1.00 . A A . 125 PHE CA   1 1 
       11 29679 1 1 125 PHE CB   C  -2.475  11.054   6.971 1.00 . A A . 125 PHE CB   1 1 
       11 29680 1 1 125 PHE CD1  C  -4.309  11.313   5.262 1.00 . A A . 125 PHE CD1  1 1 
       11 29681 1 1 125 PHE CD2  C  -2.112  12.048   4.683 1.00 . A A . 125 PHE CD2  1 1 
       11 29682 1 1 125 PHE CE1  C  -4.768  11.705   4.019 1.00 . A A . 125 PHE CE1  1 1 
       11 29683 1 1 125 PHE CE2  C  -2.568  12.439   3.440 1.00 . A A . 125 PHE CE2  1 1 
       11 29684 1 1 125 PHE CG   C  -2.975  11.479   5.610 1.00 . A A . 125 PHE CG   1 1 
       11 29685 1 1 125 PHE CZ   C  -3.896  12.268   3.108 1.00 . A A . 125 PHE CZ   1 1 
       11 29686 1 1 125 PHE H    H  -1.669  13.534   7.350 1.00 . A A . 125 PHE H    1 1 
       11 29687 1 1 125 PHE HA   H  -4.004  11.956   8.165 1.00 . A A . 125 PHE HA   1 1 
       11 29688 1 1 125 PHE HB2  H  -1.394  11.033   6.939 1.00 . A A . 125 PHE HB2  1 1 
       11 29689 1 1 125 PHE HB3  H  -2.842  10.056   7.165 1.00 . A A . 125 PHE HB3  1 1 
       11 29690 1 1 125 PHE HD1  H  -4.992  10.873   5.973 1.00 . A A . 125 PHE HD1  1 1 
       11 29691 1 1 125 PHE HD2  H  -1.071  12.184   4.941 1.00 . A A . 125 PHE HD2  1 1 
       11 29692 1 1 125 PHE HE1  H  -5.808  11.570   3.759 1.00 . A A . 125 PHE HE1  1 1 
       11 29693 1 1 125 PHE HE2  H  -1.886  12.879   2.727 1.00 . A A . 125 PHE HE2  1 1 
       11 29694 1 1 125 PHE HZ   H  -4.254  12.574   2.135 1.00 . A A . 125 PHE HZ   1 1 
       11 29695 1 1 125 PHE N    N  -2.531  13.369   7.790 1.00 . A A . 125 PHE N    1 1 
       11 29696 1 1 125 PHE O    O  -2.515  10.316   9.800 1.00 . A A . 125 PHE O    1 1 
       11 29697 1 1 126 ARG C    C  -2.102  11.711  12.562 1.00 . A A . 126 ARG C    1 1 
       11 29698 1 1 126 ARG CA   C  -1.055  11.962  11.466 1.00 . A A . 126 ARG CA   1 1 
       11 29699 1 1 126 ARG CB   C  -0.054  13.030  11.952 1.00 . A A . 126 ARG CB   1 1 
       11 29700 1 1 126 ARG CD   C   0.785  11.660  13.955 1.00 . A A . 126 ARG CD   1 1 
       11 29701 1 1 126 ARG CG   C   1.159  12.480  12.714 1.00 . A A . 126 ARG CG   1 1 
       11 29702 1 1 126 ARG CZ   C  -0.403  11.969  16.079 1.00 . A A . 126 ARG CZ   1 1 
       11 29703 1 1 126 ARG H    H  -1.614  13.294   9.902 1.00 . A A . 126 ARG H    1 1 
       11 29704 1 1 126 ARG HA   H  -0.517  11.041  11.284 1.00 . A A . 126 ARG HA   1 1 
       11 29705 1 1 126 ARG HB2  H   0.313  13.574  11.095 1.00 . A A . 126 ARG HB2  1 1 
       11 29706 1 1 126 ARG HB3  H  -0.570  13.724  12.601 1.00 . A A . 126 ARG HB3  1 1 
       11 29707 1 1 126 ARG HD2  H   0.316  10.741  13.634 1.00 . A A . 126 ARG HD2  1 1 
       11 29708 1 1 126 ARG HD3  H   1.693  11.423  14.496 1.00 . A A . 126 ARG HD3  1 1 
       11 29709 1 1 126 ARG HE   H  -0.608  13.142  14.508 1.00 . A A . 126 ARG HE   1 1 
       11 29710 1 1 126 ARG HG2  H   1.720  11.843  12.046 1.00 . A A . 126 ARG HG2  1 1 
       11 29711 1 1 126 ARG HG3  H   1.783  13.307  13.018 1.00 . A A . 126 ARG HG3  1 1 
       11 29712 1 1 126 ARG HH11 H   0.972  10.524  16.115 1.00 . A A . 126 ARG HH11 1 1 
       11 29713 1 1 126 ARG HH12 H   0.020  10.707  17.551 1.00 . A A . 126 ARG HH12 1 1 
       11 29714 1 1 126 ARG HH21 H  -1.835  13.321  16.363 1.00 . A A . 126 ARG HH21 1 1 
       11 29715 1 1 126 ARG HH22 H  -1.520  12.257  17.695 1.00 . A A . 126 ARG HH22 1 1 
       11 29716 1 1 126 ARG N    N  -1.686  12.365  10.201 1.00 . A A . 126 ARG N    1 1 
       11 29717 1 1 126 ARG NE   N  -0.134  12.361  14.858 1.00 . A A . 126 ARG NE   1 1 
       11 29718 1 1 126 ARG NH1  N   0.247  10.993  16.622 1.00 . A A . 126 ARG NH1  1 1 
       11 29719 1 1 126 ARG NH2  N  -1.321  12.562  16.764 1.00 . A A . 126 ARG NH2  1 1 
       11 29720 1 1 126 ARG O    O  -2.824  12.620  12.971 1.00 . A A . 126 ARG O    1 1 
       11 29721 1 1 127 SER C    C  -2.178   9.192  15.124 1.00 . A A . 127 SER C    1 1 
       11 29722 1 1 127 SER CA   C  -2.976  10.126  14.211 1.00 . A A . 127 SER CA   1 1 
       11 29723 1 1 127 SER CB   C  -4.297   9.466  13.791 1.00 . A A . 127 SER CB   1 1 
       11 29724 1 1 127 SER H    H  -1.634   9.773  12.604 1.00 . A A . 127 SER H    1 1 
       11 29725 1 1 127 SER HA   H  -3.191  11.038  14.754 1.00 . A A . 127 SER HA   1 1 
       11 29726 1 1 127 SER HB2  H  -4.894   9.269  14.669 1.00 . A A . 127 SER HB2  1 1 
       11 29727 1 1 127 SER HB3  H  -4.838  10.134  13.137 1.00 . A A . 127 SER HB3  1 1 
       11 29728 1 1 127 SER HG   H  -3.944   8.424  12.171 1.00 . A A . 127 SER HG   1 1 
       11 29729 1 1 127 SER N    N  -2.160  10.477  13.043 1.00 . A A . 127 SER N    1 1 
       11 29730 1 1 127 SER O    O  -1.282   8.490  14.659 1.00 . A A . 127 SER O    1 1 
       11 29731 1 1 127 SER OG   O  -4.077   8.242  13.109 1.00 . A A . 127 SER OG   1 1 
       11 29732 1 1 128 ASP C    C  -1.671   6.910  17.012 1.00 . A A . 128 ASP C    1 1 
       11 29733 1 1 128 ASP CA   C  -1.718   8.403  17.391 1.00 . A A . 128 ASP CA   1 1 
       11 29734 1 1 128 ASP CB   C  -2.302   8.588  18.794 1.00 . A A . 128 ASP CB   1 1 
       11 29735 1 1 128 ASP CG   C  -2.351  10.053  19.196 1.00 . A A . 128 ASP CG   1 1 
       11 29736 1 1 128 ASP H    H  -3.237   9.738  16.729 1.00 . A A . 128 ASP H    1 1 
       11 29737 1 1 128 ASP HA   H  -0.706   8.786  17.389 1.00 . A A . 128 ASP HA   1 1 
       11 29738 1 1 128 ASP HB2  H  -3.305   8.186  18.817 1.00 . A A . 128 ASP HB2  1 1 
       11 29739 1 1 128 ASP HB3  H  -1.689   8.058  19.509 1.00 . A A . 128 ASP HB3  1 1 
       11 29740 1 1 128 ASP N    N  -2.485   9.194  16.418 1.00 . A A . 128 ASP N    1 1 
       11 29741 1 1 128 ASP O    O  -0.705   6.208  17.320 1.00 . A A . 128 ASP O    1 1 
       11 29742 1 1 128 ASP OD1  O  -1.320  10.749  19.051 1.00 . A A . 128 ASP OD1  1 1 
       11 29743 1 1 128 ASP OD2  O  -3.421  10.518  19.631 1.00 . A A . 128 ASP OD2  1 1 
       11 29744 1 1 129 GLY C    C  -1.986   4.947  14.491 1.00 . A A . 129 GLY C    1 1 
       11 29745 1 1 129 GLY CA   C  -2.723   5.076  15.820 1.00 . A A . 129 GLY CA   1 1 
       11 29746 1 1 129 GLY H    H  -3.496   7.012  16.203 1.00 . A A . 129 GLY H    1 1 
       11 29747 1 1 129 GLY HA2  H  -2.265   4.417  16.544 1.00 . A A . 129 GLY HA2  1 1 
       11 29748 1 1 129 GLY HA3  H  -3.748   4.770  15.676 1.00 . A A . 129 GLY HA3  1 1 
       11 29749 1 1 129 GLY N    N  -2.716   6.437  16.338 1.00 . A A . 129 GLY N    1 1 
       11 29750 1 1 129 GLY O    O  -1.084   4.120  14.350 1.00 . A A . 129 GLY O    1 1 
       11 29751 1 1 130 VAL C    C  -0.349   6.344  12.152 1.00 . A A . 130 VAL C    1 1 
       11 29752 1 1 130 VAL CA   C  -1.753   5.718  12.182 1.00 . A A . 130 VAL CA   1 1 
       11 29753 1 1 130 VAL CB   C  -2.649   6.411  11.122 1.00 . A A . 130 VAL CB   1 1 
       11 29754 1 1 130 VAL CG1  C  -2.003   6.354   9.737 1.00 . A A . 130 VAL CG1  1 1 
       11 29755 1 1 130 VAL CG2  C  -4.041   5.780  11.099 1.00 . A A . 130 VAL CG2  1 1 
       11 29756 1 1 130 VAL H    H  -3.036   6.459  13.705 1.00 . A A . 130 VAL H    1 1 
       11 29757 1 1 130 VAL HA   H  -1.672   4.675  11.913 1.00 . A A . 130 VAL HA   1 1 
       11 29758 1 1 130 VAL HB   H  -2.755   7.451  11.398 1.00 . A A . 130 VAL HB   1 1 
       11 29759 1 1 130 VAL HG11 H  -2.656   6.822   9.014 1.00 . A A . 130 VAL HG11 1 1 
       11 29760 1 1 130 VAL HG12 H  -1.839   5.323   9.456 1.00 . A A . 130 VAL HG12 1 1 
       11 29761 1 1 130 VAL HG13 H  -1.057   6.876   9.756 1.00 . A A . 130 VAL HG13 1 1 
       11 29762 1 1 130 VAL HG21 H  -3.959   4.731  10.852 1.00 . A A . 130 VAL HG21 1 1 
       11 29763 1 1 130 VAL HG22 H  -4.650   6.278  10.359 1.00 . A A . 130 VAL HG22 1 1 
       11 29764 1 1 130 VAL HG23 H  -4.502   5.885  12.071 1.00 . A A . 130 VAL HG23 1 1 
       11 29765 1 1 130 VAL N    N  -2.354   5.779  13.518 1.00 . A A . 130 VAL N    1 1 
       11 29766 1 1 130 VAL O    O  -0.195   7.559  12.304 1.00 . A A . 130 VAL O    1 1 
       11 29767 1 1 131 ASP C    C   2.352   6.470  10.425 1.00 . A A . 131 ASP C    1 1 
       11 29768 1 1 131 ASP CA   C   2.054   5.989  11.857 1.00 . A A . 131 ASP CA   1 1 
       11 29769 1 1 131 ASP CB   C   3.037   4.875  12.260 1.00 . A A . 131 ASP CB   1 1 
       11 29770 1 1 131 ASP CG   C   4.333   5.427  12.839 1.00 . A A . 131 ASP CG   1 1 
       11 29771 1 1 131 ASP H    H   0.488   4.547  11.857 1.00 . A A . 131 ASP H    1 1 
       11 29772 1 1 131 ASP HA   H   2.162   6.823  12.538 1.00 . A A . 131 ASP HA   1 1 
       11 29773 1 1 131 ASP HB2  H   2.571   4.234  12.994 1.00 . A A . 131 ASP HB2  1 1 
       11 29774 1 1 131 ASP HB3  H   3.279   4.284  11.387 1.00 . A A . 131 ASP HB3  1 1 
       11 29775 1 1 131 ASP N    N   0.670   5.509  11.948 1.00 . A A . 131 ASP N    1 1 
       11 29776 1 1 131 ASP O    O   2.328   5.680   9.480 1.00 . A A . 131 ASP O    1 1 
       11 29777 1 1 131 ASP OD1  O   5.151   5.987  12.077 1.00 . A A . 131 ASP OD1  1 1 
       11 29778 1 1 131 ASP OD2  O   4.533   5.321  14.069 1.00 . A A . 131 ASP OD2  1 1 
       11 29779 1 1 132 VAL C    C   4.361   8.490   8.641 1.00 . A A . 132 VAL C    1 1 
       11 29780 1 1 132 VAL CA   C   2.861   8.335   8.935 1.00 . A A . 132 VAL CA   1 1 
       11 29781 1 1 132 VAL CB   C   2.165   9.708   8.772 1.00 . A A . 132 VAL CB   1 1 
       11 29782 1 1 132 VAL CG1  C   2.354  10.247   7.353 1.00 . A A . 132 VAL CG1  1 1 
       11 29783 1 1 132 VAL CG2  C   0.682   9.600   9.120 1.00 . A A . 132 VAL CG2  1 1 
       11 29784 1 1 132 VAL H    H   2.645   8.349  11.051 1.00 . A A . 132 VAL H    1 1 
       11 29785 1 1 132 VAL HA   H   2.435   7.658   8.203 1.00 . A A . 132 VAL HA   1 1 
       11 29786 1 1 132 VAL HB   H   2.625  10.406   9.460 1.00 . A A . 132 VAL HB   1 1 
       11 29787 1 1 132 VAL HG11 H   1.834  11.187   7.251 1.00 . A A . 132 VAL HG11 1 1 
       11 29788 1 1 132 VAL HG12 H   1.958   9.538   6.640 1.00 . A A . 132 VAL HG12 1 1 
       11 29789 1 1 132 VAL HG13 H   3.408  10.398   7.161 1.00 . A A . 132 VAL HG13 1 1 
       11 29790 1 1 132 VAL HG21 H   0.200   8.912   8.441 1.00 . A A . 132 VAL HG21 1 1 
       11 29791 1 1 132 VAL HG22 H   0.219  10.573   9.036 1.00 . A A . 132 VAL HG22 1 1 
       11 29792 1 1 132 VAL HG23 H   0.574   9.239  10.134 1.00 . A A . 132 VAL HG23 1 1 
       11 29793 1 1 132 VAL N    N   2.616   7.765  10.264 1.00 . A A . 132 VAL N    1 1 
       11 29794 1 1 132 VAL O    O   5.032   9.369   9.189 1.00 . A A . 132 VAL O    1 1 
       11 29795 1 1 133 ARG C    C   6.336   8.117   5.844 1.00 . A A . 133 ARG C    1 1 
       11 29796 1 1 133 ARG CA   C   6.272   7.709   7.319 1.00 . A A . 133 ARG CA   1 1 
       11 29797 1 1 133 ARG CB   C   6.972   6.361   7.519 1.00 . A A . 133 ARG CB   1 1 
       11 29798 1 1 133 ARG CD   C   8.008   6.796   9.784 1.00 . A A . 133 ARG CD   1 1 
       11 29799 1 1 133 ARG CG   C   7.056   5.925   8.976 1.00 . A A . 133 ARG CG   1 1 
       11 29800 1 1 133 ARG CZ   C   9.015   6.194  11.929 1.00 . A A . 133 ARG CZ   1 1 
       11 29801 1 1 133 ARG H    H   4.309   6.908   7.419 1.00 . A A . 133 ARG H    1 1 
       11 29802 1 1 133 ARG HA   H   6.778   8.460   7.912 1.00 . A A . 133 ARG HA   1 1 
       11 29803 1 1 133 ARG HB2  H   6.427   5.605   6.972 1.00 . A A . 133 ARG HB2  1 1 
       11 29804 1 1 133 ARG HB3  H   7.976   6.422   7.123 1.00 . A A . 133 ARG HB3  1 1 
       11 29805 1 1 133 ARG HD2  H   9.014   6.642   9.417 1.00 . A A . 133 ARG HD2  1 1 
       11 29806 1 1 133 ARG HD3  H   7.735   7.832   9.652 1.00 . A A . 133 ARG HD3  1 1 
       11 29807 1 1 133 ARG HE   H   7.084   6.459  11.642 1.00 . A A . 133 ARG HE   1 1 
       11 29808 1 1 133 ARG HG2  H   6.071   5.987   9.417 1.00 . A A . 133 ARG HG2  1 1 
       11 29809 1 1 133 ARG HG3  H   7.403   4.902   9.014 1.00 . A A . 133 ARG HG3  1 1 
       11 29810 1 1 133 ARG HH11 H  10.302   6.356  10.423 1.00 . A A . 133 ARG HH11 1 1 
       11 29811 1 1 133 ARG HH12 H  10.992   5.969  11.957 1.00 . A A . 133 ARG HH12 1 1 
       11 29812 1 1 133 ARG HH21 H   7.984   5.956  13.607 1.00 . A A . 133 ARG HH21 1 1 
       11 29813 1 1 133 ARG HH22 H   9.692   5.712  13.731 1.00 . A A . 133 ARG HH22 1 1 
       11 29814 1 1 133 ARG N    N   4.880   7.628   7.771 1.00 . A A . 133 ARG N    1 1 
       11 29815 1 1 133 ARG NE   N   7.963   6.468  11.208 1.00 . A A . 133 ARG NE   1 1 
       11 29816 1 1 133 ARG NH1  N  10.193   6.170  11.392 1.00 . A A . 133 ARG NH1  1 1 
       11 29817 1 1 133 ARG NH2  N   8.887   5.938  13.185 1.00 . A A . 133 ARG NH2  1 1 
       11 29818 1 1 133 ARG O    O   5.534   7.664   5.025 1.00 . A A . 133 ARG O    1 1 
       11 29819 1 1 134 THR C    C   8.859   9.477   3.661 1.00 . A A . 134 THR C    1 1 
       11 29820 1 1 134 THR CA   C   7.410   9.497   4.144 1.00 . A A . 134 THR CA   1 1 
       11 29821 1 1 134 THR CB   C   6.887  10.944   4.048 1.00 . A A . 134 THR CB   1 1 
       11 29822 1 1 134 THR CG2  C   5.425  11.032   4.472 1.00 . A A . 134 THR CG2  1 1 
       11 29823 1 1 134 THR H    H   7.934   9.266   6.190 1.00 . A A . 134 THR H    1 1 
       11 29824 1 1 134 THR HA   H   6.814   8.876   3.489 1.00 . A A . 134 THR HA   1 1 
       11 29825 1 1 134 THR HB   H   6.964  11.269   3.019 1.00 . A A . 134 THR HB   1 1 
       11 29826 1 1 134 THR HG1  H   7.731  11.454   5.767 1.00 . A A . 134 THR HG1  1 1 
       11 29827 1 1 134 THR HG21 H   5.085  12.053   4.385 1.00 . A A . 134 THR HG21 1 1 
       11 29828 1 1 134 THR HG22 H   5.324  10.706   5.497 1.00 . A A . 134 THR HG22 1 1 
       11 29829 1 1 134 THR HG23 H   4.826  10.399   3.833 1.00 . A A . 134 THR HG23 1 1 
       11 29830 1 1 134 THR N    N   7.290   8.976   5.508 1.00 . A A . 134 THR N    1 1 
       11 29831 1 1 134 THR O    O   9.789   9.628   4.453 1.00 . A A . 134 THR O    1 1 
       11 29832 1 1 134 THR OG1  O   7.680  11.816   4.872 1.00 . A A . 134 THR OG1  1 1 
       11 29833 1 1 135 VAL C    C  10.455  10.052   0.457 1.00 . A A . 135 VAL C    1 1 
       11 29834 1 1 135 VAL CA   C  10.388   9.260   1.767 1.00 . A A . 135 VAL CA   1 1 
       11 29835 1 1 135 VAL CB   C  10.844   7.807   1.491 1.00 . A A . 135 VAL CB   1 1 
       11 29836 1 1 135 VAL CG1  C  10.987   7.018   2.790 1.00 . A A . 135 VAL CG1  1 1 
       11 29837 1 1 135 VAL CG2  C   9.879   7.110   0.533 1.00 . A A . 135 VAL CG2  1 1 
       11 29838 1 1 135 VAL H    H   8.264   9.172   1.779 1.00 . A A . 135 VAL H    1 1 
       11 29839 1 1 135 VAL HA   H  11.078   9.702   2.474 1.00 . A A . 135 VAL HA   1 1 
       11 29840 1 1 135 VAL HB   H  11.817   7.845   1.016 1.00 . A A . 135 VAL HB   1 1 
       11 29841 1 1 135 VAL HG11 H  10.045   7.016   3.318 1.00 . A A . 135 VAL HG11 1 1 
       11 29842 1 1 135 VAL HG12 H  11.746   7.476   3.407 1.00 . A A . 135 VAL HG12 1 1 
       11 29843 1 1 135 VAL HG13 H  11.277   6.002   2.564 1.00 . A A . 135 VAL HG13 1 1 
       11 29844 1 1 135 VAL HG21 H   8.893   7.070   0.975 1.00 . A A . 135 VAL HG21 1 1 
       11 29845 1 1 135 VAL HG22 H  10.225   6.105   0.337 1.00 . A A . 135 VAL HG22 1 1 
       11 29846 1 1 135 VAL HG23 H   9.832   7.659  -0.397 1.00 . A A . 135 VAL HG23 1 1 
       11 29847 1 1 135 VAL N    N   9.046   9.295   2.360 1.00 . A A . 135 VAL N    1 1 
       11 29848 1 1 135 VAL O    O   9.431  10.355  -0.153 1.00 . A A . 135 VAL O    1 1 
       11 29849 1 1 136 SER C    C  12.703  10.143  -2.196 1.00 . A A . 136 SER C    1 1 
       11 29850 1 1 136 SER CA   C  11.915  11.060  -1.245 1.00 . A A . 136 SER CA   1 1 
       11 29851 1 1 136 SER CB   C  12.691  12.368  -1.020 1.00 . A A . 136 SER CB   1 1 
       11 29852 1 1 136 SER H    H  12.440  10.190   0.623 1.00 . A A . 136 SER H    1 1 
       11 29853 1 1 136 SER HA   H  10.958  11.287  -1.695 1.00 . A A . 136 SER HA   1 1 
       11 29854 1 1 136 SER HB2  H  12.149  12.988  -0.321 1.00 . A A . 136 SER HB2  1 1 
       11 29855 1 1 136 SER HB3  H  13.666  12.140  -0.613 1.00 . A A . 136 SER HB3  1 1 
       11 29856 1 1 136 SER HG   H  13.469  13.831  -2.075 1.00 . A A . 136 SER HG   1 1 
       11 29857 1 1 136 SER N    N  11.674  10.387   0.041 1.00 . A A . 136 SER N    1 1 
       11 29858 1 1 136 SER O    O  13.124  10.553  -3.281 1.00 . A A . 136 SER O    1 1 
       11 29859 1 1 136 SER OG   O  12.861  13.095  -2.228 1.00 . A A . 136 SER OG   1 1 
       11 29860 1 1 137 ASP C    C  13.038   6.520  -2.494 1.00 . A A . 137 ASP C    1 1 
       11 29861 1 1 137 ASP CA   C  13.673   7.918  -2.541 1.00 . A A . 137 ASP CA   1 1 
       11 29862 1 1 137 ASP CB   C  15.098   7.844  -1.987 1.00 . A A . 137 ASP CB   1 1 
       11 29863 1 1 137 ASP CG   C  16.031   7.039  -2.876 1.00 . A A . 137 ASP CG   1 1 
       11 29864 1 1 137 ASP H    H  12.489   8.613  -0.930 1.00 . A A . 137 ASP H    1 1 
       11 29865 1 1 137 ASP HA   H  13.713   8.249  -3.571 1.00 . A A . 137 ASP HA   1 1 
       11 29866 1 1 137 ASP HB2  H  15.493   8.844  -1.882 1.00 . A A . 137 ASP HB2  1 1 
       11 29867 1 1 137 ASP HB3  H  15.068   7.374  -1.014 1.00 . A A . 137 ASP HB3  1 1 
       11 29868 1 1 137 ASP N    N  12.891   8.891  -1.776 1.00 . A A . 137 ASP N    1 1 
       11 29869 1 1 137 ASP O    O  12.428   6.130  -1.495 1.00 . A A . 137 ASP O    1 1 
       11 29870 1 1 137 ASP OD1  O  16.405   7.536  -3.959 1.00 . A A . 137 ASP OD1  1 1 
       11 29871 1 1 137 ASP OD2  O  16.381   5.897  -2.504 1.00 . A A . 137 ASP OD2  1 1 
       11 29872 1 1 138 LYS C    C  13.336   3.529  -2.529 1.00 . A A . 138 LYS C    1 1 
       11 29873 1 1 138 LYS CA   C  12.756   4.383  -3.671 1.00 . A A . 138 LYS CA   1 1 
       11 29874 1 1 138 LYS CB   C  13.221   3.810  -5.012 1.00 . A A . 138 LYS CB   1 1 
       11 29875 1 1 138 LYS CD   C  13.613   1.774  -6.460 1.00 . A A . 138 LYS CD   1 1 
       11 29876 1 1 138 LYS CE   C  15.133   1.788  -6.305 1.00 . A A . 138 LYS CE   1 1 
       11 29877 1 1 138 LYS CG   C  12.913   2.326  -5.219 1.00 . A A . 138 LYS CG   1 1 
       11 29878 1 1 138 LYS H    H  13.619   6.190  -4.371 1.00 . A A . 138 LYS H    1 1 
       11 29879 1 1 138 LYS HA   H  11.676   4.361  -3.628 1.00 . A A . 138 LYS HA   1 1 
       11 29880 1 1 138 LYS HB2  H  12.749   4.368  -5.809 1.00 . A A . 138 LYS HB2  1 1 
       11 29881 1 1 138 LYS HB3  H  14.292   3.949  -5.081 1.00 . A A . 138 LYS HB3  1 1 
       11 29882 1 1 138 LYS HD2  H  13.288   0.755  -6.622 1.00 . A A . 138 LYS HD2  1 1 
       11 29883 1 1 138 LYS HD3  H  13.341   2.378  -7.315 1.00 . A A . 138 LYS HD3  1 1 
       11 29884 1 1 138 LYS HE2  H  15.447   2.781  -6.019 1.00 . A A . 138 LYS HE2  1 1 
       11 29885 1 1 138 LYS HE3  H  15.411   1.088  -5.530 1.00 . A A . 138 LYS HE3  1 1 
       11 29886 1 1 138 LYS HG2  H  13.247   1.771  -4.352 1.00 . A A . 138 LYS HG2  1 1 
       11 29887 1 1 138 LYS HG3  H  11.844   2.203  -5.333 1.00 . A A . 138 LYS HG3  1 1 
       11 29888 1 1 138 LYS HZ1  H  15.767   2.188  -8.254 1.00 . A A . 138 LYS HZ1  1 1 
       11 29889 1 1 138 LYS HZ2  H  15.395   0.562  -7.975 1.00 . A A . 138 LYS HZ2  1 1 
       11 29890 1 1 138 LYS HZ3  H  16.832   1.214  -7.375 1.00 . A A . 138 LYS HZ3  1 1 
       11 29891 1 1 138 LYS N    N  13.195   5.780  -3.583 1.00 . A A . 138 LYS N    1 1 
       11 29892 1 1 138 LYS NZ   N  15.828   1.413  -7.564 1.00 . A A . 138 LYS NZ   1 1 
       11 29893 1 1 138 LYS O    O  12.606   2.881  -1.780 1.00 . A A . 138 LYS O    1 1 
       11 29894 1 1 139 GLU C    C  15.028   3.090   0.010 1.00 . A A . 139 GLU C    1 1 
       11 29895 1 1 139 GLU CA   C  15.380   2.715  -1.440 1.00 . A A . 139 GLU CA   1 1 
       11 29896 1 1 139 GLU CB   C  16.880   2.862  -1.699 1.00 . A A . 139 GLU CB   1 1 
       11 29897 1 1 139 GLU CD   C  19.226   2.063  -1.318 1.00 . A A . 139 GLU CD   1 1 
       11 29898 1 1 139 GLU CG   C  17.775   1.943  -0.884 1.00 . A A . 139 GLU CG   1 1 
       11 29899 1 1 139 GLU H    H  15.173   4.161  -2.980 1.00 . A A . 139 GLU H    1 1 
       11 29900 1 1 139 GLU HA   H  15.094   1.687  -1.617 1.00 . A A . 139 GLU HA   1 1 
       11 29901 1 1 139 GLU HB2  H  17.067   2.665  -2.745 1.00 . A A . 139 GLU HB2  1 1 
       11 29902 1 1 139 GLU HB3  H  17.165   3.884  -1.487 1.00 . A A . 139 GLU HB3  1 1 
       11 29903 1 1 139 GLU HG2  H  17.696   2.210   0.161 1.00 . A A . 139 GLU HG2  1 1 
       11 29904 1 1 139 GLU HG3  H  17.451   0.920  -1.022 1.00 . A A . 139 GLU HG3  1 1 
       11 29905 1 1 139 GLU N    N  14.658   3.551  -2.406 1.00 . A A . 139 GLU N    1 1 
       11 29906 1 1 139 GLU O    O  14.883   2.217   0.871 1.00 . A A . 139 GLU O    1 1 
       11 29907 1 1 139 GLU OE1  O  19.908   3.009  -0.871 1.00 . A A . 139 GLU OE1  1 1 
       11 29908 1 1 139 GLU OE2  O  19.681   1.232  -2.135 1.00 . A A . 139 GLU OE2  1 1 
       11 29909 1 1 140 GLU C    C  13.042   4.285   1.946 1.00 . A A . 140 GLU C    1 1 
       11 29910 1 1 140 GLU CA   C  14.419   4.873   1.582 1.00 . A A . 140 GLU CA   1 1 
       11 29911 1 1 140 GLU CB   C  14.354   6.410   1.586 1.00 . A A . 140 GLU CB   1 1 
       11 29912 1 1 140 GLU CD   C  16.211   7.064   3.199 1.00 . A A . 140 GLU CD   1 1 
       11 29913 1 1 140 GLU CG   C  15.709   7.097   1.760 1.00 . A A . 140 GLU CG   1 1 
       11 29914 1 1 140 GLU H    H  15.095   5.039  -0.430 1.00 . A A . 140 GLU H    1 1 
       11 29915 1 1 140 GLU HA   H  15.137   4.550   2.322 1.00 . A A . 140 GLU HA   1 1 
       11 29916 1 1 140 GLU HB2  H  13.927   6.741   0.649 1.00 . A A . 140 GLU HB2  1 1 
       11 29917 1 1 140 GLU HB3  H  13.709   6.730   2.393 1.00 . A A . 140 GLU HB3  1 1 
       11 29918 1 1 140 GLU HG2  H  16.433   6.600   1.129 1.00 . A A . 140 GLU HG2  1 1 
       11 29919 1 1 140 GLU HG3  H  15.617   8.129   1.448 1.00 . A A . 140 GLU HG3  1 1 
       11 29920 1 1 140 GLU N    N  14.880   4.388   0.271 1.00 . A A . 140 GLU N    1 1 
       11 29921 1 1 140 GLU O    O  12.726   4.099   3.123 1.00 . A A . 140 GLU O    1 1 
       11 29922 1 1 140 GLU OE1  O  15.785   7.927   3.999 1.00 . A A . 140 GLU OE1  1 1 
       11 29923 1 1 140 GLU OE2  O  17.039   6.184   3.539 1.00 . A A . 140 GLU OE2  1 1 
       11 29924 1 1 141 LEU C    C  11.111   1.887   1.517 1.00 . A A . 141 LEU C    1 1 
       11 29925 1 1 141 LEU CA   C  10.916   3.368   1.146 1.00 . A A . 141 LEU CA   1 1 
       11 29926 1 1 141 LEU CB   C  10.046   3.514  -0.121 1.00 . A A . 141 LEU CB   1 1 
       11 29927 1 1 141 LEU CD1  C   7.784   3.846  -1.192 1.00 . A A . 141 LEU CD1  1 1 
       11 29928 1 1 141 LEU CD2  C   8.080   2.032   0.507 1.00 . A A . 141 LEU CD2  1 1 
       11 29929 1 1 141 LEU CG   C   8.516   3.432   0.081 1.00 . A A . 141 LEU CG   1 1 
       11 29930 1 1 141 LEU H    H  12.507   4.213   0.014 1.00 . A A . 141 LEU H    1 1 
       11 29931 1 1 141 LEU HA   H  10.433   3.875   1.970 1.00 . A A . 141 LEU HA   1 1 
       11 29932 1 1 141 LEU HB2  H  10.273   4.472  -0.570 1.00 . A A . 141 LEU HB2  1 1 
       11 29933 1 1 141 LEU HB3  H  10.335   2.741  -0.820 1.00 . A A . 141 LEU HB3  1 1 
       11 29934 1 1 141 LEU HD11 H   8.065   4.854  -1.458 1.00 . A A . 141 LEU HD11 1 1 
       11 29935 1 1 141 LEU HD12 H   6.717   3.805  -1.024 1.00 . A A . 141 LEU HD12 1 1 
       11 29936 1 1 141 LEU HD13 H   8.047   3.175  -1.997 1.00 . A A . 141 LEU HD13 1 1 
       11 29937 1 1 141 LEU HD21 H   8.394   1.312  -0.236 1.00 . A A . 141 LEU HD21 1 1 
       11 29938 1 1 141 LEU HD22 H   7.004   2.004   0.602 1.00 . A A . 141 LEU HD22 1 1 
       11 29939 1 1 141 LEU HD23 H   8.529   1.787   1.458 1.00 . A A . 141 LEU HD23 1 1 
       11 29940 1 1 141 LEU HG   H   8.229   4.121   0.864 1.00 . A A . 141 LEU HG   1 1 
       11 29941 1 1 141 LEU N    N  12.225   3.998   0.930 1.00 . A A . 141 LEU N    1 1 
       11 29942 1 1 141 LEU O    O  10.476   1.371   2.441 1.00 . A A . 141 LEU O    1 1 
       11 29943 1 1 142 ILE C    C  12.795  -0.353   2.547 1.00 . A A . 142 ILE C    1 1 
       11 29944 1 1 142 ILE CA   C  12.362  -0.181   1.079 1.00 . A A . 142 ILE CA   1 1 
       11 29945 1 1 142 ILE CB   C  13.504  -0.676   0.148 1.00 . A A . 142 ILE CB   1 1 
       11 29946 1 1 142 ILE CD1  C  11.897  -1.169  -1.787 1.00 . A A . 142 ILE CD1  1 1 
       11 29947 1 1 142 ILE CG1  C  13.143  -0.441  -1.330 1.00 . A A . 142 ILE CG1  1 1 
       11 29948 1 1 142 ILE CG2  C  13.811  -2.156   0.397 1.00 . A A . 142 ILE CG2  1 1 
       11 29949 1 1 142 ILE H    H  12.467   1.679   0.056 1.00 . A A . 142 ILE H    1 1 
       11 29950 1 1 142 ILE HA   H  11.484  -0.786   0.896 1.00 . A A . 142 ILE HA   1 1 
       11 29951 1 1 142 ILE HB   H  14.394  -0.111   0.384 1.00 . A A . 142 ILE HB   1 1 
       11 29952 1 1 142 ILE HD11 H  12.030  -2.232  -1.654 1.00 . A A . 142 ILE HD11 1 1 
       11 29953 1 1 142 ILE HD12 H  11.722  -0.957  -2.831 1.00 . A A . 142 ILE HD12 1 1 
       11 29954 1 1 142 ILE HD13 H  11.051  -0.836  -1.206 1.00 . A A . 142 ILE HD13 1 1 
       11 29955 1 1 142 ILE HG12 H  12.984   0.615  -1.490 1.00 . A A . 142 ILE HG12 1 1 
       11 29956 1 1 142 ILE HG13 H  13.965  -0.771  -1.950 1.00 . A A . 142 ILE HG13 1 1 
       11 29957 1 1 142 ILE HG21 H  14.153  -2.287   1.414 1.00 . A A . 142 ILE HG21 1 1 
       11 29958 1 1 142 ILE HG22 H  14.581  -2.485  -0.286 1.00 . A A . 142 ILE HG22 1 1 
       11 29959 1 1 142 ILE HG23 H  12.918  -2.743   0.241 1.00 . A A . 142 ILE HG23 1 1 
       11 29960 1 1 142 ILE N    N  12.016   1.218   0.797 1.00 . A A . 142 ILE N    1 1 
       11 29961 1 1 142 ILE O    O  12.456  -1.345   3.196 1.00 . A A . 142 ILE O    1 1 
       11 29962 1 1 143 GLU C    C  12.798   0.358   5.425 1.00 . A A . 143 GLU C    1 1 
       11 29963 1 1 143 GLU CA   C  13.962   0.661   4.465 1.00 . A A . 143 GLU CA   1 1 
       11 29964 1 1 143 GLU CB   C  14.559   2.039   4.797 1.00 . A A . 143 GLU CB   1 1 
       11 29965 1 1 143 GLU CD   C  16.892   1.444   5.572 1.00 . A A . 143 GLU CD   1 1 
       11 29966 1 1 143 GLU CG   C  16.054   2.161   4.524 1.00 . A A . 143 GLU CG   1 1 
       11 29967 1 1 143 GLU H    H  13.831   1.359   2.462 1.00 . A A . 143 GLU H    1 1 
       11 29968 1 1 143 GLU HA   H  14.726  -0.091   4.596 1.00 . A A . 143 GLU HA   1 1 
       11 29969 1 1 143 GLU HB2  H  14.049   2.788   4.208 1.00 . A A . 143 GLU HB2  1 1 
       11 29970 1 1 143 GLU HB3  H  14.390   2.251   5.844 1.00 . A A . 143 GLU HB3  1 1 
       11 29971 1 1 143 GLU HG2  H  16.269   1.737   3.553 1.00 . A A . 143 GLU HG2  1 1 
       11 29972 1 1 143 GLU HG3  H  16.323   3.210   4.523 1.00 . A A . 143 GLU HG3  1 1 
       11 29973 1 1 143 GLU N    N  13.542   0.630   3.056 1.00 . A A . 143 GLU N    1 1 
       11 29974 1 1 143 GLU O    O  12.853  -0.602   6.196 1.00 . A A . 143 GLU O    1 1 
       11 29975 1 1 143 GLU OE1  O  17.081   2.008   6.670 1.00 . A A . 143 GLU OE1  1 1 
       11 29976 1 1 143 GLU OE2  O  17.342   0.308   5.318 1.00 . A A . 143 GLU OE2  1 1 
       11 29977 1 1 144 GLN C    C   9.924  -0.373   6.087 1.00 . A A . 144 GLN C    1 1 
       11 29978 1 1 144 GLN CA   C  10.583   1.009   6.253 1.00 . A A . 144 GLN CA   1 1 
       11 29979 1 1 144 GLN CB   C   9.552   2.119   5.998 1.00 . A A . 144 GLN CB   1 1 
       11 29980 1 1 144 GLN CD   C  10.489   3.734   7.736 1.00 . A A . 144 GLN CD   1 1 
       11 29981 1 1 144 GLN CG   C  10.065   3.532   6.285 1.00 . A A . 144 GLN CG   1 1 
       11 29982 1 1 144 GLN H    H  11.736   1.892   4.695 1.00 . A A . 144 GLN H    1 1 
       11 29983 1 1 144 GLN HA   H  10.942   1.096   7.270 1.00 . A A . 144 GLN HA   1 1 
       11 29984 1 1 144 GLN HB2  H   9.244   2.078   4.962 1.00 . A A . 144 GLN HB2  1 1 
       11 29985 1 1 144 GLN HB3  H   8.689   1.943   6.624 1.00 . A A . 144 GLN HB3  1 1 
       11 29986 1 1 144 GLN HE21 H  12.379   3.344   7.294 1.00 . A A . 144 GLN HE21 1 1 
       11 29987 1 1 144 GLN HE22 H  12.053   3.700   8.949 1.00 . A A . 144 GLN HE22 1 1 
       11 29988 1 1 144 GLN HG2  H  10.917   3.728   5.647 1.00 . A A . 144 GLN HG2  1 1 
       11 29989 1 1 144 GLN HG3  H   9.280   4.237   6.055 1.00 . A A . 144 GLN HG3  1 1 
       11 29990 1 1 144 GLN N    N  11.742   1.170   5.362 1.00 . A A . 144 GLN N    1 1 
       11 29991 1 1 144 GLN NE2  N  11.767   3.574   8.020 1.00 . A A . 144 GLN NE2  1 1 
       11 29992 1 1 144 GLN O    O   9.487  -0.985   7.064 1.00 . A A . 144 GLN O    1 1 
       11 29993 1 1 144 GLN OE1  O   9.677   4.063   8.593 1.00 . A A . 144 GLN OE1  1 1 
       11 29994 1 1 145 VAL C    C  10.044  -3.311   5.270 1.00 . A A . 145 VAL C    1 1 
       11 29995 1 1 145 VAL CA   C   9.290  -2.180   4.548 1.00 . A A . 145 VAL CA   1 1 
       11 29996 1 1 145 VAL CB   C   9.298  -2.457   3.021 1.00 . A A . 145 VAL CB   1 1 
       11 29997 1 1 145 VAL CG1  C   8.786  -3.867   2.710 1.00 . A A . 145 VAL CG1  1 1 
       11 29998 1 1 145 VAL CG2  C   8.476  -1.402   2.279 1.00 . A A . 145 VAL CG2  1 1 
       11 29999 1 1 145 VAL H    H  10.229  -0.322   4.110 1.00 . A A . 145 VAL H    1 1 
       11 30000 1 1 145 VAL HA   H   8.262  -2.177   4.885 1.00 . A A . 145 VAL HA   1 1 
       11 30001 1 1 145 VAL HB   H  10.322  -2.389   2.672 1.00 . A A . 145 VAL HB   1 1 
       11 30002 1 1 145 VAL HG11 H   7.799  -3.997   3.133 1.00 . A A . 145 VAL HG11 1 1 
       11 30003 1 1 145 VAL HG12 H   9.459  -4.599   3.136 1.00 . A A . 145 VAL HG12 1 1 
       11 30004 1 1 145 VAL HG13 H   8.739  -4.006   1.640 1.00 . A A . 145 VAL HG13 1 1 
       11 30005 1 1 145 VAL HG21 H   8.529  -1.584   1.214 1.00 . A A . 145 VAL HG21 1 1 
       11 30006 1 1 145 VAL HG22 H   8.871  -0.419   2.494 1.00 . A A . 145 VAL HG22 1 1 
       11 30007 1 1 145 VAL HG23 H   7.445  -1.453   2.600 1.00 . A A . 145 VAL HG23 1 1 
       11 30008 1 1 145 VAL N    N   9.869  -0.861   4.847 1.00 . A A . 145 VAL N    1 1 
       11 30009 1 1 145 VAL O    O   9.443  -4.125   5.975 1.00 . A A . 145 VAL O    1 1 
       11 30010 1 1 146 ARG C    C  12.123  -4.309   7.252 1.00 . A A . 146 ARG C    1 1 
       11 30011 1 1 146 ARG CA   C  12.199  -4.385   5.716 1.00 . A A . 146 ARG CA   1 1 
       11 30012 1 1 146 ARG CB   C  13.658  -4.241   5.252 1.00 . A A . 146 ARG CB   1 1 
       11 30013 1 1 146 ARG CD   C  15.272  -3.912   3.318 1.00 . A A . 146 ARG CD   1 1 
       11 30014 1 1 146 ARG CG   C  13.813  -4.101   3.738 1.00 . A A . 146 ARG CG   1 1 
       11 30015 1 1 146 ARG CZ   C  17.190  -5.438   3.187 1.00 . A A . 146 ARG CZ   1 1 
       11 30016 1 1 146 ARG H    H  11.792  -2.654   4.550 1.00 . A A . 146 ARG H    1 1 
       11 30017 1 1 146 ARG HA   H  11.821  -5.347   5.397 1.00 . A A . 146 ARG HA   1 1 
       11 30018 1 1 146 ARG HB2  H  14.090  -3.366   5.719 1.00 . A A . 146 ARG HB2  1 1 
       11 30019 1 1 146 ARG HB3  H  14.212  -5.115   5.570 1.00 . A A . 146 ARG HB3  1 1 
       11 30020 1 1 146 ARG HD2  H  15.304  -3.264   2.453 1.00 . A A . 146 ARG HD2  1 1 
       11 30021 1 1 146 ARG HD3  H  15.809  -3.443   4.133 1.00 . A A . 146 ARG HD3  1 1 
       11 30022 1 1 146 ARG HE   H  15.384  -5.854   2.525 1.00 . A A . 146 ARG HE   1 1 
       11 30023 1 1 146 ARG HG2  H  13.429  -4.992   3.264 1.00 . A A . 146 ARG HG2  1 1 
       11 30024 1 1 146 ARG HG3  H  13.239  -3.245   3.408 1.00 . A A . 146 ARG HG3  1 1 
       11 30025 1 1 146 ARG HH11 H  17.557  -3.742   4.162 1.00 . A A . 146 ARG HH11 1 1 
       11 30026 1 1 146 ARG HH12 H  18.908  -4.805   3.975 1.00 . A A . 146 ARG HH12 1 1 
       11 30027 1 1 146 ARG HH21 H  17.123  -7.198   2.261 1.00 . A A . 146 ARG HH21 1 1 
       11 30028 1 1 146 ARG HH22 H  18.659  -6.753   2.925 1.00 . A A . 146 ARG HH22 1 1 
       11 30029 1 1 146 ARG N    N  11.365  -3.346   5.099 1.00 . A A . 146 ARG N    1 1 
       11 30030 1 1 146 ARG NE   N  15.927  -5.176   2.979 1.00 . A A . 146 ARG NE   1 1 
       11 30031 1 1 146 ARG NH1  N  17.944  -4.597   3.824 1.00 . A A . 146 ARG NH1  1 1 
       11 30032 1 1 146 ARG NH2  N  17.696  -6.546   2.757 1.00 . A A . 146 ARG NH2  1 1 
       11 30033 1 1 146 ARG O    O  12.119  -5.333   7.941 1.00 . A A . 146 ARG O    1 1 
       11 30034 1 1 147 ARG C    C  10.577  -3.344   9.767 1.00 . A A . 147 ARG C    1 1 
       11 30035 1 1 147 ARG CA   C  11.937  -2.859   9.227 1.00 . A A . 147 ARG CA   1 1 
       11 30036 1 1 147 ARG CB   C  12.147  -1.375   9.557 1.00 . A A . 147 ARG CB   1 1 
       11 30037 1 1 147 ARG CD   C  13.746   0.586   9.617 1.00 . A A . 147 ARG CD   1 1 
       11 30038 1 1 147 ARG CG   C  13.533  -0.859   9.176 1.00 . A A . 147 ARG CG   1 1 
       11 30039 1 1 147 ARG CZ   C  15.689   2.065   9.824 1.00 . A A . 147 ARG CZ   1 1 
       11 30040 1 1 147 ARG H    H  12.111  -2.307   7.177 1.00 . A A . 147 ARG H    1 1 
       11 30041 1 1 147 ARG HA   H  12.719  -3.429   9.711 1.00 . A A . 147 ARG HA   1 1 
       11 30042 1 1 147 ARG HB2  H  11.408  -0.791   9.025 1.00 . A A . 147 ARG HB2  1 1 
       11 30043 1 1 147 ARG HB3  H  12.011  -1.231  10.619 1.00 . A A . 147 ARG HB3  1 1 
       11 30044 1 1 147 ARG HD2  H  12.984   1.207   9.165 1.00 . A A . 147 ARG HD2  1 1 
       11 30045 1 1 147 ARG HD3  H  13.656   0.632  10.692 1.00 . A A . 147 ARG HD3  1 1 
       11 30046 1 1 147 ARG HE   H  15.503   0.657   8.465 1.00 . A A . 147 ARG HE   1 1 
       11 30047 1 1 147 ARG HG2  H  14.281  -1.480   9.648 1.00 . A A . 147 ARG HG2  1 1 
       11 30048 1 1 147 ARG HG3  H  13.644  -0.917   8.102 1.00 . A A . 147 ARG HG3  1 1 
       11 30049 1 1 147 ARG HH11 H  14.252   2.418  11.158 1.00 . A A . 147 ARG HH11 1 1 
       11 30050 1 1 147 ARG HH12 H  15.656   3.421  11.274 1.00 . A A . 147 ARG HH12 1 1 
       11 30051 1 1 147 ARG HH21 H  17.261   1.989   8.607 1.00 . A A . 147 ARG HH21 1 1 
       11 30052 1 1 147 ARG HH22 H  17.333   3.176   9.868 1.00 . A A . 147 ARG HH22 1 1 
       11 30053 1 1 147 ARG N    N  12.063  -3.083   7.779 1.00 . A A . 147 ARG N    1 1 
       11 30054 1 1 147 ARG NE   N  15.063   1.087   9.225 1.00 . A A . 147 ARG NE   1 1 
       11 30055 1 1 147 ARG NH1  N  15.158   2.681  10.829 1.00 . A A . 147 ARG NH1  1 1 
       11 30056 1 1 147 ARG NH2  N  16.848   2.440   9.398 1.00 . A A . 147 ARG NH2  1 1 
       11 30057 1 1 147 ARG O    O  10.498  -3.898  10.868 1.00 . A A . 147 ARG O    1 1 
       11 30058 1 1 148 PHE C    C   8.189  -5.153   9.603 1.00 . A A . 148 PHE C    1 1 
       11 30059 1 1 148 PHE CA   C   8.177  -3.633   9.365 1.00 . A A . 148 PHE CA   1 1 
       11 30060 1 1 148 PHE CB   C   7.147  -3.282   8.282 1.00 . A A . 148 PHE CB   1 1 
       11 30061 1 1 148 PHE CD1  C   4.955  -3.461   9.510 1.00 . A A . 148 PHE CD1  1 1 
       11 30062 1 1 148 PHE CD2  C   5.379  -4.992   7.725 1.00 . A A . 148 PHE CD2  1 1 
       11 30063 1 1 148 PHE CE1  C   3.726  -4.051   9.728 1.00 . A A . 148 PHE CE1  1 1 
       11 30064 1 1 148 PHE CE2  C   4.150  -5.585   7.939 1.00 . A A . 148 PHE CE2  1 1 
       11 30065 1 1 148 PHE CG   C   5.798  -3.922   8.508 1.00 . A A . 148 PHE CG   1 1 
       11 30066 1 1 148 PHE CZ   C   3.322  -5.115   8.941 1.00 . A A . 148 PHE CZ   1 1 
       11 30067 1 1 148 PHE H    H   9.617  -2.645   8.149 1.00 . A A . 148 PHE H    1 1 
       11 30068 1 1 148 PHE HA   H   7.893  -3.142  10.287 1.00 . A A . 148 PHE HA   1 1 
       11 30069 1 1 148 PHE HB2  H   7.007  -2.210   8.258 1.00 . A A . 148 PHE HB2  1 1 
       11 30070 1 1 148 PHE HB3  H   7.518  -3.610   7.320 1.00 . A A . 148 PHE HB3  1 1 
       11 30071 1 1 148 PHE HD1  H   5.268  -2.628  10.126 1.00 . A A . 148 PHE HD1  1 1 
       11 30072 1 1 148 PHE HD2  H   6.026  -5.362   6.941 1.00 . A A . 148 PHE HD2  1 1 
       11 30073 1 1 148 PHE HE1  H   3.079  -3.682  10.512 1.00 . A A . 148 PHE HE1  1 1 
       11 30074 1 1 148 PHE HE2  H   3.836  -6.417   7.323 1.00 . A A . 148 PHE HE2  1 1 
       11 30075 1 1 148 PHE HZ   H   2.363  -5.578   9.110 1.00 . A A . 148 PHE HZ   1 1 
       11 30076 1 1 148 PHE N    N   9.509  -3.140   8.991 1.00 . A A . 148 PHE N    1 1 
       11 30077 1 1 148 PHE O    O   7.681  -5.645  10.615 1.00 . A A . 148 PHE O    1 1 
       11 30078 1 1 149 VAL C    C   9.548  -7.746  10.135 1.00 . A A . 149 VAL C    1 1 
       11 30079 1 1 149 VAL CA   C   8.913  -7.346   8.787 1.00 . A A . 149 VAL CA   1 1 
       11 30080 1 1 149 VAL CB   C   9.771  -7.915   7.628 1.00 . A A . 149 VAL CB   1 1 
       11 30081 1 1 149 VAL CG1  C   9.894  -9.436   7.726 1.00 . A A . 149 VAL CG1  1 1 
       11 30082 1 1 149 VAL CG2  C   9.188  -7.497   6.279 1.00 . A A . 149 VAL CG2  1 1 
       11 30083 1 1 149 VAL H    H   9.109  -5.444   7.855 1.00 . A A . 149 VAL H    1 1 
       11 30084 1 1 149 VAL HA   H   7.923  -7.781   8.724 1.00 . A A . 149 VAL HA   1 1 
       11 30085 1 1 149 VAL HB   H  10.766  -7.494   7.709 1.00 . A A . 149 VAL HB   1 1 
       11 30086 1 1 149 VAL HG11 H  10.354  -9.703   8.666 1.00 . A A . 149 VAL HG11 1 1 
       11 30087 1 1 149 VAL HG12 H  10.504  -9.802   6.913 1.00 . A A . 149 VAL HG12 1 1 
       11 30088 1 1 149 VAL HG13 H   8.912  -9.885   7.667 1.00 . A A . 149 VAL HG13 1 1 
       11 30089 1 1 149 VAL HG21 H   9.821  -7.864   5.483 1.00 . A A . 149 VAL HG21 1 1 
       11 30090 1 1 149 VAL HG22 H   9.137  -6.418   6.227 1.00 . A A . 149 VAL HG22 1 1 
       11 30091 1 1 149 VAL HG23 H   8.196  -7.911   6.168 1.00 . A A . 149 VAL HG23 1 1 
       11 30092 1 1 149 VAL N    N   8.772  -5.890   8.664 1.00 . A A . 149 VAL N    1 1 
       11 30093 1 1 149 VAL O    O   9.250  -8.806  10.691 1.00 . A A . 149 VAL O    1 1 
       11 30094 1 1 150 ARG C    C  10.167  -6.935  13.141 1.00 . A A . 150 ARG C    1 1 
       11 30095 1 1 150 ARG CA   C  11.096  -7.147  11.930 1.00 . A A . 150 ARG CA   1 1 
       11 30096 1 1 150 ARG CB   C  12.342  -6.258  12.044 1.00 . A A . 150 ARG CB   1 1 
       11 30097 1 1 150 ARG CD   C  14.542  -5.535  11.017 1.00 . A A . 150 ARG CD   1 1 
       11 30098 1 1 150 ARG CG   C  13.295  -6.396  10.858 1.00 . A A . 150 ARG CG   1 1 
       11 30099 1 1 150 ARG CZ   C  16.639  -5.956   9.822 1.00 . A A . 150 ARG CZ   1 1 
       11 30100 1 1 150 ARG H    H  10.591  -6.043  10.188 1.00 . A A . 150 ARG H    1 1 
       11 30101 1 1 150 ARG HA   H  11.410  -8.182  11.919 1.00 . A A . 150 ARG HA   1 1 
       11 30102 1 1 150 ARG HB2  H  12.029  -5.224  12.111 1.00 . A A . 150 ARG HB2  1 1 
       11 30103 1 1 150 ARG HB3  H  12.880  -6.520  12.945 1.00 . A A . 150 ARG HB3  1 1 
       11 30104 1 1 150 ARG HD2  H  14.239  -4.512  11.191 1.00 . A A . 150 ARG HD2  1 1 
       11 30105 1 1 150 ARG HD3  H  15.105  -5.891  11.869 1.00 . A A . 150 ARG HD3  1 1 
       11 30106 1 1 150 ARG HE   H  14.993  -5.296   8.979 1.00 . A A . 150 ARG HE   1 1 
       11 30107 1 1 150 ARG HG2  H  13.596  -7.430  10.769 1.00 . A A . 150 ARG HG2  1 1 
       11 30108 1 1 150 ARG HG3  H  12.777  -6.095   9.958 1.00 . A A . 150 ARG HG3  1 1 
       11 30109 1 1 150 ARG HH11 H  16.695  -6.417  11.761 1.00 . A A . 150 ARG HH11 1 1 
       11 30110 1 1 150 ARG HH12 H  18.163  -6.671  10.882 1.00 . A A . 150 ARG HH12 1 1 
       11 30111 1 1 150 ARG HH21 H  16.882  -5.603   7.881 1.00 . A A . 150 ARG HH21 1 1 
       11 30112 1 1 150 ARG HH22 H  18.275  -6.198   8.720 1.00 . A A . 150 ARG HH22 1 1 
       11 30113 1 1 150 ARG N    N  10.410  -6.882  10.663 1.00 . A A . 150 ARG N    1 1 
       11 30114 1 1 150 ARG NE   N  15.390  -5.580   9.827 1.00 . A A . 150 ARG NE   1 1 
       11 30115 1 1 150 ARG NH1  N  17.210  -6.377  10.906 1.00 . A A . 150 ARG NH1  1 1 
       11 30116 1 1 150 ARG NH2  N  17.318  -5.920   8.723 1.00 . A A . 150 ARG NH2  1 1 
       11 30117 1 1 150 ARG O    O  10.092  -7.785  14.028 1.00 . A A . 150 ARG O    1 1 
       11 30118 1 1 151 LYS C    C   7.399  -6.530  14.415 1.00 . A A . 151 LYS C    1 1 
       11 30119 1 1 151 LYS CA   C   8.546  -5.505  14.297 1.00 . A A . 151 LYS CA   1 1 
       11 30120 1 1 151 LYS CB   C   7.976  -4.079  14.178 1.00 . A A . 151 LYS CB   1 1 
       11 30121 1 1 151 LYS CD   C   6.650  -2.390  12.809 1.00 . A A . 151 LYS CD   1 1 
       11 30122 1 1 151 LYS CE   C   5.335  -2.223  13.572 1.00 . A A . 151 LYS CE   1 1 
       11 30123 1 1 151 LYS CG   C   7.204  -3.817  12.887 1.00 . A A . 151 LYS CG   1 1 
       11 30124 1 1 151 LYS H    H   9.523  -5.173  12.424 1.00 . A A . 151 LYS H    1 1 
       11 30125 1 1 151 LYS HA   H   9.139  -5.561  15.200 1.00 . A A . 151 LYS HA   1 1 
       11 30126 1 1 151 LYS HB2  H   7.310  -3.901  15.011 1.00 . A A . 151 LYS HB2  1 1 
       11 30127 1 1 151 LYS HB3  H   8.795  -3.374  14.232 1.00 . A A . 151 LYS HB3  1 1 
       11 30128 1 1 151 LYS HD2  H   7.378  -1.710  13.226 1.00 . A A . 151 LYS HD2  1 1 
       11 30129 1 1 151 LYS HD3  H   6.485  -2.141  11.770 1.00 . A A . 151 LYS HD3  1 1 
       11 30130 1 1 151 LYS HE2  H   4.984  -1.210  13.436 1.00 . A A . 151 LYS HE2  1 1 
       11 30131 1 1 151 LYS HE3  H   4.607  -2.908  13.160 1.00 . A A . 151 LYS HE3  1 1 
       11 30132 1 1 151 LYS HG2  H   7.870  -3.974  12.050 1.00 . A A . 151 LYS HG2  1 1 
       11 30133 1 1 151 LYS HG3  H   6.382  -4.518  12.824 1.00 . A A . 151 LYS HG3  1 1 
       11 30134 1 1 151 LYS HZ1  H   6.261  -1.931  15.419 1.00 . A A . 151 LYS HZ1  1 1 
       11 30135 1 1 151 LYS HZ2  H   5.664  -3.496  15.194 1.00 . A A . 151 LYS HZ2  1 1 
       11 30136 1 1 151 LYS HZ3  H   4.602  -2.226  15.526 1.00 . A A . 151 LYS HZ3  1 1 
       11 30137 1 1 151 LYS N    N   9.447  -5.810  13.169 1.00 . A A . 151 LYS N    1 1 
       11 30138 1 1 151 LYS NZ   N   5.476  -2.489  15.028 1.00 . A A . 151 LYS NZ   1 1 
       11 30139 1 1 151 LYS O    O   6.870  -6.755  15.505 1.00 . A A . 151 LYS O    1 1 
       11 30140 1 1 152 VAL C    C   6.572  -9.595  13.470 1.00 . A A . 152 VAL C    1 1 
       11 30141 1 1 152 VAL CA   C   5.969  -8.187  13.313 1.00 . A A . 152 VAL CA   1 1 
       11 30142 1 1 152 VAL CB   C   5.083  -8.142  12.040 1.00 . A A . 152 VAL CB   1 1 
       11 30143 1 1 152 VAL CG1  C   4.358  -6.801  11.938 1.00 . A A . 152 VAL CG1  1 1 
       11 30144 1 1 152 VAL CG2  C   5.906  -8.413  10.781 1.00 . A A . 152 VAL CG2  1 1 
       11 30145 1 1 152 VAL H    H   7.414  -6.882  12.441 1.00 . A A . 152 VAL H    1 1 
       11 30146 1 1 152 VAL HA   H   5.329  -7.997  14.166 1.00 . A A . 152 VAL HA   1 1 
       11 30147 1 1 152 VAL HB   H   4.333  -8.919  12.125 1.00 . A A . 152 VAL HB   1 1 
       11 30148 1 1 152 VAL HG11 H   3.754  -6.783  11.041 1.00 . A A . 152 VAL HG11 1 1 
       11 30149 1 1 152 VAL HG12 H   5.083  -6.000  11.898 1.00 . A A . 152 VAL HG12 1 1 
       11 30150 1 1 152 VAL HG13 H   3.724  -6.668  12.801 1.00 . A A . 152 VAL HG13 1 1 
       11 30151 1 1 152 VAL HG21 H   5.261  -8.379   9.914 1.00 . A A . 152 VAL HG21 1 1 
       11 30152 1 1 152 VAL HG22 H   6.362  -9.390  10.851 1.00 . A A . 152 VAL HG22 1 1 
       11 30153 1 1 152 VAL HG23 H   6.677  -7.662  10.685 1.00 . A A . 152 VAL HG23 1 1 
       11 30154 1 1 152 VAL N    N   7.008  -7.142  13.296 1.00 . A A . 152 VAL N    1 1 
       11 30155 1 1 152 VAL O    O   5.949 -10.491  14.039 1.00 . A A . 152 VAL O    1 1 
       11 30156 1 1 153 GLY C    C   9.029 -11.359  14.471 1.00 . A A . 153 GLY C    1 1 
       11 30157 1 1 153 GLY CA   C   8.458 -11.082  13.080 1.00 . A A . 153 GLY CA   1 1 
       11 30158 1 1 153 GLY H    H   8.249  -9.042  12.525 1.00 . A A . 153 GLY H    1 1 
       11 30159 1 1 153 GLY HA2  H   7.747 -11.858  12.837 1.00 . A A . 153 GLY HA2  1 1 
       11 30160 1 1 153 GLY HA3  H   9.264 -11.115  12.361 1.00 . A A . 153 GLY HA3  1 1 
       11 30161 1 1 153 GLY N    N   7.795  -9.784  12.974 1.00 . A A . 153 GLY N    1 1 
       11 30162 1 1 153 GLY O    O   9.365 -12.501  14.799 1.00 . A A . 153 GLY O    1 1 
       11 30163 1 1 154 SER C    C   8.626 -10.844  17.689 1.00 . A A . 154 SER C    1 1 
       11 30164 1 1 154 SER CA   C   9.695 -10.454  16.656 1.00 . A A . 154 SER CA   1 1 
       11 30165 1 1 154 SER CB   C  10.372  -9.144  17.088 1.00 . A A . 154 SER CB   1 1 
       11 30166 1 1 154 SER H    H   8.861  -9.432  14.980 1.00 . A A . 154 SER H    1 1 
       11 30167 1 1 154 SER HA   H  10.444 -11.234  16.629 1.00 . A A . 154 SER HA   1 1 
       11 30168 1 1 154 SER HB2  H   9.637  -8.353  17.120 1.00 . A A . 154 SER HB2  1 1 
       11 30169 1 1 154 SER HB3  H  10.807  -9.271  18.070 1.00 . A A . 154 SER HB3  1 1 
       11 30170 1 1 154 SER HG   H  11.087  -8.051  15.623 1.00 . A A . 154 SER HG   1 1 
       11 30171 1 1 154 SER N    N   9.140 -10.318  15.295 1.00 . A A . 154 SER N    1 1 
       11 30172 1 1 154 SER O    O   8.916 -10.939  18.882 1.00 . A A . 154 SER O    1 1 
       11 30173 1 1 154 SER OG   O  11.401  -8.773  16.181 1.00 . A A . 154 SER OG   1 1 
       11 30174 1 1 155 LEU C    C   6.400 -12.823  18.739 1.00 . A A . 155 LEU C    1 1 
       11 30175 1 1 155 LEU CA   C   6.274 -11.416  18.125 1.00 . A A . 155 LEU CA   1 1 
       11 30176 1 1 155 LEU CB   C   4.940 -11.293  17.372 1.00 . A A . 155 LEU CB   1 1 
       11 30177 1 1 155 LEU CD1  C   3.253  -9.867  16.145 1.00 . A A . 155 LEU CD1  1 1 
       11 30178 1 1 155 LEU CD2  C   4.690  -8.854  17.947 1.00 . A A . 155 LEU CD2  1 1 
       11 30179 1 1 155 LEU CG   C   4.620  -9.890  16.827 1.00 . A A . 155 LEU CG   1 1 
       11 30180 1 1 155 LEU H    H   7.235 -11.041  16.262 1.00 . A A . 155 LEU H    1 1 
       11 30181 1 1 155 LEU HA   H   6.282 -10.692  18.929 1.00 . A A . 155 LEU HA   1 1 
       11 30182 1 1 155 LEU HB2  H   4.957 -11.985  16.538 1.00 . A A . 155 LEU HB2  1 1 
       11 30183 1 1 155 LEU HB3  H   4.144 -11.586  18.042 1.00 . A A . 155 LEU HB3  1 1 
       11 30184 1 1 155 LEU HD11 H   3.242 -10.585  15.338 1.00 . A A . 155 LEU HD11 1 1 
       11 30185 1 1 155 LEU HD12 H   3.063  -8.880  15.749 1.00 . A A . 155 LEU HD12 1 1 
       11 30186 1 1 155 LEU HD13 H   2.485 -10.121  16.863 1.00 . A A . 155 LEU HD13 1 1 
       11 30187 1 1 155 LEU HD21 H   3.991  -9.116  18.728 1.00 . A A . 155 LEU HD21 1 1 
       11 30188 1 1 155 LEU HD22 H   4.442  -7.879  17.552 1.00 . A A . 155 LEU HD22 1 1 
       11 30189 1 1 155 LEU HD23 H   5.691  -8.832  18.354 1.00 . A A . 155 LEU HD23 1 1 
       11 30190 1 1 155 LEU HG   H   5.361  -9.626  16.084 1.00 . A A . 155 LEU HG   1 1 
       11 30191 1 1 155 LEU N    N   7.398 -11.087  17.227 1.00 . A A . 155 LEU N    1 1 
       11 30192 1 1 155 LEU O    O   5.721 -13.143  19.717 1.00 . A A . 155 LEU O    1 1 
       11 30193 1 1 156 GLU C    C   8.048 -15.022  20.100 1.00 . A A . 156 GLU C    1 1 
       11 30194 1 1 156 GLU CA   C   7.484 -15.019  18.666 1.00 . A A . 156 GLU CA   1 1 
       11 30195 1 1 156 GLU CB   C   8.455 -15.778  17.753 1.00 . A A . 156 GLU CB   1 1 
       11 30196 1 1 156 GLU CD   C  10.947 -16.084  17.394 1.00 . A A . 156 GLU CD   1 1 
       11 30197 1 1 156 GLU CG   C   9.813 -15.096  17.603 1.00 . A A . 156 GLU CG   1 1 
       11 30198 1 1 156 GLU H    H   7.754 -13.351  17.374 1.00 . A A . 156 GLU H    1 1 
       11 30199 1 1 156 GLU HA   H   6.533 -15.532  18.667 1.00 . A A . 156 GLU HA   1 1 
       11 30200 1 1 156 GLU HB2  H   8.610 -16.770  18.158 1.00 . A A . 156 GLU HB2  1 1 
       11 30201 1 1 156 GLU HB3  H   8.010 -15.868  16.772 1.00 . A A . 156 GLU HB3  1 1 
       11 30202 1 1 156 GLU HG2  H   9.776 -14.428  16.753 1.00 . A A . 156 GLU HG2  1 1 
       11 30203 1 1 156 GLU HG3  H  10.016 -14.520  18.497 1.00 . A A . 156 GLU HG3  1 1 
       11 30204 1 1 156 GLU N    N   7.261 -13.656  18.161 1.00 . A A . 156 GLU N    1 1 
       11 30205 1 1 156 GLU O    O   8.593 -14.022  20.576 1.00 . A A . 156 GLU O    1 1 
       11 30206 1 1 156 GLU OE1  O  11.196 -16.480  16.238 1.00 . A A . 156 GLU OE1  1 1 
       11 30207 1 1 156 GLU OE2  O  11.593 -16.469  18.392 1.00 . A A . 156 GLU OE2  1 1 
       11 30208 1 1 157 HIS C    C   9.486 -17.458  22.245 1.00 . A A . 157 HIS C    1 1 
       11 30209 1 1 157 HIS CA   C   8.458 -16.313  22.140 1.00 . A A . 157 HIS CA   1 1 
       11 30210 1 1 157 HIS CB   C   7.302 -16.516  23.138 1.00 . A A . 157 HIS CB   1 1 
       11 30211 1 1 157 HIS CD2  C   5.155 -17.650  22.200 1.00 . A A . 157 HIS CD2  1 1 
       11 30212 1 1 157 HIS CE1  C   5.671 -19.727  22.659 1.00 . A A . 157 HIS CE1  1 1 
       11 30213 1 1 157 HIS CG   C   6.375 -17.645  22.794 1.00 . A A . 157 HIS CG   1 1 
       11 30214 1 1 157 HIS H    H   7.485 -16.927  20.348 1.00 . A A . 157 HIS H    1 1 
       11 30215 1 1 157 HIS HA   H   8.965 -15.391  22.394 1.00 . A A . 157 HIS HA   1 1 
       11 30216 1 1 157 HIS HB2  H   7.713 -16.718  24.117 1.00 . A A . 157 HIS HB2  1 1 
       11 30217 1 1 157 HIS HB3  H   6.716 -15.607  23.187 1.00 . A A . 157 HIS HB3  1 1 
       11 30218 1 1 157 HIS HD1  H   7.479 -19.292  23.505 1.00 . A A . 157 HIS HD1  1 1 
       11 30219 1 1 157 HIS HD2  H   4.607 -16.786  21.848 1.00 . A A . 157 HIS HD2  1 1 
       11 30220 1 1 157 HIS HE1  H   5.624 -20.802  22.746 1.00 . A A . 157 HIS HE1  1 1 
       11 30221 1 1 157 HIS HE2  H   3.841 -19.254  21.884 1.00 . A A . 157 HIS HE2  1 1 
       11 30222 1 1 157 HIS N    N   7.936 -16.166  20.776 1.00 . A A . 157 HIS N    1 1 
       11 30223 1 1 157 HIS ND1  N   6.664 -18.964  23.067 1.00 . A A . 157 HIS ND1  1 1 
       11 30224 1 1 157 HIS NE2  N   4.745 -18.957  22.130 1.00 . A A . 157 HIS NE2  1 1 
       11 30225 1 1 157 HIS O    O   9.302 -18.417  22.999 1.00 . A A . 157 HIS O    1 1 
       11 30226 1 1 158 HIS C    C  13.045 -17.625  21.567 1.00 . A A . 158 HIS C    1 1 
       11 30227 1 1 158 HIS CA   C  11.677 -18.328  21.533 1.00 . A A . 158 HIS CA   1 1 
       11 30228 1 1 158 HIS CB   C  11.616 -19.305  20.353 1.00 . A A . 158 HIS CB   1 1 
       11 30229 1 1 158 HIS CD2  C   9.882 -20.966  21.340 1.00 . A A . 158 HIS CD2  1 1 
       11 30230 1 1 158 HIS CE1  C   8.557 -21.116  19.608 1.00 . A A . 158 HIS CE1  1 1 
       11 30231 1 1 158 HIS CG   C  10.395 -20.175  20.366 1.00 . A A . 158 HIS CG   1 1 
       11 30232 1 1 158 HIS H    H  10.619 -16.620  20.824 1.00 . A A . 158 HIS H    1 1 
       11 30233 1 1 158 HIS HA   H  11.563 -18.889  22.452 1.00 . A A . 158 HIS HA   1 1 
       11 30234 1 1 158 HIS HB2  H  11.618 -18.746  19.428 1.00 . A A . 158 HIS HB2  1 1 
       11 30235 1 1 158 HIS HB3  H  12.485 -19.951  20.380 1.00 . A A . 158 HIS HB3  1 1 
       11 30236 1 1 158 HIS HD1  H   9.647 -19.860  18.420 1.00 . A A . 158 HIS HD1  1 1 
       11 30237 1 1 158 HIS HD2  H  10.296 -21.118  22.327 1.00 . A A . 158 HIS HD2  1 1 
       11 30238 1 1 158 HIS HE1  H   7.741 -21.401  18.960 1.00 . A A . 158 HIS HE1  1 1 
       11 30239 1 1 158 HIS HE2  H   8.093 -22.060  21.361 1.00 . A A . 158 HIS HE2  1 1 
       11 30240 1 1 158 HIS N    N  10.567 -17.359  21.465 1.00 . A A . 158 HIS N    1 1 
       11 30241 1 1 158 HIS ND1  N   9.539 -20.297  19.294 1.00 . A A . 158 HIS ND1  1 1 
       11 30242 1 1 158 HIS NE2  N   8.741 -21.536  20.841 1.00 . A A . 158 HIS NE2  1 1 
       11 30243 1 1 158 HIS O    O  13.949 -18.048  22.282 1.00 . A A . 158 HIS O    1 1 
       11 30244 1 1 159 HIS C    C  14.561 -14.864  22.034 1.00 . A A . 159 HIS C    1 1 
       11 30245 1 1 159 HIS CA   C  14.435 -15.755  20.779 1.00 . A A . 159 HIS CA   1 1 
       11 30246 1 1 159 HIS CB   C  14.485 -14.885  19.509 1.00 . A A . 159 HIS CB   1 1 
       11 30247 1 1 159 HIS CD2  C  12.168 -13.724  19.789 1.00 . A A . 159 HIS CD2  1 1 
       11 30248 1 1 159 HIS CE1  C  12.740 -11.721  19.118 1.00 . A A . 159 HIS CE1  1 1 
       11 30249 1 1 159 HIS CG   C  13.486 -13.761  19.477 1.00 . A A . 159 HIS CG   1 1 
       11 30250 1 1 159 HIS H    H  12.459 -16.297  20.190 1.00 . A A . 159 HIS H    1 1 
       11 30251 1 1 159 HIS HA   H  15.267 -16.445  20.761 1.00 . A A . 159 HIS HA   1 1 
       11 30252 1 1 159 HIS HB2  H  15.468 -14.450  19.420 1.00 . A A . 159 HIS HB2  1 1 
       11 30253 1 1 159 HIS HB3  H  14.303 -15.513  18.647 1.00 . A A . 159 HIS HB3  1 1 
       11 30254 1 1 159 HIS HD1  H  14.701 -12.183  18.787 1.00 . A A . 159 HIS HD1  1 1 
       11 30255 1 1 159 HIS HD2  H  11.575 -14.548  20.161 1.00 . A A . 159 HIS HD2  1 1 
       11 30256 1 1 159 HIS HE1  H  12.700 -10.676  18.853 1.00 . A A . 159 HIS HE1  1 1 
       11 30257 1 1 159 HIS HE2  H  10.881 -12.071  19.882 1.00 . A A . 159 HIS HE2  1 1 
       11 30258 1 1 159 HIS N    N  13.191 -16.549  20.792 1.00 . A A . 159 HIS N    1 1 
       11 30259 1 1 159 HIS ND1  N  13.809 -12.488  19.063 1.00 . A A . 159 HIS ND1  1 1 
       11 30260 1 1 159 HIS NE2  N  11.729 -12.443  19.555 1.00 . A A . 159 HIS NE2  1 1 
       11 30261 1 1 159 HIS O    O  15.057 -13.739  21.963 1.00 . A A . 159 HIS O    1 1 
       11 30262 1 1 160 HIS C    C  15.390 -14.486  25.183 1.00 . A A . 160 HIS C    1 1 
       11 30263 1 1 160 HIS CA   C  14.057 -14.582  24.412 1.00 . A A . 160 HIS CA   1 1 
       11 30264 1 1 160 HIS CB   C  12.951 -15.151  25.316 1.00 . A A . 160 HIS CB   1 1 
       11 30265 1 1 160 HIS CD2  C  12.476 -13.976  27.591 1.00 . A A . 160 HIS CD2  1 1 
       11 30266 1 1 160 HIS CE1  C  11.171 -12.385  26.847 1.00 . A A . 160 HIS CE1  1 1 
       11 30267 1 1 160 HIS CG   C  12.361 -14.136  26.250 1.00 . A A . 160 HIS CG   1 1 
       11 30268 1 1 160 HIS H    H  13.980 -16.352  23.239 1.00 . A A . 160 HIS H    1 1 
       11 30269 1 1 160 HIS HA   H  13.772 -13.582  24.111 1.00 . A A . 160 HIS HA   1 1 
       11 30270 1 1 160 HIS HB2  H  12.152 -15.536  24.700 1.00 . A A . 160 HIS HB2  1 1 
       11 30271 1 1 160 HIS HB3  H  13.357 -15.957  25.911 1.00 . A A . 160 HIS HB3  1 1 
       11 30272 1 1 160 HIS HD1  H  11.249 -12.965  24.895 1.00 . A A . 160 HIS HD1  1 1 
       11 30273 1 1 160 HIS HD2  H  13.050 -14.596  28.265 1.00 . A A . 160 HIS HD2  1 1 
       11 30274 1 1 160 HIS HE1  H  10.527 -11.519  26.805 1.00 . A A . 160 HIS HE1  1 1 
       11 30275 1 1 160 HIS HE2  H  11.484 -12.621  28.848 1.00 . A A . 160 HIS HE2  1 1 
       11 30276 1 1 160 HIS N    N  14.173 -15.393  23.194 1.00 . A A . 160 HIS N    1 1 
       11 30277 1 1 160 HIS ND1  N  11.534 -13.121  25.820 1.00 . A A . 160 HIS ND1  1 1 
       11 30278 1 1 160 HIS NE2  N  11.726 -12.878  27.933 1.00 . A A . 160 HIS NE2  1 1 
       11 30279 1 1 160 HIS O    O  15.408 -14.169  26.371 1.00 . A A . 160 HIS O    1 1 
       11 30280 1 1 161 HIS C    C  18.242 -13.041  25.072 1.00 . A A . 161 HIS C    1 1 
       11 30281 1 1 161 HIS CA   C  17.841 -14.533  25.091 1.00 . A A . 161 HIS CA   1 1 
       11 30282 1 1 161 HIS CB   C  18.902 -15.385  24.364 1.00 . A A . 161 HIS CB   1 1 
       11 30283 1 1 161 HIS CD2  C  18.208 -14.658  21.955 1.00 . A A . 161 HIS CD2  1 1 
       11 30284 1 1 161 HIS CE1  C  20.161 -14.871  20.990 1.00 . A A . 161 HIS CE1  1 1 
       11 30285 1 1 161 HIS CG   C  19.088 -15.062  22.906 1.00 . A A . 161 HIS CG   1 1 
       11 30286 1 1 161 HIS H    H  16.434 -15.109  23.594 1.00 . A A . 161 HIS H    1 1 
       11 30287 1 1 161 HIS HA   H  17.792 -14.856  26.123 1.00 . A A . 161 HIS HA   1 1 
       11 30288 1 1 161 HIS HB2  H  19.856 -15.248  24.853 1.00 . A A . 161 HIS HB2  1 1 
       11 30289 1 1 161 HIS HB3  H  18.619 -16.426  24.435 1.00 . A A . 161 HIS HB3  1 1 
       11 30290 1 1 161 HIS HD1  H  21.146 -15.460  22.680 1.00 . A A . 161 HIS HD1  1 1 
       11 30291 1 1 161 HIS HD2  H  17.154 -14.459  22.100 1.00 . A A . 161 HIS HD2  1 1 
       11 30292 1 1 161 HIS HE1  H  20.944 -14.883  20.246 1.00 . A A . 161 HIS HE1  1 1 
       11 30293 1 1 161 HIS HE2  H  18.537 -14.236  19.925 1.00 . A A . 161 HIS HE2  1 1 
       11 30294 1 1 161 HIS N    N  16.506 -14.743  24.500 1.00 . A A . 161 HIS N    1 1 
       11 30295 1 1 161 HIS ND1  N  20.302 -15.183  22.263 1.00 . A A . 161 HIS ND1  1 1 
       11 30296 1 1 161 HIS NE2  N  18.903 -14.549  20.778 1.00 . A A . 161 HIS NE2  1 1 
       11 30297 1 1 161 HIS O    O  19.421 -12.696  25.185 1.00 . A A . 161 HIS O    1 1 
       11 30298 1 1 162 HIS C    C  16.138  -9.963  25.231 1.00 . A A . 162 HIS C    1 1 
       11 30299 1 1 162 HIS CA   C  17.457 -10.712  24.944 1.00 . A A . 162 HIS CA   1 1 
       11 30300 1 1 162 HIS CB   C  18.063 -10.251  23.606 1.00 . A A . 162 HIS CB   1 1 
       11 30301 1 1 162 HIS CD2  C  19.652  -8.208  23.829 1.00 . A A . 162 HIS CD2  1 1 
       11 30302 1 1 162 HIS CE1  C  21.538  -9.306  24.003 1.00 . A A . 162 HIS CE1  1 1 
       11 30303 1 1 162 HIS CG   C  19.365  -9.530  23.761 1.00 . A A . 162 HIS CG   1 1 
       11 30304 1 1 162 HIS H    H  16.337 -12.504  24.811 1.00 . A A . 162 HIS H    1 1 
       11 30305 1 1 162 HIS HA   H  18.157 -10.494  25.740 1.00 . A A . 162 HIS HA   1 1 
       11 30306 1 1 162 HIS HB2  H  18.237 -11.115  22.979 1.00 . A A . 162 HIS HB2  1 1 
       11 30307 1 1 162 HIS HB3  H  17.371  -9.588  23.104 1.00 . A A . 162 HIS HB3  1 1 
       11 30308 1 1 162 HIS HD1  H  20.691 -11.159  23.855 1.00 . A A . 162 HIS HD1  1 1 
       11 30309 1 1 162 HIS HD2  H  18.943  -7.394  23.777 1.00 . A A . 162 HIS HD2  1 1 
       11 30310 1 1 162 HIS HE1  H  22.588  -9.537  24.110 1.00 . A A . 162 HIS HE1  1 1 
       11 30311 1 1 162 HIS HE2  H  21.526  -7.274  23.859 1.00 . A A . 162 HIS HE2  1 1 
       11 30312 1 1 162 HIS N    N  17.244 -12.165  24.931 1.00 . A A . 162 HIS N    1 1 
       11 30313 1 1 162 HIS ND1  N  20.569 -10.184  23.871 1.00 . A A . 162 HIS ND1  1 1 
       11 30314 1 1 162 HIS NE2  N  21.013  -8.099  23.978 1.00 . A A . 162 HIS NE2  1 1 
       11 30315 1 1 162 HIS O    O  15.335  -9.773  24.288 1.00 . A A . 162 HIS O    1 1 
       11 30316 1 1 162 HIS OXT  O  15.914  -9.578  26.400 1.00 . A A . 162 HIS OXT  1 1 
       12 30317 1 1   1 MET C    C  -0.656  -4.681  16.478 1.00 . A A .   1 MET C    1 1 
       12 30318 1 1   1 MET CA   C  -0.177  -4.342  17.901 1.00 . A A .   1 MET CA   1 1 
       12 30319 1 1   1 MET CB   C   0.119  -5.637  18.671 1.00 . A A .   1 MET CB   1 1 
       12 30320 1 1   1 MET CE   C   2.045  -6.351  22.312 1.00 . A A .   1 MET CE   1 1 
       12 30321 1 1   1 MET CG   C   0.802  -5.415  20.014 1.00 . A A .   1 MET CG   1 1 
       12 30322 1 1   1 MET H1   H  -1.371  -2.638  18.114 1.00 . A A .   1 MET H1   1 1 
       12 30323 1 1   1 MET H2   H  -0.778  -3.239  19.574 1.00 . A A .   1 MET H2   1 1 
       12 30324 1 1   1 MET H3   H  -2.051  -4.032  18.794 1.00 . A A .   1 MET H3   1 1 
       12 30325 1 1   1 MET HA   H   0.737  -3.770  17.821 1.00 . A A .   1 MET HA   1 1 
       12 30326 1 1   1 MET HB2  H  -0.811  -6.158  18.849 1.00 . A A .   1 MET HB2  1 1 
       12 30327 1 1   1 MET HB3  H   0.760  -6.264  18.066 1.00 . A A .   1 MET HB3  1 1 
       12 30328 1 1   1 MET HE1  H   1.389  -5.697  22.868 1.00 . A A .   1 MET HE1  1 1 
       12 30329 1 1   1 MET HE2  H   2.925  -5.804  22.009 1.00 . A A .   1 MET HE2  1 1 
       12 30330 1 1   1 MET HE3  H   2.335  -7.184  22.938 1.00 . A A .   1 MET HE3  1 1 
       12 30331 1 1   1 MET HG2  H   1.722  -4.870  19.851 1.00 . A A .   1 MET HG2  1 1 
       12 30332 1 1   1 MET HG3  H   0.146  -4.831  20.645 1.00 . A A .   1 MET HG3  1 1 
       12 30333 1 1   1 MET N    N  -1.164  -3.508  18.645 1.00 . A A .   1 MET N    1 1 
       12 30334 1 1   1 MET O    O   0.160  -4.825  15.566 1.00 . A A .   1 MET O    1 1 
       12 30335 1 1   1 MET SD   S   1.189  -6.960  20.862 1.00 . A A .   1 MET SD   1 1 
       12 30336 1 1   2 SER C    C  -2.402  -3.939  13.999 1.00 . A A .   2 SER C    1 1 
       12 30337 1 1   2 SER CA   C  -2.539  -5.127  14.960 1.00 . A A .   2 SER CA   1 1 
       12 30338 1 1   2 SER CB   C  -4.015  -5.543  15.071 1.00 . A A .   2 SER CB   1 1 
       12 30339 1 1   2 SER H    H  -2.583  -4.704  17.051 1.00 . A A .   2 SER H    1 1 
       12 30340 1 1   2 SER HA   H  -1.980  -5.960  14.554 1.00 . A A .   2 SER HA   1 1 
       12 30341 1 1   2 SER HB2  H  -4.567  -4.774  15.591 1.00 . A A .   2 SER HB2  1 1 
       12 30342 1 1   2 SER HB3  H  -4.428  -5.671  14.079 1.00 . A A .   2 SER HB3  1 1 
       12 30343 1 1   2 SER HG   H  -4.564  -7.429  15.209 1.00 . A A .   2 SER HG   1 1 
       12 30344 1 1   2 SER N    N  -1.974  -4.817  16.289 1.00 . A A .   2 SER N    1 1 
       12 30345 1 1   2 SER O    O  -3.289  -3.087  13.904 1.00 . A A .   2 SER O    1 1 
       12 30346 1 1   2 SER OG   O  -4.157  -6.764  15.786 1.00 . A A .   2 SER OG   1 1 
       12 30347 1 1   3 GLN C    C  -0.907  -3.315  10.911 1.00 . A A .   3 GLN C    1 1 
       12 30348 1 1   3 GLN CA   C  -0.974  -2.801  12.356 1.00 . A A .   3 GLN CA   1 1 
       12 30349 1 1   3 GLN CB   C   0.374  -2.152  12.715 1.00 . A A .   3 GLN CB   1 1 
       12 30350 1 1   3 GLN CD   C   2.206  -0.590  11.908 1.00 . A A .   3 GLN CD   1 1 
       12 30351 1 1   3 GLN CG   C   0.729  -0.940  11.857 1.00 . A A .   3 GLN CG   1 1 
       12 30352 1 1   3 GLN H    H  -0.617  -4.608  13.410 1.00 . A A .   3 GLN H    1 1 
       12 30353 1 1   3 GLN HA   H  -1.756  -2.060  12.432 1.00 . A A .   3 GLN HA   1 1 
       12 30354 1 1   3 GLN HB2  H   0.344  -1.837  13.748 1.00 . A A .   3 GLN HB2  1 1 
       12 30355 1 1   3 GLN HB3  H   1.155  -2.891  12.598 1.00 . A A .   3 GLN HB3  1 1 
       12 30356 1 1   3 GLN HE21 H   2.552  -1.726  10.326 1.00 . A A .   3 GLN HE21 1 1 
       12 30357 1 1   3 GLN HE22 H   3.925  -0.916  10.987 1.00 . A A .   3 GLN HE22 1 1 
       12 30358 1 1   3 GLN HG2  H   0.461  -1.149  10.831 1.00 . A A .   3 GLN HG2  1 1 
       12 30359 1 1   3 GLN HG3  H   0.159  -0.090  12.207 1.00 . A A .   3 GLN HG3  1 1 
       12 30360 1 1   3 GLN N    N  -1.272  -3.889  13.295 1.00 . A A .   3 GLN N    1 1 
       12 30361 1 1   3 GLN NE2  N   2.972  -1.136  10.982 1.00 . A A .   3 GLN NE2  1 1 
       12 30362 1 1   3 GLN O    O  -0.359  -4.384  10.653 1.00 . A A .   3 GLN O    1 1 
       12 30363 1 1   3 GLN OE1  O   2.660   0.161  12.762 1.00 . A A .   3 GLN OE1  1 1 
       12 30364 1 1   4 ILE C    C  -0.464  -1.900   7.793 1.00 . A A .   4 ILE C    1 1 
       12 30365 1 1   4 ILE CA   C  -1.370  -2.884   8.551 1.00 . A A .   4 ILE CA   1 1 
       12 30366 1 1   4 ILE CB   C  -2.782  -2.923   7.903 1.00 . A A .   4 ILE CB   1 1 
       12 30367 1 1   4 ILE CD1  C  -4.049  -3.593   5.781 1.00 . A A .   4 ILE CD1  1 1 
       12 30368 1 1   4 ILE CG1  C  -2.699  -3.358   6.427 1.00 . A A .   4 ILE CG1  1 1 
       12 30369 1 1   4 ILE CG2  C  -3.482  -1.571   8.032 1.00 . A A .   4 ILE CG2  1 1 
       12 30370 1 1   4 ILE H    H  -1.900  -1.715  10.241 1.00 . A A .   4 ILE H    1 1 
       12 30371 1 1   4 ILE HA   H  -0.939  -3.877   8.475 1.00 . A A .   4 ILE HA   1 1 
       12 30372 1 1   4 ILE HB   H  -3.372  -3.650   8.445 1.00 . A A .   4 ILE HB   1 1 
       12 30373 1 1   4 ILE HD11 H  -3.907  -3.901   4.756 1.00 . A A .   4 ILE HD11 1 1 
       12 30374 1 1   4 ILE HD12 H  -4.626  -2.680   5.805 1.00 . A A .   4 ILE HD12 1 1 
       12 30375 1 1   4 ILE HD13 H  -4.579  -4.367   6.318 1.00 . A A .   4 ILE HD13 1 1 
       12 30376 1 1   4 ILE HG12 H  -2.192  -2.591   5.860 1.00 . A A .   4 ILE HG12 1 1 
       12 30377 1 1   4 ILE HG13 H  -2.135  -4.277   6.360 1.00 . A A .   4 ILE HG13 1 1 
       12 30378 1 1   4 ILE HG21 H  -2.905  -0.815   7.517 1.00 . A A .   4 ILE HG21 1 1 
       12 30379 1 1   4 ILE HG22 H  -3.568  -1.307   9.075 1.00 . A A .   4 ILE HG22 1 1 
       12 30380 1 1   4 ILE HG23 H  -4.468  -1.630   7.594 1.00 . A A .   4 ILE HG23 1 1 
       12 30381 1 1   4 ILE N    N  -1.440  -2.537   9.972 1.00 . A A .   4 ILE N    1 1 
       12 30382 1 1   4 ILE O    O  -0.577  -0.680   7.940 1.00 . A A .   4 ILE O    1 1 
       12 30383 1 1   5 PHE C    C   0.894  -1.341   4.841 1.00 . A A .   5 PHE C    1 1 
       12 30384 1 1   5 PHE CA   C   1.422  -1.634   6.251 1.00 . A A .   5 PHE CA   1 1 
       12 30385 1 1   5 PHE CB   C   2.762  -2.380   6.167 1.00 . A A .   5 PHE CB   1 1 
       12 30386 1 1   5 PHE CD1  C   4.207  -1.328   4.381 1.00 . A A .   5 PHE CD1  1 1 
       12 30387 1 1   5 PHE CD2  C   4.774  -0.950   6.665 1.00 . A A .   5 PHE CD2  1 1 
       12 30388 1 1   5 PHE CE1  C   5.288  -0.565   3.986 1.00 . A A .   5 PHE CE1  1 1 
       12 30389 1 1   5 PHE CE2  C   5.856  -0.185   6.271 1.00 . A A .   5 PHE CE2  1 1 
       12 30390 1 1   5 PHE CG   C   3.934  -1.531   5.726 1.00 . A A .   5 PHE CG   1 1 
       12 30391 1 1   5 PHE CZ   C   6.113   0.007   4.932 1.00 . A A .   5 PHE CZ   1 1 
       12 30392 1 1   5 PHE H    H   0.488  -3.422   6.918 1.00 . A A .   5 PHE H    1 1 
       12 30393 1 1   5 PHE HA   H   1.567  -0.701   6.778 1.00 . A A .   5 PHE HA   1 1 
       12 30394 1 1   5 PHE HB2  H   2.997  -2.782   7.142 1.00 . A A .   5 PHE HB2  1 1 
       12 30395 1 1   5 PHE HB3  H   2.663  -3.200   5.469 1.00 . A A .   5 PHE HB3  1 1 
       12 30396 1 1   5 PHE HD1  H   3.562  -1.772   3.638 1.00 . A A .   5 PHE HD1  1 1 
       12 30397 1 1   5 PHE HD2  H   4.576  -1.098   7.718 1.00 . A A .   5 PHE HD2  1 1 
       12 30398 1 1   5 PHE HE1  H   5.490  -0.418   2.937 1.00 . A A .   5 PHE HE1  1 1 
       12 30399 1 1   5 PHE HE2  H   6.500   0.263   7.015 1.00 . A A .   5 PHE HE2  1 1 
       12 30400 1 1   5 PHE HZ   H   6.959   0.605   4.623 1.00 . A A .   5 PHE HZ   1 1 
       12 30401 1 1   5 PHE N    N   0.458  -2.444   7.004 1.00 . A A .   5 PHE N    1 1 
       12 30402 1 1   5 PHE O    O   0.495  -2.256   4.121 1.00 . A A .   5 PHE O    1 1 
       12 30403 1 1   6 VAL C    C   1.292   1.348   2.428 1.00 . A A .   6 VAL C    1 1 
       12 30404 1 1   6 VAL CA   C   0.382   0.317   3.124 1.00 . A A .   6 VAL CA   1 1 
       12 30405 1 1   6 VAL CB   C  -1.068   0.863   3.219 1.00 . A A .   6 VAL CB   1 1 
       12 30406 1 1   6 VAL CG1  C  -1.132   2.122   4.081 1.00 . A A .   6 VAL CG1  1 1 
       12 30407 1 1   6 VAL CG2  C  -1.649   1.115   1.827 1.00 . A A .   6 VAL CG2  1 1 
       12 30408 1 1   6 VAL H    H   1.238   0.625   5.047 1.00 . A A .   6 VAL H    1 1 
       12 30409 1 1   6 VAL HA   H   0.357  -0.577   2.515 1.00 . A A .   6 VAL HA   1 1 
       12 30410 1 1   6 VAL HB   H  -1.676   0.106   3.699 1.00 . A A .   6 VAL HB   1 1 
       12 30411 1 1   6 VAL HG11 H  -2.157   2.455   4.161 1.00 . A A .   6 VAL HG11 1 1 
       12 30412 1 1   6 VAL HG12 H  -0.536   2.900   3.625 1.00 . A A .   6 VAL HG12 1 1 
       12 30413 1 1   6 VAL HG13 H  -0.744   1.906   5.067 1.00 . A A .   6 VAL HG13 1 1 
       12 30414 1 1   6 VAL HG21 H  -1.021   1.813   1.295 1.00 . A A .   6 VAL HG21 1 1 
       12 30415 1 1   6 VAL HG22 H  -2.646   1.524   1.917 1.00 . A A .   6 VAL HG22 1 1 
       12 30416 1 1   6 VAL HG23 H  -1.694   0.182   1.280 1.00 . A A .   6 VAL HG23 1 1 
       12 30417 1 1   6 VAL N    N   0.892  -0.070   4.445 1.00 . A A .   6 VAL N    1 1 
       12 30418 1 1   6 VAL O    O   1.691   2.352   3.022 1.00 . A A .   6 VAL O    1 1 
       12 30419 1 1   7 VAL C    C   1.697   2.573  -0.813 1.00 . A A .   7 VAL C    1 1 
       12 30420 1 1   7 VAL CA   C   2.470   1.972   0.368 1.00 . A A .   7 VAL CA   1 1 
       12 30421 1 1   7 VAL CB   C   3.709   1.225  -0.190 1.00 . A A .   7 VAL CB   1 1 
       12 30422 1 1   7 VAL CG1  C   4.552   2.145  -1.074 1.00 . A A .   7 VAL CG1  1 1 
       12 30423 1 1   7 VAL CG2  C   4.551   0.644   0.943 1.00 . A A .   7 VAL CG2  1 1 
       12 30424 1 1   7 VAL H    H   1.295   0.249   0.761 1.00 . A A .   7 VAL H    1 1 
       12 30425 1 1   7 VAL HA   H   2.816   2.776   1.008 1.00 . A A .   7 VAL HA   1 1 
       12 30426 1 1   7 VAL HB   H   3.360   0.404  -0.801 1.00 . A A .   7 VAL HB   1 1 
       12 30427 1 1   7 VAL HG11 H   4.879   3.000  -0.500 1.00 . A A .   7 VAL HG11 1 1 
       12 30428 1 1   7 VAL HG12 H   3.959   2.482  -1.914 1.00 . A A .   7 VAL HG12 1 1 
       12 30429 1 1   7 VAL HG13 H   5.414   1.607  -1.440 1.00 . A A .   7 VAL HG13 1 1 
       12 30430 1 1   7 VAL HG21 H   5.396   0.112   0.529 1.00 . A A .   7 VAL HG21 1 1 
       12 30431 1 1   7 VAL HG22 H   3.951  -0.038   1.527 1.00 . A A .   7 VAL HG22 1 1 
       12 30432 1 1   7 VAL HG23 H   4.907   1.443   1.579 1.00 . A A .   7 VAL HG23 1 1 
       12 30433 1 1   7 VAL N    N   1.624   1.078   1.167 1.00 . A A .   7 VAL N    1 1 
       12 30434 1 1   7 VAL O    O   1.060   1.853  -1.579 1.00 . A A .   7 VAL O    1 1 
       12 30435 1 1   8 PHE C    C   2.304   5.069  -3.052 1.00 . A A .   8 PHE C    1 1 
       12 30436 1 1   8 PHE CA   C   1.185   4.556  -2.135 1.00 . A A .   8 PHE CA   1 1 
       12 30437 1 1   8 PHE CB   C   0.280   5.717  -1.698 1.00 . A A .   8 PHE CB   1 1 
       12 30438 1 1   8 PHE CD1  C  -0.862   5.032   0.446 1.00 . A A .   8 PHE CD1  1 1 
       12 30439 1 1   8 PHE CD2  C  -2.161   5.107  -1.557 1.00 . A A .   8 PHE CD2  1 1 
       12 30440 1 1   8 PHE CE1  C  -1.978   4.628   1.157 1.00 . A A .   8 PHE CE1  1 1 
       12 30441 1 1   8 PHE CE2  C  -3.278   4.702  -0.848 1.00 . A A .   8 PHE CE2  1 1 
       12 30442 1 1   8 PHE CG   C  -0.939   5.276  -0.920 1.00 . A A .   8 PHE CG   1 1 
       12 30443 1 1   8 PHE CZ   C  -3.187   4.463   0.508 1.00 . A A .   8 PHE CZ   1 1 
       12 30444 1 1   8 PHE H    H   2.211   4.429  -0.278 1.00 . A A .   8 PHE H    1 1 
       12 30445 1 1   8 PHE HA   H   0.593   3.830  -2.678 1.00 . A A .   8 PHE HA   1 1 
       12 30446 1 1   8 PHE HB2  H   0.847   6.393  -1.073 1.00 . A A .   8 PHE HB2  1 1 
       12 30447 1 1   8 PHE HB3  H  -0.059   6.250  -2.577 1.00 . A A .   8 PHE HB3  1 1 
       12 30448 1 1   8 PHE HD1  H   0.082   5.160   0.957 1.00 . A A .   8 PHE HD1  1 1 
       12 30449 1 1   8 PHE HD2  H  -2.238   5.292  -2.619 1.00 . A A .   8 PHE HD2  1 1 
       12 30450 1 1   8 PHE HE1  H  -1.904   4.441   2.218 1.00 . A A .   8 PHE HE1  1 1 
       12 30451 1 1   8 PHE HE2  H  -4.222   4.574  -1.357 1.00 . A A .   8 PHE HE2  1 1 
       12 30452 1 1   8 PHE HZ   H  -4.060   4.148   1.063 1.00 . A A .   8 PHE HZ   1 1 
       12 30453 1 1   8 PHE N    N   1.762   3.891  -0.963 1.00 . A A .   8 PHE N    1 1 
       12 30454 1 1   8 PHE O    O   3.150   5.864  -2.635 1.00 . A A .   8 PHE O    1 1 
       12 30455 1 1   9 SER C    C   2.770   5.113  -6.683 1.00 . A A .   9 SER C    1 1 
       12 30456 1 1   9 SER CA   C   3.341   5.006  -5.265 1.00 . A A .   9 SER CA   1 1 
       12 30457 1 1   9 SER CB   C   4.517   4.020  -5.264 1.00 . A A .   9 SER CB   1 1 
       12 30458 1 1   9 SER H    H   1.628   3.952  -4.569 1.00 . A A .   9 SER H    1 1 
       12 30459 1 1   9 SER HA   H   3.706   5.981  -4.967 1.00 . A A .   9 SER HA   1 1 
       12 30460 1 1   9 SER HB2  H   4.949   3.978  -4.275 1.00 . A A .   9 SER HB2  1 1 
       12 30461 1 1   9 SER HB3  H   4.161   3.036  -5.543 1.00 . A A .   9 SER HB3  1 1 
       12 30462 1 1   9 SER HG   H   6.225   4.879  -5.712 1.00 . A A .   9 SER HG   1 1 
       12 30463 1 1   9 SER N    N   2.319   4.593  -4.294 1.00 . A A .   9 SER N    1 1 
       12 30464 1 1   9 SER O    O   1.969   4.277  -7.104 1.00 . A A .   9 SER O    1 1 
       12 30465 1 1   9 SER OG   O   5.523   4.418  -6.184 1.00 . A A .   9 SER OG   1 1 
       12 30466 1 1  10 SER C    C   3.974   5.699  -9.731 1.00 . A A .  10 SER C    1 1 
       12 30467 1 1  10 SER CA   C   2.847   6.253  -8.846 1.00 . A A .  10 SER CA   1 1 
       12 30468 1 1  10 SER CB   C   2.554   7.712  -9.217 1.00 . A A .  10 SER CB   1 1 
       12 30469 1 1  10 SER H    H   3.743   6.833  -7.004 1.00 . A A .  10 SER H    1 1 
       12 30470 1 1  10 SER HA   H   1.954   5.664  -9.019 1.00 . A A .  10 SER HA   1 1 
       12 30471 1 1  10 SER HB2  H   2.439   7.798 -10.288 1.00 . A A .  10 SER HB2  1 1 
       12 30472 1 1  10 SER HB3  H   1.638   8.025  -8.735 1.00 . A A .  10 SER HB3  1 1 
       12 30473 1 1  10 SER HG   H   3.278   9.136  -8.084 1.00 . A A .  10 SER HG   1 1 
       12 30474 1 1  10 SER N    N   3.192   6.134  -7.421 1.00 . A A .  10 SER N    1 1 
       12 30475 1 1  10 SER O    O   3.887   5.731 -10.961 1.00 . A A .  10 SER O    1 1 
       12 30476 1 1  10 SER OG   O   3.601   8.575  -8.802 1.00 . A A .  10 SER OG   1 1 
       12 30477 1 1  11 ASP C    C   6.017   3.001  -9.717 1.00 . A A .  11 ASP C    1 1 
       12 30478 1 1  11 ASP CA   C   6.136   4.538  -9.806 1.00 . A A .  11 ASP CA   1 1 
       12 30479 1 1  11 ASP CB   C   7.484   4.987  -9.227 1.00 . A A .  11 ASP CB   1 1 
       12 30480 1 1  11 ASP CG   C   7.751   6.467  -9.433 1.00 . A A .  11 ASP CG   1 1 
       12 30481 1 1  11 ASP H    H   5.073   5.254  -8.115 1.00 . A A .  11 ASP H    1 1 
       12 30482 1 1  11 ASP HA   H   6.085   4.834 -10.847 1.00 . A A .  11 ASP HA   1 1 
       12 30483 1 1  11 ASP HB2  H   7.499   4.783  -8.166 1.00 . A A .  11 ASP HB2  1 1 
       12 30484 1 1  11 ASP HB3  H   8.279   4.425  -9.703 1.00 . A A .  11 ASP HB3  1 1 
       12 30485 1 1  11 ASP N    N   5.031   5.188  -9.094 1.00 . A A .  11 ASP N    1 1 
       12 30486 1 1  11 ASP O    O   6.396   2.399  -8.708 1.00 . A A .  11 ASP O    1 1 
       12 30487 1 1  11 ASP OD1  O   7.355   7.278  -8.573 1.00 . A A .  11 ASP OD1  1 1 
       12 30488 1 1  11 ASP OD2  O   8.378   6.825 -10.451 1.00 . A A .  11 ASP OD2  1 1 
       12 30489 1 1  12 PRO C    C   6.639   0.112 -10.609 1.00 . A A .  12 PRO C    1 1 
       12 30490 1 1  12 PRO CA   C   5.311   0.872 -10.773 1.00 . A A .  12 PRO CA   1 1 
       12 30491 1 1  12 PRO CB   C   4.683   0.587 -12.148 1.00 . A A .  12 PRO CB   1 1 
       12 30492 1 1  12 PRO CD   C   5.031   2.952 -12.029 1.00 . A A .  12 PRO CD   1 1 
       12 30493 1 1  12 PRO CG   C   5.014   1.785 -12.978 1.00 . A A .  12 PRO CG   1 1 
       12 30494 1 1  12 PRO HA   H   4.629   0.558  -9.992 1.00 . A A .  12 PRO HA   1 1 
       12 30495 1 1  12 PRO HB2  H   5.107  -0.316 -12.567 1.00 . A A .  12 PRO HB2  1 1 
       12 30496 1 1  12 PRO HB3  H   3.614   0.468 -12.038 1.00 . A A .  12 PRO HB3  1 1 
       12 30497 1 1  12 PRO HD2  H   5.726   3.707 -12.368 1.00 . A A .  12 PRO HD2  1 1 
       12 30498 1 1  12 PRO HD3  H   4.039   3.372 -11.920 1.00 . A A .  12 PRO HD3  1 1 
       12 30499 1 1  12 PRO HG2  H   5.987   1.659 -13.434 1.00 . A A .  12 PRO HG2  1 1 
       12 30500 1 1  12 PRO HG3  H   4.259   1.930 -13.738 1.00 . A A .  12 PRO HG3  1 1 
       12 30501 1 1  12 PRO N    N   5.489   2.339 -10.768 1.00 . A A .  12 PRO N    1 1 
       12 30502 1 1  12 PRO O    O   6.681  -0.956  -9.998 1.00 . A A .  12 PRO O    1 1 
       12 30503 1 1  13 GLU C    C   9.574   0.043  -9.600 1.00 . A A .  13 GLU C    1 1 
       12 30504 1 1  13 GLU CA   C   9.043   0.043 -11.046 1.00 . A A .  13 GLU CA   1 1 
       12 30505 1 1  13 GLU CB   C  10.036   0.735 -11.991 1.00 . A A .  13 GLU CB   1 1 
       12 30506 1 1  13 GLU CD   C   9.218  -0.593 -14.009 1.00 . A A .  13 GLU CD   1 1 
       12 30507 1 1  13 GLU CG   C   9.574   0.780 -13.447 1.00 . A A .  13 GLU CG   1 1 
       12 30508 1 1  13 GLU H    H   7.636   1.536 -11.605 1.00 . A A .  13 GLU H    1 1 
       12 30509 1 1  13 GLU HA   H   8.928  -0.986 -11.363 1.00 . A A .  13 GLU HA   1 1 
       12 30510 1 1  13 GLU HB2  H  10.192   1.750 -11.654 1.00 . A A .  13 GLU HB2  1 1 
       12 30511 1 1  13 GLU HB3  H  10.979   0.206 -11.953 1.00 . A A .  13 GLU HB3  1 1 
       12 30512 1 1  13 GLU HG2  H   8.702   1.418 -13.514 1.00 . A A .  13 GLU HG2  1 1 
       12 30513 1 1  13 GLU HG3  H  10.367   1.203 -14.048 1.00 . A A .  13 GLU HG3  1 1 
       12 30514 1 1  13 GLU N    N   7.724   0.678 -11.137 1.00 . A A .  13 GLU N    1 1 
       12 30515 1 1  13 GLU O    O  10.450  -0.750  -9.253 1.00 . A A .  13 GLU O    1 1 
       12 30516 1 1  13 GLU OE1  O  10.142  -1.386 -14.291 1.00 . A A .  13 GLU OE1  1 1 
       12 30517 1 1  13 GLU OE2  O   8.013  -0.885 -14.176 1.00 . A A .  13 GLU OE2  1 1 
       12 30518 1 1  14 ILE C    C   8.519  -0.151  -6.612 1.00 . A A .  14 ILE C    1 1 
       12 30519 1 1  14 ILE CA   C   9.353   0.917  -7.324 1.00 . A A .  14 ILE CA   1 1 
       12 30520 1 1  14 ILE CB   C   9.100   2.301  -6.663 1.00 . A A .  14 ILE CB   1 1 
       12 30521 1 1  14 ILE CD1  C   9.964   4.715  -6.571 1.00 . A A .  14 ILE CD1  1 1 
       12 30522 1 1  14 ILE CG1  C  10.073   3.352  -7.229 1.00 . A A .  14 ILE CG1  1 1 
       12 30523 1 1  14 ILE CG2  C   9.224   2.211  -5.141 1.00 . A A .  14 ILE CG2  1 1 
       12 30524 1 1  14 ILE H    H   8.382   1.573  -9.099 1.00 . A A .  14 ILE H    1 1 
       12 30525 1 1  14 ILE HA   H  10.404   0.671  -7.217 1.00 . A A .  14 ILE HA   1 1 
       12 30526 1 1  14 ILE HB   H   8.088   2.602  -6.896 1.00 . A A .  14 ILE HB   1 1 
       12 30527 1 1  14 ILE HD11 H  10.680   5.388  -7.020 1.00 . A A .  14 ILE HD11 1 1 
       12 30528 1 1  14 ILE HD12 H  10.171   4.624  -5.514 1.00 . A A .  14 ILE HD12 1 1 
       12 30529 1 1  14 ILE HD13 H   8.967   5.104  -6.710 1.00 . A A .  14 ILE HD13 1 1 
       12 30530 1 1  14 ILE HG12 H  11.087   3.006  -7.094 1.00 . A A .  14 ILE HG12 1 1 
       12 30531 1 1  14 ILE HG13 H   9.880   3.478  -8.285 1.00 . A A .  14 ILE HG13 1 1 
       12 30532 1 1  14 ILE HG21 H  10.218   1.879  -4.877 1.00 . A A .  14 ILE HG21 1 1 
       12 30533 1 1  14 ILE HG22 H   8.500   1.505  -4.759 1.00 . A A .  14 ILE HG22 1 1 
       12 30534 1 1  14 ILE HG23 H   9.041   3.183  -4.703 1.00 . A A .  14 ILE HG23 1 1 
       12 30535 1 1  14 ILE N    N   9.030   0.922  -8.756 1.00 . A A .  14 ILE N    1 1 
       12 30536 1 1  14 ILE O    O   9.024  -0.921  -5.794 1.00 . A A .  14 ILE O    1 1 
       12 30537 1 1  15 LEU C    C   6.905  -2.637  -6.708 1.00 . A A .  15 LEU C    1 1 
       12 30538 1 1  15 LEU CA   C   6.314  -1.225  -6.489 1.00 . A A .  15 LEU CA   1 1 
       12 30539 1 1  15 LEU CB   C   4.965  -1.036  -7.223 1.00 . A A .  15 LEU CB   1 1 
       12 30540 1 1  15 LEU CD1  C   3.702  -3.077  -6.414 1.00 . A A .  15 LEU CD1  1 1 
       12 30541 1 1  15 LEU CD2  C   3.060  -1.976  -8.576 1.00 . A A .  15 LEU CD2  1 1 
       12 30542 1 1  15 LEU CG   C   4.212  -2.311  -7.631 1.00 . A A .  15 LEU CG   1 1 
       12 30543 1 1  15 LEU H    H   6.892   0.503  -7.558 1.00 . A A .  15 LEU H    1 1 
       12 30544 1 1  15 LEU HA   H   6.162  -1.074  -5.429 1.00 . A A .  15 LEU HA   1 1 
       12 30545 1 1  15 LEU HB2  H   4.314  -0.455  -6.584 1.00 . A A .  15 LEU HB2  1 1 
       12 30546 1 1  15 LEU HB3  H   5.152  -0.460  -8.120 1.00 . A A .  15 LEU HB3  1 1 
       12 30547 1 1  15 LEU HD11 H   2.999  -2.465  -5.869 1.00 . A A .  15 LEU HD11 1 1 
       12 30548 1 1  15 LEU HD12 H   4.533  -3.330  -5.772 1.00 . A A .  15 LEU HD12 1 1 
       12 30549 1 1  15 LEU HD13 H   3.213  -3.985  -6.739 1.00 . A A .  15 LEU HD13 1 1 
       12 30550 1 1  15 LEU HD21 H   2.372  -1.300  -8.085 1.00 . A A .  15 LEU HD21 1 1 
       12 30551 1 1  15 LEU HD22 H   2.542  -2.884  -8.847 1.00 . A A .  15 LEU HD22 1 1 
       12 30552 1 1  15 LEU HD23 H   3.448  -1.507  -9.468 1.00 . A A .  15 LEU HD23 1 1 
       12 30553 1 1  15 LEU HG   H   4.899  -2.951  -8.164 1.00 . A A .  15 LEU HG   1 1 
       12 30554 1 1  15 LEU N    N   7.236  -0.191  -6.958 1.00 . A A .  15 LEU N    1 1 
       12 30555 1 1  15 LEU O    O   6.829  -3.499  -5.828 1.00 . A A .  15 LEU O    1 1 
       12 30556 1 1  16 LYS C    C   9.308  -4.421  -7.161 1.00 . A A .  16 LYS C    1 1 
       12 30557 1 1  16 LYS CA   C   8.198  -4.114  -8.184 1.00 . A A .  16 LYS CA   1 1 
       12 30558 1 1  16 LYS CB   C   8.793  -4.048  -9.599 1.00 . A A .  16 LYS CB   1 1 
       12 30559 1 1  16 LYS CD   C   8.362  -3.593 -12.054 1.00 . A A .  16 LYS CD   1 1 
       12 30560 1 1  16 LYS CE   C   9.413  -4.604 -12.495 1.00 . A A .  16 LYS CE   1 1 
       12 30561 1 1  16 LYS CG   C   7.743  -3.946 -10.703 1.00 . A A .  16 LYS CG   1 1 
       12 30562 1 1  16 LYS H    H   7.488  -2.144  -8.556 1.00 . A A .  16 LYS H    1 1 
       12 30563 1 1  16 LYS HA   H   7.464  -4.907  -8.149 1.00 . A A .  16 LYS HA   1 1 
       12 30564 1 1  16 LYS HB2  H   9.439  -3.183  -9.664 1.00 . A A .  16 LYS HB2  1 1 
       12 30565 1 1  16 LYS HB3  H   9.382  -4.939  -9.773 1.00 . A A .  16 LYS HB3  1 1 
       12 30566 1 1  16 LYS HD2  H   7.581  -3.559 -12.798 1.00 . A A .  16 LYS HD2  1 1 
       12 30567 1 1  16 LYS HD3  H   8.826  -2.618 -11.979 1.00 . A A .  16 LYS HD3  1 1 
       12 30568 1 1  16 LYS HE2  H  10.202  -4.635 -11.758 1.00 . A A .  16 LYS HE2  1 1 
       12 30569 1 1  16 LYS HE3  H   8.954  -5.578 -12.571 1.00 . A A .  16 LYS HE3  1 1 
       12 30570 1 1  16 LYS HG2  H   7.231  -4.895 -10.790 1.00 . A A .  16 LYS HG2  1 1 
       12 30571 1 1  16 LYS HG3  H   7.030  -3.178 -10.434 1.00 . A A .  16 LYS HG3  1 1 
       12 30572 1 1  16 LYS HZ1  H   9.271  -4.255 -14.550 1.00 . A A .  16 LYS HZ1  1 1 
       12 30573 1 1  16 LYS HZ2  H  10.746  -4.923 -14.067 1.00 . A A .  16 LYS HZ2  1 1 
       12 30574 1 1  16 LYS HZ3  H  10.421  -3.291 -13.772 1.00 . A A .  16 LYS HZ3  1 1 
       12 30575 1 1  16 LYS N    N   7.510  -2.852  -7.876 1.00 . A A .  16 LYS N    1 1 
       12 30576 1 1  16 LYS NZ   N  10.003  -4.244 -13.813 1.00 . A A .  16 LYS NZ   1 1 
       12 30577 1 1  16 LYS O    O   9.415  -5.544  -6.658 1.00 . A A .  16 LYS O    1 1 
       12 30578 1 1  17 GLU C    C  10.748  -3.842  -4.473 1.00 . A A .  17 GLU C    1 1 
       12 30579 1 1  17 GLU CA   C  11.233  -3.573  -5.904 1.00 . A A .  17 GLU CA   1 1 
       12 30580 1 1  17 GLU CB   C  12.143  -2.338  -5.940 1.00 . A A .  17 GLU CB   1 1 
       12 30581 1 1  17 GLU CD   C  13.533  -3.288  -7.844 1.00 . A A .  17 GLU CD   1 1 
       12 30582 1 1  17 GLU CG   C  12.771  -2.082  -7.309 1.00 . A A .  17 GLU CG   1 1 
       12 30583 1 1  17 GLU H    H   9.951  -2.527  -7.238 1.00 . A A .  17 GLU H    1 1 
       12 30584 1 1  17 GLU HA   H  11.804  -4.430  -6.233 1.00 . A A .  17 GLU HA   1 1 
       12 30585 1 1  17 GLU HB2  H  11.562  -1.467  -5.667 1.00 . A A .  17 GLU HB2  1 1 
       12 30586 1 1  17 GLU HB3  H  12.940  -2.467  -5.220 1.00 . A A .  17 GLU HB3  1 1 
       12 30587 1 1  17 GLU HG2  H  11.986  -1.830  -8.009 1.00 . A A .  17 GLU HG2  1 1 
       12 30588 1 1  17 GLU HG3  H  13.455  -1.249  -7.227 1.00 . A A .  17 GLU HG3  1 1 
       12 30589 1 1  17 GLU N    N  10.114  -3.409  -6.838 1.00 . A A .  17 GLU N    1 1 
       12 30590 1 1  17 GLU O    O  11.419  -4.523  -3.696 1.00 . A A .  17 GLU O    1 1 
       12 30591 1 1  17 GLU OE1  O  14.667  -3.529  -7.387 1.00 . A A .  17 GLU OE1  1 1 
       12 30592 1 1  17 GLU OE2  O  12.993  -4.004  -8.717 1.00 . A A .  17 GLU OE2  1 1 
       12 30593 1 1  18 ILE C    C   8.563  -5.056  -2.703 1.00 . A A .  18 ILE C    1 1 
       12 30594 1 1  18 ILE CA   C   8.987  -3.583  -2.815 1.00 . A A .  18 ILE CA   1 1 
       12 30595 1 1  18 ILE CB   C   7.760  -2.671  -2.555 1.00 . A A .  18 ILE CB   1 1 
       12 30596 1 1  18 ILE CD1  C   6.953  -0.246  -2.637 1.00 . A A .  18 ILE CD1  1 1 
       12 30597 1 1  18 ILE CG1  C   8.130  -1.193  -2.757 1.00 . A A .  18 ILE CG1  1 1 
       12 30598 1 1  18 ILE CG2  C   7.217  -2.896  -1.145 1.00 . A A .  18 ILE CG2  1 1 
       12 30599 1 1  18 ILE H    H   9.108  -2.735  -4.760 1.00 . A A .  18 ILE H    1 1 
       12 30600 1 1  18 ILE HA   H   9.735  -3.375  -2.059 1.00 . A A .  18 ILE HA   1 1 
       12 30601 1 1  18 ILE HB   H   6.985  -2.940  -3.261 1.00 . A A .  18 ILE HB   1 1 
       12 30602 1 1  18 ILE HD11 H   6.210  -0.497  -3.382 1.00 . A A .  18 ILE HD11 1 1 
       12 30603 1 1  18 ILE HD12 H   7.290   0.769  -2.793 1.00 . A A .  18 ILE HD12 1 1 
       12 30604 1 1  18 ILE HD13 H   6.519  -0.333  -1.653 1.00 . A A .  18 ILE HD13 1 1 
       12 30605 1 1  18 ILE HG12 H   8.860  -0.905  -2.014 1.00 . A A .  18 ILE HG12 1 1 
       12 30606 1 1  18 ILE HG13 H   8.559  -1.065  -3.741 1.00 . A A .  18 ILE HG13 1 1 
       12 30607 1 1  18 ILE HG21 H   6.377  -2.240  -0.971 1.00 . A A .  18 ILE HG21 1 1 
       12 30608 1 1  18 ILE HG22 H   7.991  -2.688  -0.422 1.00 . A A .  18 ILE HG22 1 1 
       12 30609 1 1  18 ILE HG23 H   6.897  -3.924  -1.041 1.00 . A A .  18 ILE HG23 1 1 
       12 30610 1 1  18 ILE N    N   9.580  -3.317  -4.125 1.00 . A A .  18 ILE N    1 1 
       12 30611 1 1  18 ILE O    O   8.946  -5.759  -1.766 1.00 . A A .  18 ILE O    1 1 
       12 30612 1 1  19 VAL C    C   8.404  -7.950  -3.646 1.00 . A A .  19 VAL C    1 1 
       12 30613 1 1  19 VAL CA   C   7.280  -6.897  -3.696 1.00 . A A .  19 VAL CA   1 1 
       12 30614 1 1  19 VAL CB   C   6.393  -7.148  -4.940 1.00 . A A .  19 VAL CB   1 1 
       12 30615 1 1  19 VAL CG1  C   5.936  -8.604  -5.004 1.00 . A A .  19 VAL CG1  1 1 
       12 30616 1 1  19 VAL CG2  C   5.192  -6.204  -4.939 1.00 . A A .  19 VAL CG2  1 1 
       12 30617 1 1  19 VAL H    H   7.575  -4.929  -4.438 1.00 . A A .  19 VAL H    1 1 
       12 30618 1 1  19 VAL HA   H   6.661  -7.015  -2.816 1.00 . A A .  19 VAL HA   1 1 
       12 30619 1 1  19 VAL HB   H   6.982  -6.941  -5.825 1.00 . A A .  19 VAL HB   1 1 
       12 30620 1 1  19 VAL HG11 H   5.390  -8.851  -4.106 1.00 . A A .  19 VAL HG11 1 1 
       12 30621 1 1  19 VAL HG12 H   6.798  -9.251  -5.089 1.00 . A A .  19 VAL HG12 1 1 
       12 30622 1 1  19 VAL HG13 H   5.296  -8.746  -5.864 1.00 . A A .  19 VAL HG13 1 1 
       12 30623 1 1  19 VAL HG21 H   5.536  -5.179  -4.926 1.00 . A A .  19 VAL HG21 1 1 
       12 30624 1 1  19 VAL HG22 H   4.585  -6.389  -4.065 1.00 . A A .  19 VAL HG22 1 1 
       12 30625 1 1  19 VAL HG23 H   4.600  -6.369  -5.829 1.00 . A A .  19 VAL HG23 1 1 
       12 30626 1 1  19 VAL N    N   7.798  -5.525  -3.689 1.00 . A A .  19 VAL N    1 1 
       12 30627 1 1  19 VAL O    O   8.340  -8.896  -2.855 1.00 . A A .  19 VAL O    1 1 
       12 30628 1 1  20 ARG C    C  11.223  -8.877  -3.148 1.00 . A A .  20 ARG C    1 1 
       12 30629 1 1  20 ARG CA   C  10.554  -8.735  -4.529 1.00 . A A .  20 ARG CA   1 1 
       12 30630 1 1  20 ARG CB   C  11.590  -8.306  -5.583 1.00 . A A .  20 ARG CB   1 1 
       12 30631 1 1  20 ARG CD   C  13.235  -6.550  -6.387 1.00 . A A .  20 ARG CD   1 1 
       12 30632 1 1  20 ARG CG   C  12.316  -7.006  -5.254 1.00 . A A .  20 ARG CG   1 1 
       12 30633 1 1  20 ARG CZ   C  15.385  -7.221  -7.348 1.00 . A A .  20 ARG CZ   1 1 
       12 30634 1 1  20 ARG H    H   9.434  -7.009  -5.093 1.00 . A A .  20 ARG H    1 1 
       12 30635 1 1  20 ARG HA   H  10.149  -9.697  -4.811 1.00 . A A .  20 ARG HA   1 1 
       12 30636 1 1  20 ARG HB2  H  12.328  -9.090  -5.682 1.00 . A A .  20 ARG HB2  1 1 
       12 30637 1 1  20 ARG HB3  H  11.085  -8.183  -6.532 1.00 . A A .  20 ARG HB3  1 1 
       12 30638 1 1  20 ARG HD2  H  12.643  -6.419  -7.282 1.00 . A A .  20 ARG HD2  1 1 
       12 30639 1 1  20 ARG HD3  H  13.675  -5.601  -6.110 1.00 . A A .  20 ARG HD3  1 1 
       12 30640 1 1  20 ARG HE   H  14.200  -8.416  -6.323 1.00 . A A .  20 ARG HE   1 1 
       12 30641 1 1  20 ARG HG2  H  11.582  -6.235  -5.071 1.00 . A A .  20 ARG HG2  1 1 
       12 30642 1 1  20 ARG HG3  H  12.907  -7.156  -4.362 1.00 . A A .  20 ARG HG3  1 1 
       12 30643 1 1  20 ARG HH11 H  14.904  -5.307  -7.664 1.00 . A A .  20 ARG HH11 1 1 
       12 30644 1 1  20 ARG HH12 H  16.406  -5.837  -8.340 1.00 . A A .  20 ARG HH12 1 1 
       12 30645 1 1  20 ARG HH21 H  16.155  -9.052  -7.190 1.00 . A A .  20 ARG HH21 1 1 
       12 30646 1 1  20 ARG HH22 H  17.102  -7.907  -8.078 1.00 . A A .  20 ARG HH22 1 1 
       12 30647 1 1  20 ARG N    N   9.432  -7.783  -4.486 1.00 . A A .  20 ARG N    1 1 
       12 30648 1 1  20 ARG NE   N  14.305  -7.506  -6.665 1.00 . A A .  20 ARG NE   1 1 
       12 30649 1 1  20 ARG NH1  N  15.580  -6.032  -7.820 1.00 . A A .  20 ARG NH1  1 1 
       12 30650 1 1  20 ARG NH2  N  16.281  -8.131  -7.553 1.00 . A A .  20 ARG NH2  1 1 
       12 30651 1 1  20 ARG O    O  11.746  -9.941  -2.804 1.00 . A A .  20 ARG O    1 1 
       12 30652 1 1  21 GLU C    C  10.747  -8.510  -0.033 1.00 . A A .  21 GLU C    1 1 
       12 30653 1 1  21 GLU CA   C  11.720  -7.817  -0.997 1.00 . A A .  21 GLU CA   1 1 
       12 30654 1 1  21 GLU CB   C  12.002  -6.382  -0.525 1.00 . A A .  21 GLU CB   1 1 
       12 30655 1 1  21 GLU CD   C  14.536  -6.449  -0.690 1.00 . A A .  21 GLU CD   1 1 
       12 30656 1 1  21 GLU CG   C  13.253  -5.762  -1.142 1.00 . A A .  21 GLU CG   1 1 
       12 30657 1 1  21 GLU H    H  10.814  -6.968  -2.716 1.00 . A A .  21 GLU H    1 1 
       12 30658 1 1  21 GLU HA   H  12.650  -8.373  -1.007 1.00 . A A .  21 GLU HA   1 1 
       12 30659 1 1  21 GLU HB2  H  11.156  -5.761  -0.785 1.00 . A A .  21 GLU HB2  1 1 
       12 30660 1 1  21 GLU HB3  H  12.117  -6.379   0.549 1.00 . A A .  21 GLU HB3  1 1 
       12 30661 1 1  21 GLU HG2  H  13.180  -5.835  -2.219 1.00 . A A .  21 GLU HG2  1 1 
       12 30662 1 1  21 GLU HG3  H  13.302  -4.721  -0.859 1.00 . A A .  21 GLU HG3  1 1 
       12 30663 1 1  21 GLU N    N  11.196  -7.802  -2.364 1.00 . A A .  21 GLU N    1 1 
       12 30664 1 1  21 GLU O    O  11.134  -9.411   0.708 1.00 . A A .  21 GLU O    1 1 
       12 30665 1 1  21 GLU OE1  O  14.849  -6.399   0.518 1.00 . A A .  21 GLU OE1  1 1 
       12 30666 1 1  21 GLU OE2  O  15.233  -7.051  -1.537 1.00 . A A .  21 GLU OE2  1 1 
       12 30667 1 1  22 ILE C    C   8.462 -10.218   0.777 1.00 . A A .  22 ILE C    1 1 
       12 30668 1 1  22 ILE CA   C   8.462  -8.675   0.833 1.00 . A A .  22 ILE CA   1 1 
       12 30669 1 1  22 ILE CB   C   7.049  -8.158   0.474 1.00 . A A .  22 ILE CB   1 1 
       12 30670 1 1  22 ILE CD1  C   5.734  -6.038  -0.076 1.00 . A A .  22 ILE CD1  1 1 
       12 30671 1 1  22 ILE CG1  C   7.018  -6.621   0.472 1.00 . A A .  22 ILE CG1  1 1 
       12 30672 1 1  22 ILE CG2  C   6.009  -8.711   1.449 1.00 . A A .  22 ILE CG2  1 1 
       12 30673 1 1  22 ILE H    H   9.220  -7.394  -0.687 1.00 . A A .  22 ILE H    1 1 
       12 30674 1 1  22 ILE HA   H   8.692  -8.362   1.844 1.00 . A A .  22 ILE HA   1 1 
       12 30675 1 1  22 ILE HB   H   6.803  -8.515  -0.517 1.00 . A A .  22 ILE HB   1 1 
       12 30676 1 1  22 ILE HD11 H   5.603  -6.352  -1.100 1.00 . A A .  22 ILE HD11 1 1 
       12 30677 1 1  22 ILE HD12 H   5.782  -4.959  -0.034 1.00 . A A .  22 ILE HD12 1 1 
       12 30678 1 1  22 ILE HD13 H   4.899  -6.383   0.516 1.00 . A A .  22 ILE HD13 1 1 
       12 30679 1 1  22 ILE HG12 H   7.137  -6.262   1.484 1.00 . A A .  22 ILE HG12 1 1 
       12 30680 1 1  22 ILE HG13 H   7.835  -6.251  -0.132 1.00 . A A .  22 ILE HG13 1 1 
       12 30681 1 1  22 ILE HG21 H   6.221  -8.359   2.449 1.00 . A A .  22 ILE HG21 1 1 
       12 30682 1 1  22 ILE HG22 H   6.040  -9.792   1.436 1.00 . A A .  22 ILE HG22 1 1 
       12 30683 1 1  22 ILE HG23 H   5.022  -8.380   1.153 1.00 . A A .  22 ILE HG23 1 1 
       12 30684 1 1  22 ILE N    N   9.481  -8.101  -0.058 1.00 . A A .  22 ILE N    1 1 
       12 30685 1 1  22 ILE O    O   8.382 -10.890   1.809 1.00 . A A .  22 ILE O    1 1 
       12 30686 1 1  23 LYS C    C   9.849 -12.841   0.118 1.00 . A A .  23 LYS C    1 1 
       12 30687 1 1  23 LYS CA   C   8.650 -12.223  -0.624 1.00 . A A .  23 LYS CA   1 1 
       12 30688 1 1  23 LYS CB   C   8.714 -12.557  -2.119 1.00 . A A .  23 LYS CB   1 1 
       12 30689 1 1  23 LYS CD   C   6.234 -13.055  -2.454 1.00 . A A .  23 LYS CD   1 1 
       12 30690 1 1  23 LYS CE   C   5.476 -12.423  -1.284 1.00 . A A .  23 LYS CE   1 1 
       12 30691 1 1  23 LYS CG   C   7.440 -12.209  -2.898 1.00 . A A .  23 LYS CG   1 1 
       12 30692 1 1  23 LYS H    H   8.533 -10.187  -1.229 1.00 . A A .  23 LYS H    1 1 
       12 30693 1 1  23 LYS HA   H   7.749 -12.658  -0.217 1.00 . A A .  23 LYS HA   1 1 
       12 30694 1 1  23 LYS HB2  H   9.536 -12.010  -2.561 1.00 . A A .  23 LYS HB2  1 1 
       12 30695 1 1  23 LYS HB3  H   8.900 -13.616  -2.233 1.00 . A A .  23 LYS HB3  1 1 
       12 30696 1 1  23 LYS HD2  H   5.554 -13.159  -3.289 1.00 . A A .  23 LYS HD2  1 1 
       12 30697 1 1  23 LYS HD3  H   6.583 -14.034  -2.156 1.00 . A A .  23 LYS HD3  1 1 
       12 30698 1 1  23 LYS HE2  H   6.183 -11.973  -0.604 1.00 . A A .  23 LYS HE2  1 1 
       12 30699 1 1  23 LYS HE3  H   4.821 -11.656  -1.672 1.00 . A A .  23 LYS HE3  1 1 
       12 30700 1 1  23 LYS HG2  H   7.211 -11.164  -2.741 1.00 . A A .  23 LYS HG2  1 1 
       12 30701 1 1  23 LYS HG3  H   7.621 -12.378  -3.949 1.00 . A A .  23 LYS HG3  1 1 
       12 30702 1 1  23 LYS HZ1  H   3.914 -13.801  -1.151 1.00 . A A .  23 LYS HZ1  1 1 
       12 30703 1 1  23 LYS HZ2  H   4.219 -12.963   0.286 1.00 . A A .  23 LYS HZ2  1 1 
       12 30704 1 1  23 LYS HZ3  H   5.261 -14.197  -0.209 1.00 . A A .  23 LYS HZ3  1 1 
       12 30705 1 1  23 LYS N    N   8.555 -10.770  -0.436 1.00 . A A .  23 LYS N    1 1 
       12 30706 1 1  23 LYS NZ   N   4.661 -13.413  -0.538 1.00 . A A .  23 LYS NZ   1 1 
       12 30707 1 1  23 LYS O    O   9.702 -13.860   0.795 1.00 . A A .  23 LYS O    1 1 
       12 30708 1 1  24 ARG C    C  12.188 -12.391   2.209 1.00 . A A .  24 ARG C    1 1 
       12 30709 1 1  24 ARG CA   C  12.221 -12.740   0.710 1.00 . A A .  24 ARG CA   1 1 
       12 30710 1 1  24 ARG CB   C  13.511 -12.224   0.053 1.00 . A A .  24 ARG CB   1 1 
       12 30711 1 1  24 ARG CD   C  14.912 -10.276  -0.714 1.00 . A A .  24 ARG CD   1 1 
       12 30712 1 1  24 ARG CG   C  13.641 -10.710   0.006 1.00 . A A .  24 ARG CG   1 1 
       12 30713 1 1  24 ARG CZ   C  15.679 -10.359  -3.040 1.00 . A A .  24 ARG CZ   1 1 
       12 30714 1 1  24 ARG H    H  11.102 -11.419  -0.543 1.00 . A A .  24 ARG H    1 1 
       12 30715 1 1  24 ARG HA   H  12.201 -13.817   0.620 1.00 . A A .  24 ARG HA   1 1 
       12 30716 1 1  24 ARG HB2  H  14.359 -12.619   0.593 1.00 . A A .  24 ARG HB2  1 1 
       12 30717 1 1  24 ARG HB3  H  13.549 -12.593  -0.964 1.00 . A A .  24 ARG HB3  1 1 
       12 30718 1 1  24 ARG HD2  H  14.906  -9.200  -0.813 1.00 . A A .  24 ARG HD2  1 1 
       12 30719 1 1  24 ARG HD3  H  15.767 -10.577  -0.124 1.00 . A A .  24 ARG HD3  1 1 
       12 30720 1 1  24 ARG HE   H  14.584 -11.742  -2.184 1.00 . A A .  24 ARG HE   1 1 
       12 30721 1 1  24 ARG HG2  H  12.790 -10.302  -0.518 1.00 . A A .  24 ARG HG2  1 1 
       12 30722 1 1  24 ARG HG3  H  13.661 -10.327   1.016 1.00 . A A .  24 ARG HG3  1 1 
       12 30723 1 1  24 ARG HH11 H  16.115  -8.657  -2.101 1.00 . A A .  24 ARG HH11 1 1 
       12 30724 1 1  24 ARG HH12 H  16.734  -8.812  -3.708 1.00 . A A .  24 ARG HH12 1 1 
       12 30725 1 1  24 ARG HH21 H  15.324 -11.895  -4.243 1.00 . A A .  24 ARG HH21 1 1 
       12 30726 1 1  24 ARG HH22 H  16.271 -10.617  -4.917 1.00 . A A .  24 ARG HH22 1 1 
       12 30727 1 1  24 ARG N    N  11.029 -12.226   0.010 1.00 . A A .  24 ARG N    1 1 
       12 30728 1 1  24 ARG NE   N  15.018 -10.877  -2.044 1.00 . A A .  24 ARG NE   1 1 
       12 30729 1 1  24 ARG NH1  N  16.213  -9.184  -2.944 1.00 . A A .  24 ARG NH1  1 1 
       12 30730 1 1  24 ARG NH2  N  15.765 -11.006  -4.153 1.00 . A A .  24 ARG NH2  1 1 
       12 30731 1 1  24 ARG O    O  12.999 -12.884   2.994 1.00 . A A .  24 ARG O    1 1 
       12 30732 1 1  25 GLN C    C  10.034 -12.283   4.633 1.00 . A A .  25 GLN C    1 1 
       12 30733 1 1  25 GLN CA   C  10.996 -11.246   4.020 1.00 . A A .  25 GLN CA   1 1 
       12 30734 1 1  25 GLN CB   C  10.403  -9.839   4.183 1.00 . A A .  25 GLN CB   1 1 
       12 30735 1 1  25 GLN CD   C  12.622  -8.602   4.362 1.00 . A A .  25 GLN CD   1 1 
       12 30736 1 1  25 GLN CG   C  11.286  -8.713   3.651 1.00 . A A .  25 GLN CG   1 1 
       12 30737 1 1  25 GLN H    H  10.704 -11.083   1.921 1.00 . A A .  25 GLN H    1 1 
       12 30738 1 1  25 GLN HA   H  11.942 -11.294   4.542 1.00 . A A .  25 GLN HA   1 1 
       12 30739 1 1  25 GLN HB2  H   9.458  -9.798   3.659 1.00 . A A .  25 GLN HB2  1 1 
       12 30740 1 1  25 GLN HB3  H  10.225  -9.659   5.233 1.00 . A A .  25 GLN HB3  1 1 
       12 30741 1 1  25 GLN HE21 H  13.473  -7.924   2.708 1.00 . A A .  25 GLN HE21 1 1 
       12 30742 1 1  25 GLN HE22 H  14.509  -8.081   4.079 1.00 . A A .  25 GLN HE22 1 1 
       12 30743 1 1  25 GLN HG2  H  11.471  -8.887   2.602 1.00 . A A .  25 GLN HG2  1 1 
       12 30744 1 1  25 GLN HG3  H  10.758  -7.777   3.766 1.00 . A A .  25 GLN HG3  1 1 
       12 30745 1 1  25 GLN N    N  11.243 -11.538   2.602 1.00 . A A .  25 GLN N    1 1 
       12 30746 1 1  25 GLN NE2  N  13.635  -8.157   3.646 1.00 . A A .  25 GLN NE2  1 1 
       12 30747 1 1  25 GLN O    O   9.869 -12.348   5.853 1.00 . A A .  25 GLN O    1 1 
       12 30748 1 1  25 GLN OE1  O  12.743  -8.911   5.544 1.00 . A A .  25 GLN OE1  1 1 
       12 30749 1 1  26 GLY C    C   7.055 -13.550   4.527 1.00 . A A .  26 GLY C    1 1 
       12 30750 1 1  26 GLY CA   C   8.449 -14.101   4.232 1.00 . A A .  26 GLY CA   1 1 
       12 30751 1 1  26 GLY H    H   9.569 -12.982   2.814 1.00 . A A .  26 GLY H    1 1 
       12 30752 1 1  26 GLY HA2  H   8.363 -14.859   3.467 1.00 . A A .  26 GLY HA2  1 1 
       12 30753 1 1  26 GLY HA3  H   8.840 -14.561   5.130 1.00 . A A .  26 GLY HA3  1 1 
       12 30754 1 1  26 GLY N    N   9.394 -13.081   3.773 1.00 . A A .  26 GLY N    1 1 
       12 30755 1 1  26 GLY O    O   6.270 -14.178   5.239 1.00 . A A .  26 GLY O    1 1 
       12 30756 1 1  27 VAL C    C   4.534 -11.796   2.966 1.00 . A A .  27 VAL C    1 1 
       12 30757 1 1  27 VAL CA   C   5.442 -11.732   4.211 1.00 . A A .  27 VAL CA   1 1 
       12 30758 1 1  27 VAL CB   C   5.642 -10.251   4.640 1.00 . A A .  27 VAL CB   1 1 
       12 30759 1 1  27 VAL CG1  C   4.310  -9.575   4.974 1.00 . A A .  27 VAL CG1  1 1 
       12 30760 1 1  27 VAL CG2  C   6.602 -10.164   5.824 1.00 . A A .  27 VAL CG2  1 1 
       12 30761 1 1  27 VAL H    H   7.384 -11.953   3.368 1.00 . A A .  27 VAL H    1 1 
       12 30762 1 1  27 VAL HA   H   4.955 -12.254   5.025 1.00 . A A .  27 VAL HA   1 1 
       12 30763 1 1  27 VAL HB   H   6.088  -9.719   3.811 1.00 . A A .  27 VAL HB   1 1 
       12 30764 1 1  27 VAL HG11 H   4.489  -8.551   5.270 1.00 . A A .  27 VAL HG11 1 1 
       12 30765 1 1  27 VAL HG12 H   3.828 -10.103   5.784 1.00 . A A .  27 VAL HG12 1 1 
       12 30766 1 1  27 VAL HG13 H   3.667  -9.589   4.105 1.00 . A A .  27 VAL HG13 1 1 
       12 30767 1 1  27 VAL HG21 H   6.189 -10.702   6.665 1.00 . A A .  27 VAL HG21 1 1 
       12 30768 1 1  27 VAL HG22 H   6.749  -9.129   6.096 1.00 . A A .  27 VAL HG22 1 1 
       12 30769 1 1  27 VAL HG23 H   7.552 -10.602   5.552 1.00 . A A .  27 VAL HG23 1 1 
       12 30770 1 1  27 VAL N    N   6.737 -12.384   3.966 1.00 . A A .  27 VAL N    1 1 
       12 30771 1 1  27 VAL O    O   5.013 -11.902   1.832 1.00 . A A .  27 VAL O    1 1 
       12 30772 1 1  28 ARG C    C   2.004 -10.392   1.487 1.00 . A A .  28 ARG C    1 1 
       12 30773 1 1  28 ARG CA   C   2.242 -11.792   2.088 1.00 . A A .  28 ARG CA   1 1 
       12 30774 1 1  28 ARG CB   C   0.923 -12.386   2.603 1.00 . A A .  28 ARG CB   1 1 
       12 30775 1 1  28 ARG CD   C  -1.385 -13.258   2.086 1.00 . A A .  28 ARG CD   1 1 
       12 30776 1 1  28 ARG CG   C  -0.135 -12.592   1.524 1.00 . A A .  28 ARG CG   1 1 
       12 30777 1 1  28 ARG CZ   C  -2.874 -14.785   0.883 1.00 . A A .  28 ARG CZ   1 1 
       12 30778 1 1  28 ARG H    H   2.896 -11.649   4.106 1.00 . A A .  28 ARG H    1 1 
       12 30779 1 1  28 ARG HA   H   2.640 -12.439   1.318 1.00 . A A .  28 ARG HA   1 1 
       12 30780 1 1  28 ARG HB2  H   1.129 -13.343   3.058 1.00 . A A .  28 ARG HB2  1 1 
       12 30781 1 1  28 ARG HB3  H   0.515 -11.727   3.353 1.00 . A A .  28 ARG HB3  1 1 
       12 30782 1 1  28 ARG HD2  H  -1.092 -14.159   2.609 1.00 . A A .  28 ARG HD2  1 1 
       12 30783 1 1  28 ARG HD3  H  -1.857 -12.580   2.782 1.00 . A A .  28 ARG HD3  1 1 
       12 30784 1 1  28 ARG HE   H  -2.587 -12.900   0.400 1.00 . A A .  28 ARG HE   1 1 
       12 30785 1 1  28 ARG HG2  H  -0.407 -11.630   1.108 1.00 . A A .  28 ARG HG2  1 1 
       12 30786 1 1  28 ARG HG3  H   0.277 -13.216   0.744 1.00 . A A .  28 ARG HG3  1 1 
       12 30787 1 1  28 ARG HH11 H  -1.958 -15.596   2.456 1.00 . A A .  28 ARG HH11 1 1 
       12 30788 1 1  28 ARG HH12 H  -2.976 -16.660   1.551 1.00 . A A .  28 ARG HH12 1 1 
       12 30789 1 1  28 ARG HH21 H  -3.922 -14.251  -0.720 1.00 . A A .  28 ARG HH21 1 1 
       12 30790 1 1  28 ARG HH22 H  -4.109 -15.896  -0.216 1.00 . A A .  28 ARG HH22 1 1 
       12 30791 1 1  28 ARG N    N   3.220 -11.738   3.184 1.00 . A A .  28 ARG N    1 1 
       12 30792 1 1  28 ARG NE   N  -2.340 -13.603   1.036 1.00 . A A .  28 ARG NE   1 1 
       12 30793 1 1  28 ARG NH1  N  -2.586 -15.753   1.697 1.00 . A A .  28 ARG NH1  1 1 
       12 30794 1 1  28 ARG NH2  N  -3.699 -14.995  -0.090 1.00 . A A .  28 ARG NH2  1 1 
       12 30795 1 1  28 ARG O    O   1.929  -9.399   2.213 1.00 . A A .  28 ARG O    1 1 
       12 30796 1 1  29 VAL C    C   0.288  -8.896  -1.113 1.00 . A A .  29 VAL C    1 1 
       12 30797 1 1  29 VAL CA   C   1.705  -9.037  -0.540 1.00 . A A .  29 VAL CA   1 1 
       12 30798 1 1  29 VAL CB   C   2.722  -8.875  -1.702 1.00 . A A .  29 VAL CB   1 1 
       12 30799 1 1  29 VAL CG1  C   2.613  -7.487  -2.333 1.00 . A A .  29 VAL CG1  1 1 
       12 30800 1 1  29 VAL CG2  C   4.141  -9.135  -1.227 1.00 . A A .  29 VAL CG2  1 1 
       12 30801 1 1  29 VAL H    H   1.881 -11.150  -0.363 1.00 . A A .  29 VAL H    1 1 
       12 30802 1 1  29 VAL HA   H   1.876  -8.239   0.173 1.00 . A A .  29 VAL HA   1 1 
       12 30803 1 1  29 VAL HB   H   2.490  -9.609  -2.461 1.00 . A A .  29 VAL HB   1 1 
       12 30804 1 1  29 VAL HG11 H   1.607  -7.333  -2.698 1.00 . A A .  29 VAL HG11 1 1 
       12 30805 1 1  29 VAL HG12 H   3.307  -7.409  -3.158 1.00 . A A .  29 VAL HG12 1 1 
       12 30806 1 1  29 VAL HG13 H   2.846  -6.734  -1.596 1.00 . A A .  29 VAL HG13 1 1 
       12 30807 1 1  29 VAL HG21 H   4.823  -9.058  -2.061 1.00 . A A .  29 VAL HG21 1 1 
       12 30808 1 1  29 VAL HG22 H   4.205 -10.127  -0.803 1.00 . A A .  29 VAL HG22 1 1 
       12 30809 1 1  29 VAL HG23 H   4.408  -8.407  -0.476 1.00 . A A .  29 VAL HG23 1 1 
       12 30810 1 1  29 VAL N    N   1.877 -10.321   0.160 1.00 . A A .  29 VAL N    1 1 
       12 30811 1 1  29 VAL O    O  -0.175  -9.751  -1.870 1.00 . A A .  29 VAL O    1 1 
       12 30812 1 1  30 VAL C    C  -1.639  -6.244  -2.186 1.00 . A A .  30 VAL C    1 1 
       12 30813 1 1  30 VAL CA   C  -1.714  -7.498  -1.299 1.00 . A A .  30 VAL CA   1 1 
       12 30814 1 1  30 VAL CB   C  -2.767  -7.277  -0.180 1.00 . A A .  30 VAL CB   1 1 
       12 30815 1 1  30 VAL CG1  C  -4.149  -6.998  -0.776 1.00 . A A .  30 VAL CG1  1 1 
       12 30816 1 1  30 VAL CG2  C  -2.812  -8.479   0.763 1.00 . A A .  30 VAL CG2  1 1 
       12 30817 1 1  30 VAL H    H   0.010  -7.196  -0.101 1.00 . A A .  30 VAL H    1 1 
       12 30818 1 1  30 VAL HA   H  -2.034  -8.336  -1.906 1.00 . A A .  30 VAL HA   1 1 
       12 30819 1 1  30 VAL HB   H  -2.470  -6.409   0.396 1.00 . A A .  30 VAL HB   1 1 
       12 30820 1 1  30 VAL HG11 H  -4.460  -7.842  -1.375 1.00 . A A .  30 VAL HG11 1 1 
       12 30821 1 1  30 VAL HG12 H  -4.106  -6.114  -1.395 1.00 . A A .  30 VAL HG12 1 1 
       12 30822 1 1  30 VAL HG13 H  -4.862  -6.842   0.022 1.00 . A A .  30 VAL HG13 1 1 
       12 30823 1 1  30 VAL HG21 H  -1.842  -8.618   1.220 1.00 . A A .  30 VAL HG21 1 1 
       12 30824 1 1  30 VAL HG22 H  -3.077  -9.366   0.206 1.00 . A A .  30 VAL HG22 1 1 
       12 30825 1 1  30 VAL HG23 H  -3.550  -8.306   1.534 1.00 . A A .  30 VAL HG23 1 1 
       12 30826 1 1  30 VAL N    N  -0.390  -7.810  -0.750 1.00 . A A .  30 VAL N    1 1 
       12 30827 1 1  30 VAL O    O  -1.535  -5.121  -1.689 1.00 . A A .  30 VAL O    1 1 
       12 30828 1 1  31 LEU C    C  -2.909  -4.823  -4.915 1.00 . A A .  31 LEU C    1 1 
       12 30829 1 1  31 LEU CA   C  -1.540  -5.333  -4.446 1.00 . A A .  31 LEU CA   1 1 
       12 30830 1 1  31 LEU CB   C  -0.704  -5.775  -5.656 1.00 . A A .  31 LEU CB   1 1 
       12 30831 1 1  31 LEU CD1  C   0.114  -3.452  -6.226 1.00 . A A .  31 LEU CD1  1 1 
       12 30832 1 1  31 LEU CD2  C   0.278  -5.299  -7.926 1.00 . A A .  31 LEU CD2  1 1 
       12 30833 1 1  31 LEU CG   C  -0.536  -4.724  -6.768 1.00 . A A .  31 LEU CG   1 1 
       12 30834 1 1  31 LEU H    H  -1.808  -7.350  -3.838 1.00 . A A .  31 LEU H    1 1 
       12 30835 1 1  31 LEU HA   H  -1.023  -4.525  -3.942 1.00 . A A .  31 LEU HA   1 1 
       12 30836 1 1  31 LEU HB2  H   0.280  -6.055  -5.302 1.00 . A A .  31 LEU HB2  1 1 
       12 30837 1 1  31 LEU HB3  H  -1.172  -6.649  -6.086 1.00 . A A .  31 LEU HB3  1 1 
       12 30838 1 1  31 LEU HD11 H   1.084  -3.689  -5.812 1.00 . A A .  31 LEU HD11 1 1 
       12 30839 1 1  31 LEU HD12 H  -0.511  -3.029  -5.453 1.00 . A A .  31 LEU HD12 1 1 
       12 30840 1 1  31 LEU HD13 H   0.229  -2.734  -7.025 1.00 . A A .  31 LEU HD13 1 1 
       12 30841 1 1  31 LEU HD21 H  -0.248  -6.141  -8.353 1.00 . A A .  31 LEU HD21 1 1 
       12 30842 1 1  31 LEU HD22 H   1.242  -5.625  -7.564 1.00 . A A .  31 LEU HD22 1 1 
       12 30843 1 1  31 LEU HD23 H   0.417  -4.542  -8.683 1.00 . A A .  31 LEU HD23 1 1 
       12 30844 1 1  31 LEU HG   H  -1.514  -4.458  -7.150 1.00 . A A .  31 LEU HG   1 1 
       12 30845 1 1  31 LEU N    N  -1.676  -6.440  -3.497 1.00 . A A .  31 LEU N    1 1 
       12 30846 1 1  31 LEU O    O  -3.679  -5.555  -5.533 1.00 . A A .  31 LEU O    1 1 
       12 30847 1 1  32 LEU C    C  -4.079  -2.046  -6.316 1.00 . A A .  32 LEU C    1 1 
       12 30848 1 1  32 LEU CA   C  -4.423  -2.921  -5.108 1.00 . A A .  32 LEU CA   1 1 
       12 30849 1 1  32 LEU CB   C  -5.072  -2.088  -3.990 1.00 . A A .  32 LEU CB   1 1 
       12 30850 1 1  32 LEU CD1  C  -6.075  -1.961  -1.675 1.00 . A A .  32 LEU CD1  1 1 
       12 30851 1 1  32 LEU CD2  C  -6.350  -4.050  -3.042 1.00 . A A .  32 LEU CD2  1 1 
       12 30852 1 1  32 LEU CG   C  -5.432  -2.875  -2.716 1.00 . A A .  32 LEU CG   1 1 
       12 30853 1 1  32 LEU H    H  -2.572  -3.037  -4.088 1.00 . A A .  32 LEU H    1 1 
       12 30854 1 1  32 LEU HA   H  -5.112  -3.696  -5.420 1.00 . A A .  32 LEU HA   1 1 
       12 30855 1 1  32 LEU HB2  H  -4.384  -1.297  -3.719 1.00 . A A .  32 LEU HB2  1 1 
       12 30856 1 1  32 LEU HB3  H  -5.975  -1.639  -4.379 1.00 . A A .  32 LEU HB3  1 1 
       12 30857 1 1  32 LEU HD11 H  -5.395  -1.158  -1.431 1.00 . A A .  32 LEU HD11 1 1 
       12 30858 1 1  32 LEU HD12 H  -6.292  -2.530  -0.783 1.00 . A A .  32 LEU HD12 1 1 
       12 30859 1 1  32 LEU HD13 H  -6.993  -1.549  -2.071 1.00 . A A .  32 LEU HD13 1 1 
       12 30860 1 1  32 LEU HD21 H  -5.845  -4.728  -3.717 1.00 . A A .  32 LEU HD21 1 1 
       12 30861 1 1  32 LEU HD22 H  -7.256  -3.687  -3.508 1.00 . A A .  32 LEU HD22 1 1 
       12 30862 1 1  32 LEU HD23 H  -6.602  -4.575  -2.132 1.00 . A A .  32 LEU HD23 1 1 
       12 30863 1 1  32 LEU HG   H  -4.524  -3.274  -2.283 1.00 . A A .  32 LEU HG   1 1 
       12 30864 1 1  32 LEU N    N  -3.203  -3.562  -4.624 1.00 . A A .  32 LEU N    1 1 
       12 30865 1 1  32 LEU O    O  -3.675  -0.891  -6.175 1.00 . A A .  32 LEU O    1 1 
       12 30866 1 1  33 TYR C    C  -4.784  -1.098  -9.386 1.00 . A A .  33 TYR C    1 1 
       12 30867 1 1  33 TYR CA   C  -3.718  -1.982  -8.722 1.00 . A A .  33 TYR CA   1 1 
       12 30868 1 1  33 TYR CB   C  -3.218  -3.049  -9.704 1.00 . A A .  33 TYR CB   1 1 
       12 30869 1 1  33 TYR CD1  C  -2.562  -1.790 -11.795 1.00 . A A .  33 TYR CD1  1 1 
       12 30870 1 1  33 TYR CD2  C  -0.829  -2.746 -10.471 1.00 . A A .  33 TYR CD2  1 1 
       12 30871 1 1  33 TYR CE1  C  -1.623  -1.298 -12.678 1.00 . A A .  33 TYR CE1  1 1 
       12 30872 1 1  33 TYR CE2  C   0.119  -2.254 -11.345 1.00 . A A .  33 TYR CE2  1 1 
       12 30873 1 1  33 TYR CG   C  -2.185  -2.524 -10.681 1.00 . A A .  33 TYR CG   1 1 
       12 30874 1 1  33 TYR CZ   C  -0.283  -1.529 -12.448 1.00 . A A .  33 TYR CZ   1 1 
       12 30875 1 1  33 TYR H    H  -4.678  -3.482  -7.571 1.00 . A A .  33 TYR H    1 1 
       12 30876 1 1  33 TYR HA   H  -2.881  -1.356  -8.440 1.00 . A A .  33 TYR HA   1 1 
       12 30877 1 1  33 TYR HB2  H  -2.772  -3.860  -9.148 1.00 . A A .  33 TYR HB2  1 1 
       12 30878 1 1  33 TYR HB3  H  -4.055  -3.430 -10.274 1.00 . A A .  33 TYR HB3  1 1 
       12 30879 1 1  33 TYR HD1  H  -3.614  -1.610 -11.969 1.00 . A A .  33 TYR HD1  1 1 
       12 30880 1 1  33 TYR HD2  H  -0.520  -3.314  -9.607 1.00 . A A .  33 TYR HD2  1 1 
       12 30881 1 1  33 TYR HE1  H  -1.938  -0.731 -13.541 1.00 . A A .  33 TYR HE1  1 1 
       12 30882 1 1  33 TYR HE2  H   1.167  -2.438 -11.163 1.00 . A A .  33 TYR HE2  1 1 
       12 30883 1 1  33 TYR HH   H   1.355  -1.682 -13.446 1.00 . A A .  33 TYR HH   1 1 
       12 30884 1 1  33 TYR N    N  -4.221  -2.617  -7.508 1.00 . A A .  33 TYR N    1 1 
       12 30885 1 1  33 TYR O    O  -5.819  -1.584  -9.853 1.00 . A A .  33 TYR O    1 1 
       12 30886 1 1  33 TYR OH   O   0.658  -1.033 -13.324 1.00 . A A .  33 TYR OH   1 1 
       12 30887 1 1  34 SER C    C  -4.850   1.768 -11.326 1.00 . A A .  34 SER C    1 1 
       12 30888 1 1  34 SER CA   C  -5.420   1.184 -10.026 1.00 . A A .  34 SER CA   1 1 
       12 30889 1 1  34 SER CB   C  -5.695   2.319  -9.027 1.00 . A A .  34 SER CB   1 1 
       12 30890 1 1  34 SER H    H  -3.662   0.515  -9.044 1.00 . A A .  34 SER H    1 1 
       12 30891 1 1  34 SER HA   H  -6.352   0.684 -10.249 1.00 . A A .  34 SER HA   1 1 
       12 30892 1 1  34 SER HB2  H  -6.271   3.094  -9.511 1.00 . A A .  34 SER HB2  1 1 
       12 30893 1 1  34 SER HB3  H  -6.256   1.928  -8.189 1.00 . A A .  34 SER HB3  1 1 
       12 30894 1 1  34 SER HG   H  -4.030   3.340  -9.256 1.00 . A A .  34 SER HG   1 1 
       12 30895 1 1  34 SER N    N  -4.509   0.200  -9.430 1.00 . A A .  34 SER N    1 1 
       12 30896 1 1  34 SER O    O  -3.961   2.620 -11.297 1.00 . A A .  34 SER O    1 1 
       12 30897 1 1  34 SER OG   O  -4.486   2.884  -8.539 1.00 . A A .  34 SER OG   1 1 
       12 30898 1 1  35 ASP C    C  -6.222   2.194 -14.588 1.00 . A A .  35 ASP C    1 1 
       12 30899 1 1  35 ASP CA   C  -4.969   1.829 -13.771 1.00 . A A .  35 ASP CA   1 1 
       12 30900 1 1  35 ASP CB   C  -4.105   0.812 -14.531 1.00 . A A .  35 ASP CB   1 1 
       12 30901 1 1  35 ASP CG   C  -3.361   1.439 -15.703 1.00 . A A .  35 ASP CG   1 1 
       12 30902 1 1  35 ASP H    H  -6.019   0.578 -12.422 1.00 . A A .  35 ASP H    1 1 
       12 30903 1 1  35 ASP HA   H  -4.392   2.729 -13.606 1.00 . A A .  35 ASP HA   1 1 
       12 30904 1 1  35 ASP HB2  H  -3.378   0.390 -13.851 1.00 . A A .  35 ASP HB2  1 1 
       12 30905 1 1  35 ASP HB3  H  -4.736   0.020 -14.909 1.00 . A A .  35 ASP HB3  1 1 
       12 30906 1 1  35 ASP N    N  -5.361   1.296 -12.463 1.00 . A A .  35 ASP N    1 1 
       12 30907 1 1  35 ASP O    O  -7.328   1.747 -14.279 1.00 . A A .  35 ASP O    1 1 
       12 30908 1 1  35 ASP OD1  O  -3.976   1.630 -16.774 1.00 . A A .  35 ASP OD1  1 1 
       12 30909 1 1  35 ASP OD2  O  -2.166   1.767 -15.548 1.00 . A A .  35 ASP OD2  1 1 
       12 30910 1 1  36 GLN C    C  -7.621   2.526 -17.510 1.00 . A A .  36 GLN C    1 1 
       12 30911 1 1  36 GLN CA   C  -7.159   3.520 -16.423 1.00 . A A .  36 GLN CA   1 1 
       12 30912 1 1  36 GLN CB   C  -6.763   4.859 -17.069 1.00 . A A .  36 GLN CB   1 1 
       12 30913 1 1  36 GLN CD   C  -5.458   5.812 -15.078 1.00 . A A .  36 GLN CD   1 1 
       12 30914 1 1  36 GLN CG   C  -6.584   6.023 -16.085 1.00 . A A .  36 GLN CG   1 1 
       12 30915 1 1  36 GLN H    H  -5.125   3.248 -15.879 1.00 . A A .  36 GLN H    1 1 
       12 30916 1 1  36 GLN HA   H  -7.986   3.696 -15.747 1.00 . A A .  36 GLN HA   1 1 
       12 30917 1 1  36 GLN HB2  H  -5.831   4.723 -17.598 1.00 . A A .  36 GLN HB2  1 1 
       12 30918 1 1  36 GLN HB3  H  -7.527   5.139 -17.783 1.00 . A A .  36 GLN HB3  1 1 
       12 30919 1 1  36 GLN HE21 H  -6.731   5.076 -13.754 1.00 . A A .  36 GLN HE21 1 1 
       12 30920 1 1  36 GLN HE22 H  -5.082   5.157 -13.254 1.00 . A A .  36 GLN HE22 1 1 
       12 30921 1 1  36 GLN HG2  H  -6.369   6.918 -16.649 1.00 . A A .  36 GLN HG2  1 1 
       12 30922 1 1  36 GLN HG3  H  -7.511   6.160 -15.543 1.00 . A A .  36 GLN HG3  1 1 
       12 30923 1 1  36 GLN N    N  -6.040   3.000 -15.628 1.00 . A A .  36 GLN N    1 1 
       12 30924 1 1  36 GLN NE2  N  -5.790   5.293 -13.914 1.00 . A A .  36 GLN NE2  1 1 
       12 30925 1 1  36 GLN O    O  -8.764   2.584 -17.964 1.00 . A A .  36 GLN O    1 1 
       12 30926 1 1  36 GLN OE1  O  -4.302   6.132 -15.336 1.00 . A A .  36 GLN OE1  1 1 
       12 30927 1 1  37 ASP C    C  -7.036  -0.794 -18.423 1.00 . A A .  37 ASP C    1 1 
       12 30928 1 1  37 ASP CA   C  -7.046   0.643 -18.980 1.00 . A A .  37 ASP CA   1 1 
       12 30929 1 1  37 ASP CB   C  -6.025   0.777 -20.118 1.00 . A A .  37 ASP CB   1 1 
       12 30930 1 1  37 ASP CG   C  -6.402  -0.003 -21.369 1.00 . A A .  37 ASP CG   1 1 
       12 30931 1 1  37 ASP H    H  -5.845   1.599 -17.504 1.00 . A A .  37 ASP H    1 1 
       12 30932 1 1  37 ASP HA   H  -8.033   0.864 -19.362 1.00 . A A .  37 ASP HA   1 1 
       12 30933 1 1  37 ASP HB2  H  -5.932   1.821 -20.383 1.00 . A A .  37 ASP HB2  1 1 
       12 30934 1 1  37 ASP HB3  H  -5.067   0.421 -19.771 1.00 . A A .  37 ASP HB3  1 1 
       12 30935 1 1  37 ASP N    N  -6.733   1.619 -17.921 1.00 . A A .  37 ASP N    1 1 
       12 30936 1 1  37 ASP O    O  -6.132  -1.169 -17.678 1.00 . A A .  37 ASP O    1 1 
       12 30937 1 1  37 ASP OD1  O  -6.395  -1.253 -21.333 1.00 . A A .  37 ASP OD1  1 1 
       12 30938 1 1  37 ASP OD2  O  -6.706   0.633 -22.400 1.00 . A A .  37 ASP OD2  1 1 
       12 30939 1 1  38 GLU C    C  -6.991  -3.869 -18.780 1.00 . A A .  38 GLU C    1 1 
       12 30940 1 1  38 GLU CA   C  -8.157  -2.979 -18.309 1.00 . A A .  38 GLU CA   1 1 
       12 30941 1 1  38 GLU CB   C  -9.487  -3.588 -18.772 1.00 . A A .  38 GLU CB   1 1 
       12 30942 1 1  38 GLU CD   C -12.010  -3.355 -18.925 1.00 . A A .  38 GLU CD   1 1 
       12 30943 1 1  38 GLU CG   C -10.716  -2.773 -18.374 1.00 . A A .  38 GLU CG   1 1 
       12 30944 1 1  38 GLU H    H  -8.696  -1.256 -19.440 1.00 . A A .  38 GLU H    1 1 
       12 30945 1 1  38 GLU HA   H  -8.150  -2.941 -17.228 1.00 . A A .  38 GLU HA   1 1 
       12 30946 1 1  38 GLU HB2  H  -9.473  -3.672 -19.850 1.00 . A A .  38 GLU HB2  1 1 
       12 30947 1 1  38 GLU HB3  H  -9.584  -4.577 -18.346 1.00 . A A .  38 GLU HB3  1 1 
       12 30948 1 1  38 GLU HG2  H -10.779  -2.742 -17.296 1.00 . A A .  38 GLU HG2  1 1 
       12 30949 1 1  38 GLU HG3  H -10.603  -1.767 -18.754 1.00 . A A .  38 GLU HG3  1 1 
       12 30950 1 1  38 GLU N    N  -8.030  -1.597 -18.806 1.00 . A A .  38 GLU N    1 1 
       12 30951 1 1  38 GLU O    O  -6.402  -4.612 -17.988 1.00 . A A .  38 GLU O    1 1 
       12 30952 1 1  38 GLU OE1  O -12.125  -3.484 -20.164 1.00 . A A .  38 GLU OE1  1 1 
       12 30953 1 1  38 GLU OE2  O -12.916  -3.684 -18.128 1.00 . A A .  38 GLU OE2  1 1 
       12 30954 1 1  39 LYS C    C  -4.216  -4.127 -20.152 1.00 . A A .  39 LYS C    1 1 
       12 30955 1 1  39 LYS CA   C  -5.583  -4.600 -20.651 1.00 . A A .  39 LYS CA   1 1 
       12 30956 1 1  39 LYS CB   C  -5.620  -4.532 -22.184 1.00 . A A .  39 LYS CB   1 1 
       12 30957 1 1  39 LYS CD   C  -6.931  -4.917 -24.308 1.00 . A A .  39 LYS CD   1 1 
       12 30958 1 1  39 LYS CE   C  -6.645  -3.505 -24.809 1.00 . A A .  39 LYS CE   1 1 
       12 30959 1 1  39 LYS CG   C  -6.942  -4.991 -22.785 1.00 . A A .  39 LYS CG   1 1 
       12 30960 1 1  39 LYS H    H  -7.140  -3.149 -20.642 1.00 . A A .  39 LYS H    1 1 
       12 30961 1 1  39 LYS HA   H  -5.734  -5.625 -20.341 1.00 . A A .  39 LYS HA   1 1 
       12 30962 1 1  39 LYS HB2  H  -5.445  -3.510 -22.492 1.00 . A A .  39 LYS HB2  1 1 
       12 30963 1 1  39 LYS HB3  H  -4.833  -5.156 -22.581 1.00 . A A .  39 LYS HB3  1 1 
       12 30964 1 1  39 LYS HD2  H  -6.168  -5.583 -24.686 1.00 . A A .  39 LYS HD2  1 1 
       12 30965 1 1  39 LYS HD3  H  -7.898  -5.231 -24.680 1.00 . A A .  39 LYS HD3  1 1 
       12 30966 1 1  39 LYS HE2  H  -7.330  -2.818 -24.332 1.00 . A A .  39 LYS HE2  1 1 
       12 30967 1 1  39 LYS HE3  H  -5.629  -3.240 -24.545 1.00 . A A .  39 LYS HE3  1 1 
       12 30968 1 1  39 LYS HG2  H  -7.124  -6.015 -22.487 1.00 . A A .  39 LYS HG2  1 1 
       12 30969 1 1  39 LYS HG3  H  -7.737  -4.362 -22.409 1.00 . A A .  39 LYS HG3  1 1 
       12 30970 1 1  39 LYS HZ1  H  -6.178  -4.081 -26.760 1.00 . A A .  39 LYS HZ1  1 1 
       12 30971 1 1  39 LYS HZ2  H  -6.564  -2.439 -26.603 1.00 . A A .  39 LYS HZ2  1 1 
       12 30972 1 1  39 LYS HZ3  H  -7.788  -3.605 -26.549 1.00 . A A .  39 LYS HZ3  1 1 
       12 30973 1 1  39 LYS N    N  -6.661  -3.786 -20.069 1.00 . A A .  39 LYS N    1 1 
       12 30974 1 1  39 LYS NZ   N  -6.803  -3.400 -26.280 1.00 . A A .  39 LYS NZ   1 1 
       12 30975 1 1  39 LYS O    O  -3.389  -4.931 -19.709 1.00 . A A .  39 LYS O    1 1 
       12 30976 1 1  40 ARG C    C  -2.501  -2.643 -18.284 1.00 . A A .  40 ARG C    1 1 
       12 30977 1 1  40 ARG CA   C  -2.758  -2.199 -19.728 1.00 . A A .  40 ARG CA   1 1 
       12 30978 1 1  40 ARG CB   C  -2.883  -0.665 -19.775 1.00 . A A .  40 ARG CB   1 1 
       12 30979 1 1  40 ARG CD   C  -0.940   0.006 -21.217 1.00 . A A .  40 ARG CD   1 1 
       12 30980 1 1  40 ARG CG   C  -1.553   0.082 -19.826 1.00 . A A .  40 ARG CG   1 1 
       12 30981 1 1  40 ARG CZ   C  -1.922   0.083 -23.463 1.00 . A A .  40 ARG CZ   1 1 
       12 30982 1 1  40 ARG H    H  -4.679  -2.242 -20.639 1.00 . A A .  40 ARG H    1 1 
       12 30983 1 1  40 ARG HA   H  -1.938  -2.517 -20.356 1.00 . A A .  40 ARG HA   1 1 
       12 30984 1 1  40 ARG HB2  H  -3.453  -0.392 -20.654 1.00 . A A .  40 ARG HB2  1 1 
       12 30985 1 1  40 ARG HB3  H  -3.423  -0.331 -18.900 1.00 . A A .  40 ARG HB3  1 1 
       12 30986 1 1  40 ARG HD2  H  -0.028   0.587 -21.229 1.00 . A A .  40 ARG HD2  1 1 
       12 30987 1 1  40 ARG HD3  H  -0.711  -1.028 -21.441 1.00 . A A .  40 ARG HD3  1 1 
       12 30988 1 1  40 ARG HE   H  -2.451   1.257 -21.978 1.00 . A A .  40 ARG HE   1 1 
       12 30989 1 1  40 ARG HG2  H  -1.721   1.119 -19.571 1.00 . A A .  40 ARG HG2  1 1 
       12 30990 1 1  40 ARG HG3  H  -0.871  -0.361 -19.113 1.00 . A A .  40 ARG HG3  1 1 
       12 30991 1 1  40 ARG HH11 H  -0.511  -1.295 -23.221 1.00 . A A .  40 ARG HH11 1 1 
       12 30992 1 1  40 ARG HH12 H  -1.215  -1.213 -24.796 1.00 . A A .  40 ARG HH12 1 1 
       12 30993 1 1  40 ARG HH21 H  -3.362   1.353 -23.984 1.00 . A A .  40 ARG HH21 1 1 
       12 30994 1 1  40 ARG HH22 H  -2.837   0.260 -25.223 1.00 . A A .  40 ARG HH22 1 1 
       12 30995 1 1  40 ARG N    N  -3.993  -2.815 -20.229 1.00 . A A .  40 ARG N    1 1 
       12 30996 1 1  40 ARG NE   N  -1.851   0.528 -22.237 1.00 . A A .  40 ARG NE   1 1 
       12 30997 1 1  40 ARG NH1  N  -1.159  -0.882 -23.857 1.00 . A A .  40 ARG NH1  1 1 
       12 30998 1 1  40 ARG NH2  N  -2.767   0.607 -24.289 1.00 . A A .  40 ARG NH2  1 1 
       12 30999 1 1  40 ARG O    O  -1.413  -3.104 -17.933 1.00 . A A .  40 ARG O    1 1 
       12 31000 1 1  41 ARG C    C  -3.116  -4.390 -15.909 1.00 . A A .  41 ARG C    1 1 
       12 31001 1 1  41 ARG CA   C  -3.505  -2.910 -16.066 1.00 . A A .  41 ARG CA   1 1 
       12 31002 1 1  41 ARG CB   C  -4.882  -2.641 -15.443 1.00 . A A .  41 ARG CB   1 1 
       12 31003 1 1  41 ARG CD   C  -6.277  -2.366 -13.361 1.00 . A A .  41 ARG CD   1 1 
       12 31004 1 1  41 ARG CG   C  -4.975  -2.908 -13.947 1.00 . A A .  41 ARG CG   1 1 
       12 31005 1 1  41 ARG CZ   C  -8.688  -2.675 -13.677 1.00 . A A .  41 ARG CZ   1 1 
       12 31006 1 1  41 ARG H    H  -4.368  -2.119 -17.821 1.00 . A A .  41 ARG H    1 1 
       12 31007 1 1  41 ARG HA   H  -2.768  -2.300 -15.564 1.00 . A A .  41 ARG HA   1 1 
       12 31008 1 1  41 ARG HB2  H  -5.140  -1.605 -15.613 1.00 . A A .  41 ARG HB2  1 1 
       12 31009 1 1  41 ARG HB3  H  -5.614  -3.265 -15.942 1.00 . A A .  41 ARG HB3  1 1 
       12 31010 1 1  41 ARG HD2  H  -6.294  -2.572 -12.300 1.00 . A A .  41 ARG HD2  1 1 
       12 31011 1 1  41 ARG HD3  H  -6.314  -1.296 -13.519 1.00 . A A .  41 ARG HD3  1 1 
       12 31012 1 1  41 ARG HE   H  -7.301  -3.669 -14.656 1.00 . A A .  41 ARG HE   1 1 
       12 31013 1 1  41 ARG HG2  H  -4.930  -3.973 -13.777 1.00 . A A .  41 ARG HG2  1 1 
       12 31014 1 1  41 ARG HG3  H  -4.142  -2.428 -13.458 1.00 . A A .  41 ARG HG3  1 1 
       12 31015 1 1  41 ARG HH11 H  -8.212  -1.288 -12.326 1.00 . A A .  41 ARG HH11 1 1 
       12 31016 1 1  41 ARG HH12 H  -9.902  -1.551 -12.558 1.00 . A A .  41 ARG HH12 1 1 
       12 31017 1 1  41 ARG HH21 H  -9.469  -3.999 -14.943 1.00 . A A .  41 ARG HH21 1 1 
       12 31018 1 1  41 ARG HH22 H -10.604  -3.076 -14.023 1.00 . A A .  41 ARG HH22 1 1 
       12 31019 1 1  41 ARG N    N  -3.540  -2.510 -17.467 1.00 . A A .  41 ARG N    1 1 
       12 31020 1 1  41 ARG NE   N  -7.454  -2.978 -13.979 1.00 . A A .  41 ARG NE   1 1 
       12 31021 1 1  41 ARG NH1  N  -8.953  -1.766 -12.787 1.00 . A A .  41 ARG NH1  1 1 
       12 31022 1 1  41 ARG NH2  N  -9.662  -3.293 -14.263 1.00 . A A .  41 ARG NH2  1 1 
       12 31023 1 1  41 ARG O    O  -2.218  -4.724 -15.134 1.00 . A A .  41 ARG O    1 1 
       12 31024 1 1  42 ARG C    C  -2.060  -7.059 -16.897 1.00 . A A .  42 ARG C    1 1 
       12 31025 1 1  42 ARG CA   C  -3.529  -6.711 -16.584 1.00 . A A .  42 ARG CA   1 1 
       12 31026 1 1  42 ARG CB   C  -4.452  -7.475 -17.547 1.00 . A A .  42 ARG CB   1 1 
       12 31027 1 1  42 ARG CD   C  -4.901  -9.519 -16.124 1.00 . A A .  42 ARG CD   1 1 
       12 31028 1 1  42 ARG CG   C  -4.319  -8.992 -17.436 1.00 . A A .  42 ARG CG   1 1 
       12 31029 1 1  42 ARG CZ   C  -4.394 -11.916 -16.003 1.00 . A A .  42 ARG CZ   1 1 
       12 31030 1 1  42 ARG H    H  -4.457  -4.935 -17.296 1.00 . A A .  42 ARG H    1 1 
       12 31031 1 1  42 ARG HA   H  -3.749  -7.024 -15.572 1.00 . A A .  42 ARG HA   1 1 
       12 31032 1 1  42 ARG HB2  H  -5.477  -7.204 -17.337 1.00 . A A .  42 ARG HB2  1 1 
       12 31033 1 1  42 ARG HB3  H  -4.215  -7.187 -18.563 1.00 . A A .  42 ARG HB3  1 1 
       12 31034 1 1  42 ARG HD2  H  -4.846  -8.738 -15.378 1.00 . A A .  42 ARG HD2  1 1 
       12 31035 1 1  42 ARG HD3  H  -5.936  -9.786 -16.283 1.00 . A A .  42 ARG HD3  1 1 
       12 31036 1 1  42 ARG HE   H  -3.489 -10.533 -14.945 1.00 . A A .  42 ARG HE   1 1 
       12 31037 1 1  42 ARG HG2  H  -4.845  -9.452 -18.262 1.00 . A A .  42 ARG HG2  1 1 
       12 31038 1 1  42 ARG HG3  H  -3.272  -9.258 -17.488 1.00 . A A .  42 ARG HG3  1 1 
       12 31039 1 1  42 ARG HH11 H  -5.822 -11.482 -17.321 1.00 . A A .  42 ARG HH11 1 1 
       12 31040 1 1  42 ARG HH12 H  -5.420 -13.156 -17.167 1.00 . A A .  42 ARG HH12 1 1 
       12 31041 1 1  42 ARG HH21 H  -3.010 -12.644 -14.784 1.00 . A A .  42 ARG HH21 1 1 
       12 31042 1 1  42 ARG HH22 H  -3.846 -13.805 -15.761 1.00 . A A .  42 ARG HH22 1 1 
       12 31043 1 1  42 ARG N    N  -3.781  -5.266 -16.664 1.00 . A A .  42 ARG N    1 1 
       12 31044 1 1  42 ARG NE   N  -4.181 -10.686 -15.627 1.00 . A A .  42 ARG NE   1 1 
       12 31045 1 1  42 ARG NH1  N  -5.281 -12.204 -16.900 1.00 . A A .  42 ARG NH1  1 1 
       12 31046 1 1  42 ARG NH2  N  -3.701 -12.864 -15.476 1.00 . A A .  42 ARG NH2  1 1 
       12 31047 1 1  42 ARG O    O  -1.401  -7.766 -16.133 1.00 . A A .  42 ARG O    1 1 
       12 31048 1 1  43 GLU C    C   0.868  -6.418 -17.433 1.00 . A A .  43 GLU C    1 1 
       12 31049 1 1  43 GLU CA   C  -0.188  -6.832 -18.475 1.00 . A A .  43 GLU CA   1 1 
       12 31050 1 1  43 GLU CB   C   0.085  -6.103 -19.801 1.00 . A A .  43 GLU CB   1 1 
       12 31051 1 1  43 GLU CD   C  -0.591  -7.949 -21.415 1.00 . A A .  43 GLU CD   1 1 
       12 31052 1 1  43 GLU CG   C  -0.834  -6.522 -20.947 1.00 . A A .  43 GLU CG   1 1 
       12 31053 1 1  43 GLU H    H  -2.124  -5.949 -18.560 1.00 . A A .  43 GLU H    1 1 
       12 31054 1 1  43 GLU HA   H  -0.113  -7.897 -18.640 1.00 . A A .  43 GLU HA   1 1 
       12 31055 1 1  43 GLU HB2  H  -0.035  -5.041 -19.644 1.00 . A A .  43 GLU HB2  1 1 
       12 31056 1 1  43 GLU HB3  H   1.107  -6.298 -20.101 1.00 . A A .  43 GLU HB3  1 1 
       12 31057 1 1  43 GLU HG2  H  -1.860  -6.436 -20.617 1.00 . A A .  43 GLU HG2  1 1 
       12 31058 1 1  43 GLU HG3  H  -0.674  -5.851 -21.781 1.00 . A A .  43 GLU HG3  1 1 
       12 31059 1 1  43 GLU N    N  -1.560  -6.544 -18.019 1.00 . A A .  43 GLU N    1 1 
       12 31060 1 1  43 GLU O    O   1.960  -6.984 -17.377 1.00 . A A .  43 GLU O    1 1 
       12 31061 1 1  43 GLU OE1  O  -1.175  -8.885 -20.833 1.00 . A A .  43 GLU OE1  1 1 
       12 31062 1 1  43 GLU OE2  O   0.188  -8.140 -22.376 1.00 . A A .  43 GLU OE2  1 1 
       12 31063 1 1  44 ARG C    C   1.374  -5.722 -14.289 1.00 . A A .  44 ARG C    1 1 
       12 31064 1 1  44 ARG CA   C   1.454  -4.911 -15.594 1.00 . A A .  44 ARG CA   1 1 
       12 31065 1 1  44 ARG CB   C   1.143  -3.433 -15.323 1.00 . A A .  44 ARG CB   1 1 
       12 31066 1 1  44 ARG CD   C   2.712  -2.431 -17.045 1.00 . A A .  44 ARG CD   1 1 
       12 31067 1 1  44 ARG CG   C   1.269  -2.546 -16.561 1.00 . A A .  44 ARG CG   1 1 
       12 31068 1 1  44 ARG CZ   C   4.774  -1.806 -15.863 1.00 . A A .  44 ARG CZ   1 1 
       12 31069 1 1  44 ARG H    H  -0.354  -5.017 -16.703 1.00 . A A .  44 ARG H    1 1 
       12 31070 1 1  44 ARG HA   H   2.460  -4.987 -15.985 1.00 . A A .  44 ARG HA   1 1 
       12 31071 1 1  44 ARG HB2  H   0.132  -3.353 -14.950 1.00 . A A .  44 ARG HB2  1 1 
       12 31072 1 1  44 ARG HB3  H   1.823  -3.063 -14.567 1.00 . A A .  44 ARG HB3  1 1 
       12 31073 1 1  44 ARG HD2  H   3.146  -3.418 -17.089 1.00 . A A .  44 ARG HD2  1 1 
       12 31074 1 1  44 ARG HD3  H   2.710  -1.996 -18.035 1.00 . A A .  44 ARG HD3  1 1 
       12 31075 1 1  44 ARG HE   H   3.092  -0.792 -15.792 1.00 . A A .  44 ARG HE   1 1 
       12 31076 1 1  44 ARG HG2  H   0.669  -2.967 -17.355 1.00 . A A .  44 ARG HG2  1 1 
       12 31077 1 1  44 ARG HG3  H   0.900  -1.557 -16.321 1.00 . A A .  44 ARG HG3  1 1 
       12 31078 1 1  44 ARG HH11 H   4.919  -3.495 -16.902 1.00 . A A .  44 ARG HH11 1 1 
       12 31079 1 1  44 ARG HH12 H   6.352  -3.000 -16.075 1.00 . A A .  44 ARG HH12 1 1 
       12 31080 1 1  44 ARG HH21 H   4.929  -0.155 -14.772 1.00 . A A .  44 ARG HH21 1 1 
       12 31081 1 1  44 ARG HH22 H   6.364  -1.120 -14.873 1.00 . A A .  44 ARG HH22 1 1 
       12 31082 1 1  44 ARG N    N   0.534  -5.424 -16.616 1.00 . A A .  44 ARG N    1 1 
       12 31083 1 1  44 ARG NE   N   3.519  -1.589 -16.162 1.00 . A A .  44 ARG NE   1 1 
       12 31084 1 1  44 ARG NH1  N   5.395  -2.849 -16.316 1.00 . A A .  44 ARG NH1  1 1 
       12 31085 1 1  44 ARG NH2  N   5.404  -0.964 -15.111 1.00 . A A .  44 ARG NH2  1 1 
       12 31086 1 1  44 ARG O    O   2.397  -6.011 -13.664 1.00 . A A .  44 ARG O    1 1 
       12 31087 1 1  45 LEU C    C   0.288  -8.312 -12.725 1.00 . A A .  45 LEU C    1 1 
       12 31088 1 1  45 LEU CA   C  -0.039  -6.810 -12.614 1.00 . A A .  45 LEU CA   1 1 
       12 31089 1 1  45 LEU CB   C  -1.459  -6.570 -12.067 1.00 . A A .  45 LEU CB   1 1 
       12 31090 1 1  45 LEU CD1  C  -2.942  -8.394 -13.031 1.00 . A A .  45 LEU CD1  1 1 
       12 31091 1 1  45 LEU CD2  C  -3.879  -6.108 -12.608 1.00 . A A .  45 LEU CD2  1 1 
       12 31092 1 1  45 LEU CG   C  -2.637  -6.900 -13.009 1.00 . A A .  45 LEU CG   1 1 
       12 31093 1 1  45 LEU H    H  -0.617  -5.873 -14.437 1.00 . A A .  45 LEU H    1 1 
       12 31094 1 1  45 LEU HA   H   0.658  -6.387 -11.906 1.00 . A A .  45 LEU HA   1 1 
       12 31095 1 1  45 LEU HB2  H  -1.572  -7.160 -11.170 1.00 . A A .  45 LEU HB2  1 1 
       12 31096 1 1  45 LEU HB3  H  -1.533  -5.527 -11.791 1.00 . A A .  45 LEU HB3  1 1 
       12 31097 1 1  45 LEU HD11 H  -3.237  -8.718 -12.043 1.00 . A A .  45 LEU HD11 1 1 
       12 31098 1 1  45 LEU HD12 H  -2.062  -8.938 -13.339 1.00 . A A .  45 LEU HD12 1 1 
       12 31099 1 1  45 LEU HD13 H  -3.746  -8.589 -13.727 1.00 . A A .  45 LEU HD13 1 1 
       12 31100 1 1  45 LEU HD21 H  -4.145  -6.344 -11.589 1.00 . A A .  45 LEU HD21 1 1 
       12 31101 1 1  45 LEU HD22 H  -4.700  -6.367 -13.262 1.00 . A A .  45 LEU HD22 1 1 
       12 31102 1 1  45 LEU HD23 H  -3.675  -5.050 -12.692 1.00 . A A .  45 LEU HD23 1 1 
       12 31103 1 1  45 LEU HG   H  -2.371  -6.606 -14.013 1.00 . A A .  45 LEU HG   1 1 
       12 31104 1 1  45 LEU N    N   0.161  -6.088 -13.878 1.00 . A A .  45 LEU N    1 1 
       12 31105 1 1  45 LEU O    O   0.593  -8.958 -11.718 1.00 . A A .  45 LEU O    1 1 
       12 31106 1 1  46 GLU C    C   1.904 -10.660 -13.519 1.00 . A A .  46 GLU C    1 1 
       12 31107 1 1  46 GLU CA   C   0.571 -10.278 -14.183 1.00 . A A .  46 GLU CA   1 1 
       12 31108 1 1  46 GLU CB   C   0.656 -10.565 -15.689 1.00 . A A .  46 GLU CB   1 1 
       12 31109 1 1  46 GLU CD   C   0.079 -13.055 -15.706 1.00 . A A .  46 GLU CD   1 1 
       12 31110 1 1  46 GLU CG   C   1.116 -11.985 -16.028 1.00 . A A .  46 GLU CG   1 1 
       12 31111 1 1  46 GLU H    H  -0.071  -8.312 -14.698 1.00 . A A .  46 GLU H    1 1 
       12 31112 1 1  46 GLU HA   H  -0.215 -10.884 -13.756 1.00 . A A .  46 GLU HA   1 1 
       12 31113 1 1  46 GLU HB2  H  -0.320 -10.410 -16.127 1.00 . A A .  46 GLU HB2  1 1 
       12 31114 1 1  46 GLU HB3  H   1.351  -9.870 -16.137 1.00 . A A .  46 GLU HB3  1 1 
       12 31115 1 1  46 GLU HG2  H   1.342 -12.034 -17.081 1.00 . A A .  46 GLU HG2  1 1 
       12 31116 1 1  46 GLU HG3  H   2.018 -12.197 -15.468 1.00 . A A .  46 GLU HG3  1 1 
       12 31117 1 1  46 GLU N    N   0.226  -8.863 -13.943 1.00 . A A .  46 GLU N    1 1 
       12 31118 1 1  46 GLU O    O   2.013 -11.708 -12.875 1.00 . A A .  46 GLU O    1 1 
       12 31119 1 1  46 GLU OE1  O  -0.906 -13.182 -16.464 1.00 . A A .  46 GLU OE1  1 1 
       12 31120 1 1  46 GLU OE2  O   0.262 -13.800 -14.717 1.00 . A A .  46 GLU OE2  1 1 
       12 31121 1 1  47 GLU C    C   4.153 -10.359 -11.583 1.00 . A A .  47 GLU C    1 1 
       12 31122 1 1  47 GLU CA   C   4.238 -10.031 -13.082 1.00 . A A .  47 GLU CA   1 1 
       12 31123 1 1  47 GLU CB   C   5.131  -8.801 -13.291 1.00 . A A .  47 GLU CB   1 1 
       12 31124 1 1  47 GLU CD   C   6.255  -9.593 -15.428 1.00 . A A .  47 GLU CD   1 1 
       12 31125 1 1  47 GLU CG   C   5.438  -8.497 -14.754 1.00 . A A .  47 GLU CG   1 1 
       12 31126 1 1  47 GLU H    H   2.759  -8.982 -14.191 1.00 . A A .  47 GLU H    1 1 
       12 31127 1 1  47 GLU HA   H   4.680 -10.874 -13.596 1.00 . A A .  47 GLU HA   1 1 
       12 31128 1 1  47 GLU HB2  H   4.639  -7.939 -12.863 1.00 . A A .  47 GLU HB2  1 1 
       12 31129 1 1  47 GLU HB3  H   6.068  -8.958 -12.775 1.00 . A A .  47 GLU HB3  1 1 
       12 31130 1 1  47 GLU HG2  H   4.505  -8.382 -15.285 1.00 . A A .  47 GLU HG2  1 1 
       12 31131 1 1  47 GLU HG3  H   5.994  -7.572 -14.806 1.00 . A A .  47 GLU HG3  1 1 
       12 31132 1 1  47 GLU N    N   2.911  -9.798 -13.668 1.00 . A A .  47 GLU N    1 1 
       12 31133 1 1  47 GLU O    O   4.951 -11.138 -11.061 1.00 . A A .  47 GLU O    1 1 
       12 31134 1 1  47 GLU OE1  O   7.441  -9.756 -15.069 1.00 . A A .  47 GLU OE1  1 1 
       12 31135 1 1  47 GLU OE2  O   5.718 -10.301 -16.308 1.00 . A A .  47 GLU OE2  1 1 
       12 31136 1 1  48 PHE C    C   2.138 -11.255  -9.218 1.00 . A A .  48 PHE C    1 1 
       12 31137 1 1  48 PHE CA   C   2.980  -9.995  -9.469 1.00 . A A .  48 PHE CA   1 1 
       12 31138 1 1  48 PHE CB   C   2.320  -8.765  -8.837 1.00 . A A .  48 PHE CB   1 1 
       12 31139 1 1  48 PHE CD1  C   4.166  -7.137  -8.314 1.00 . A A .  48 PHE CD1  1 1 
       12 31140 1 1  48 PHE CD2  C   2.731  -6.667 -10.159 1.00 . A A .  48 PHE CD2  1 1 
       12 31141 1 1  48 PHE CE1  C   4.877  -5.981  -8.572 1.00 . A A .  48 PHE CE1  1 1 
       12 31142 1 1  48 PHE CE2  C   3.436  -5.510 -10.419 1.00 . A A .  48 PHE CE2  1 1 
       12 31143 1 1  48 PHE CG   C   3.084  -7.495  -9.104 1.00 . A A .  48 PHE CG   1 1 
       12 31144 1 1  48 PHE CZ   C   4.512  -5.167  -9.625 1.00 . A A .  48 PHE CZ   1 1 
       12 31145 1 1  48 PHE H    H   2.567  -9.168 -11.378 1.00 . A A .  48 PHE H    1 1 
       12 31146 1 1  48 PHE HA   H   3.954 -10.137  -9.019 1.00 . A A .  48 PHE HA   1 1 
       12 31147 1 1  48 PHE HB2  H   1.321  -8.649  -9.236 1.00 . A A .  48 PHE HB2  1 1 
       12 31148 1 1  48 PHE HB3  H   2.261  -8.902  -7.766 1.00 . A A .  48 PHE HB3  1 1 
       12 31149 1 1  48 PHE HD1  H   4.453  -7.772  -7.488 1.00 . A A .  48 PHE HD1  1 1 
       12 31150 1 1  48 PHE HD2  H   1.892  -6.935 -10.780 1.00 . A A .  48 PHE HD2  1 1 
       12 31151 1 1  48 PHE HE1  H   5.718  -5.713  -7.948 1.00 . A A .  48 PHE HE1  1 1 
       12 31152 1 1  48 PHE HE2  H   3.147  -4.875 -11.243 1.00 . A A .  48 PHE HE2  1 1 
       12 31153 1 1  48 PHE HZ   H   5.066  -4.263  -9.828 1.00 . A A .  48 PHE HZ   1 1 
       12 31154 1 1  48 PHE N    N   3.178  -9.769 -10.903 1.00 . A A .  48 PHE N    1 1 
       12 31155 1 1  48 PHE O    O   2.363 -11.979  -8.245 1.00 . A A .  48 PHE O    1 1 
       12 31156 1 1  49 GLU C    C   1.230 -13.997 -10.051 1.00 . A A .  49 GLU C    1 1 
       12 31157 1 1  49 GLU CA   C   0.357 -12.735 -10.014 1.00 . A A .  49 GLU CA   1 1 
       12 31158 1 1  49 GLU CB   C  -0.653 -12.807 -11.165 1.00 . A A .  49 GLU CB   1 1 
       12 31159 1 1  49 GLU CD   C  -2.651 -11.815 -12.334 1.00 . A A .  49 GLU CD   1 1 
       12 31160 1 1  49 GLU CG   C  -1.544 -11.581 -11.318 1.00 . A A .  49 GLU CG   1 1 
       12 31161 1 1  49 GLU H    H   1.027 -10.896 -10.849 1.00 . A A .  49 GLU H    1 1 
       12 31162 1 1  49 GLU HA   H  -0.178 -12.702  -9.075 1.00 . A A .  49 GLU HA   1 1 
       12 31163 1 1  49 GLU HB2  H  -0.111 -12.942 -12.091 1.00 . A A .  49 GLU HB2  1 1 
       12 31164 1 1  49 GLU HB3  H  -1.288 -13.669 -11.008 1.00 . A A .  49 GLU HB3  1 1 
       12 31165 1 1  49 GLU HG2  H  -1.987 -11.341 -10.362 1.00 . A A .  49 GLU HG2  1 1 
       12 31166 1 1  49 GLU HG3  H  -0.937 -10.750 -11.650 1.00 . A A .  49 GLU HG3  1 1 
       12 31167 1 1  49 GLU N    N   1.182 -11.524 -10.109 1.00 . A A .  49 GLU N    1 1 
       12 31168 1 1  49 GLU O    O   1.159 -14.849  -9.161 1.00 . A A .  49 GLU O    1 1 
       12 31169 1 1  49 GLU OE1  O  -3.695 -12.391 -11.959 1.00 . A A .  49 GLU OE1  1 1 
       12 31170 1 1  49 GLU OE2  O  -2.472 -11.455 -13.516 1.00 . A A .  49 GLU OE2  1 1 
       12 31171 1 1  50 LYS C    C   3.967 -15.409 -10.119 1.00 . A A .  50 LYS C    1 1 
       12 31172 1 1  50 LYS CA   C   2.955 -15.253 -11.276 1.00 . A A .  50 LYS CA   1 1 
       12 31173 1 1  50 LYS CB   C   3.686 -15.142 -12.629 1.00 . A A .  50 LYS CB   1 1 
       12 31174 1 1  50 LYS CD   C   5.028 -13.702 -14.239 1.00 . A A .  50 LYS CD   1 1 
       12 31175 1 1  50 LYS CE   C   6.161 -14.707 -14.411 1.00 . A A .  50 LYS CE   1 1 
       12 31176 1 1  50 LYS CG   C   4.367 -13.794 -12.864 1.00 . A A .  50 LYS CG   1 1 
       12 31177 1 1  50 LYS H    H   2.056 -13.388 -11.768 1.00 . A A .  50 LYS H    1 1 
       12 31178 1 1  50 LYS HA   H   2.335 -16.138 -11.298 1.00 . A A .  50 LYS HA   1 1 
       12 31179 1 1  50 LYS HB2  H   4.438 -15.917 -12.684 1.00 . A A .  50 LYS HB2  1 1 
       12 31180 1 1  50 LYS HB3  H   2.968 -15.300 -13.424 1.00 . A A .  50 LYS HB3  1 1 
       12 31181 1 1  50 LYS HD2  H   4.282 -13.888 -14.999 1.00 . A A .  50 LYS HD2  1 1 
       12 31182 1 1  50 LYS HD3  H   5.426 -12.704 -14.369 1.00 . A A .  50 LYS HD3  1 1 
       12 31183 1 1  50 LYS HE2  H   6.892 -14.547 -13.632 1.00 . A A .  50 LYS HE2  1 1 
       12 31184 1 1  50 LYS HE3  H   5.758 -15.707 -14.325 1.00 . A A .  50 LYS HE3  1 1 
       12 31185 1 1  50 LYS HG2  H   3.621 -13.014 -12.795 1.00 . A A .  50 LYS HG2  1 1 
       12 31186 1 1  50 LYS HG3  H   5.119 -13.641 -12.100 1.00 . A A .  50 LYS HG3  1 1 
       12 31187 1 1  50 LYS HZ1  H   7.213 -13.609 -15.841 1.00 . A A .  50 LYS HZ1  1 1 
       12 31188 1 1  50 LYS HZ2  H   6.145 -14.741 -16.502 1.00 . A A .  50 LYS HZ2  1 1 
       12 31189 1 1  50 LYS HZ3  H   7.603 -15.252 -15.817 1.00 . A A .  50 LYS HZ3  1 1 
       12 31190 1 1  50 LYS N    N   2.058 -14.102 -11.091 1.00 . A A .  50 LYS N    1 1 
       12 31191 1 1  50 LYS NZ   N   6.826 -14.568 -15.734 1.00 . A A .  50 LYS NZ   1 1 
       12 31192 1 1  50 LYS O    O   4.605 -16.454  -9.987 1.00 . A A .  50 LYS O    1 1 
       12 31193 1 1  51 GLN C    C   4.236 -14.792  -6.824 1.00 . A A .  51 GLN C    1 1 
       12 31194 1 1  51 GLN CA   C   5.005 -14.439  -8.116 1.00 . A A .  51 GLN CA   1 1 
       12 31195 1 1  51 GLN CB   C   5.767 -13.112  -7.948 1.00 . A A .  51 GLN CB   1 1 
       12 31196 1 1  51 GLN CD   C   7.563 -11.556  -8.874 1.00 . A A .  51 GLN CD   1 1 
       12 31197 1 1  51 GLN CG   C   6.754 -12.829  -9.079 1.00 . A A .  51 GLN CG   1 1 
       12 31198 1 1  51 GLN H    H   3.619 -13.547  -9.468 1.00 . A A .  51 GLN H    1 1 
       12 31199 1 1  51 GLN HA   H   5.726 -15.225  -8.301 1.00 . A A .  51 GLN HA   1 1 
       12 31200 1 1  51 GLN HB2  H   5.052 -12.302  -7.912 1.00 . A A .  51 GLN HB2  1 1 
       12 31201 1 1  51 GLN HB3  H   6.315 -13.139  -7.017 1.00 . A A .  51 GLN HB3  1 1 
       12 31202 1 1  51 GLN HE21 H   6.210 -10.495  -9.848 1.00 . A A .  51 GLN HE21 1 1 
       12 31203 1 1  51 GLN HE22 H   7.571  -9.616  -9.261 1.00 . A A .  51 GLN HE22 1 1 
       12 31204 1 1  51 GLN HG2  H   7.440 -13.661  -9.158 1.00 . A A .  51 GLN HG2  1 1 
       12 31205 1 1  51 GLN HG3  H   6.199 -12.737 -10.002 1.00 . A A .  51 GLN HG3  1 1 
       12 31206 1 1  51 GLN N    N   4.115 -14.373  -9.289 1.00 . A A .  51 GLN N    1 1 
       12 31207 1 1  51 GLN NE2  N   7.063 -10.444  -9.376 1.00 . A A .  51 GLN NE2  1 1 
       12 31208 1 1  51 GLN O    O   4.845 -15.124  -5.801 1.00 . A A .  51 GLN O    1 1 
       12 31209 1 1  51 GLN OE1  O   8.633 -11.571  -8.272 1.00 . A A .  51 GLN OE1  1 1 
       12 31210 1 1  52 GLY C    C   1.552 -13.911  -4.922 1.00 . A A .  52 GLY C    1 1 
       12 31211 1 1  52 GLY CA   C   2.080 -15.104  -5.720 1.00 . A A .  52 GLY CA   1 1 
       12 31212 1 1  52 GLY H    H   2.469 -14.440  -7.705 1.00 . A A .  52 GLY H    1 1 
       12 31213 1 1  52 GLY HA2  H   1.237 -15.679  -6.072 1.00 . A A .  52 GLY HA2  1 1 
       12 31214 1 1  52 GLY HA3  H   2.668 -15.729  -5.061 1.00 . A A .  52 GLY HA3  1 1 
       12 31215 1 1  52 GLY N    N   2.903 -14.731  -6.875 1.00 . A A .  52 GLY N    1 1 
       12 31216 1 1  52 GLY O    O   1.408 -13.984  -3.697 1.00 . A A .  52 GLY O    1 1 
       12 31217 1 1  53 VAL C    C  -0.797 -11.480  -5.145 1.00 . A A .  53 VAL C    1 1 
       12 31218 1 1  53 VAL CA   C   0.726 -11.604  -4.964 1.00 . A A .  53 VAL CA   1 1 
       12 31219 1 1  53 VAL CB   C   1.406 -10.335  -5.540 1.00 . A A .  53 VAL CB   1 1 
       12 31220 1 1  53 VAL CG1  C   0.815  -9.065  -4.932 1.00 . A A .  53 VAL CG1  1 1 
       12 31221 1 1  53 VAL CG2  C   2.918 -10.390  -5.320 1.00 . A A .  53 VAL CG2  1 1 
       12 31222 1 1  53 VAL H    H   1.395 -12.808  -6.579 1.00 . A A .  53 VAL H    1 1 
       12 31223 1 1  53 VAL HA   H   0.952 -11.660  -3.907 1.00 . A A .  53 VAL HA   1 1 
       12 31224 1 1  53 VAL HB   H   1.224 -10.310  -6.606 1.00 . A A .  53 VAL HB   1 1 
       12 31225 1 1  53 VAL HG11 H   1.292  -8.198  -5.370 1.00 . A A .  53 VAL HG11 1 1 
       12 31226 1 1  53 VAL HG12 H   0.979  -9.063  -3.865 1.00 . A A .  53 VAL HG12 1 1 
       12 31227 1 1  53 VAL HG13 H  -0.247  -9.028  -5.132 1.00 . A A .  53 VAL HG13 1 1 
       12 31228 1 1  53 VAL HG21 H   3.130 -10.445  -4.261 1.00 . A A .  53 VAL HG21 1 1 
       12 31229 1 1  53 VAL HG22 H   3.377  -9.500  -5.731 1.00 . A A .  53 VAL HG22 1 1 
       12 31230 1 1  53 VAL HG23 H   3.325 -11.262  -5.813 1.00 . A A .  53 VAL HG23 1 1 
       12 31231 1 1  53 VAL N    N   1.254 -12.813  -5.610 1.00 . A A .  53 VAL N    1 1 
       12 31232 1 1  53 VAL O    O  -1.313 -11.614  -6.256 1.00 . A A .  53 VAL O    1 1 
       12 31233 1 1  54 ASP C    C  -3.279  -9.657  -4.796 1.00 . A A .  54 ASP C    1 1 
       12 31234 1 1  54 ASP CA   C  -2.960 -10.992  -4.110 1.00 . A A .  54 ASP CA   1 1 
       12 31235 1 1  54 ASP CB   C  -3.569 -11.032  -2.702 1.00 . A A .  54 ASP CB   1 1 
       12 31236 1 1  54 ASP CG   C  -3.465 -12.408  -2.077 1.00 . A A .  54 ASP CG   1 1 
       12 31237 1 1  54 ASP H    H  -1.055 -11.152  -3.183 1.00 . A A .  54 ASP H    1 1 
       12 31238 1 1  54 ASP HA   H  -3.391 -11.792  -4.699 1.00 . A A .  54 ASP HA   1 1 
       12 31239 1 1  54 ASP HB2  H  -3.046 -10.329  -2.069 1.00 . A A .  54 ASP HB2  1 1 
       12 31240 1 1  54 ASP HB3  H  -4.613 -10.753  -2.756 1.00 . A A .  54 ASP HB3  1 1 
       12 31241 1 1  54 ASP N    N  -1.511 -11.211  -4.051 1.00 . A A .  54 ASP N    1 1 
       12 31242 1 1  54 ASP O    O  -3.363  -8.611  -4.149 1.00 . A A .  54 ASP O    1 1 
       12 31243 1 1  54 ASP OD1  O  -2.367 -12.777  -1.619 1.00 . A A .  54 ASP OD1  1 1 
       12 31244 1 1  54 ASP OD2  O  -4.480 -13.141  -2.057 1.00 . A A .  54 ASP OD2  1 1 
       12 31245 1 1  55 VAL C    C  -5.212  -8.254  -7.077 1.00 . A A .  55 VAL C    1 1 
       12 31246 1 1  55 VAL CA   C  -3.705  -8.489  -6.896 1.00 . A A .  55 VAL CA   1 1 
       12 31247 1 1  55 VAL CB   C  -3.044  -8.552  -8.294 1.00 . A A .  55 VAL CB   1 1 
       12 31248 1 1  55 VAL CG1  C  -3.334  -7.276  -9.082 1.00 . A A .  55 VAL CG1  1 1 
       12 31249 1 1  55 VAL CG2  C  -1.539  -8.789  -8.169 1.00 . A A .  55 VAL CG2  1 1 
       12 31250 1 1  55 VAL H    H  -3.329 -10.552  -6.581 1.00 . A A .  55 VAL H    1 1 
       12 31251 1 1  55 VAL HA   H  -3.282  -7.645  -6.366 1.00 . A A .  55 VAL HA   1 1 
       12 31252 1 1  55 VAL HB   H  -3.474  -9.386  -8.835 1.00 . A A .  55 VAL HB   1 1 
       12 31253 1 1  55 VAL HG11 H  -2.872  -6.431  -8.591 1.00 . A A .  55 VAL HG11 1 1 
       12 31254 1 1  55 VAL HG12 H  -4.402  -7.117  -9.135 1.00 . A A .  55 VAL HG12 1 1 
       12 31255 1 1  55 VAL HG13 H  -2.940  -7.371 -10.081 1.00 . A A .  55 VAL HG13 1 1 
       12 31256 1 1  55 VAL HG21 H  -1.363  -9.740  -7.689 1.00 . A A .  55 VAL HG21 1 1 
       12 31257 1 1  55 VAL HG22 H  -1.097  -8.000  -7.576 1.00 . A A .  55 VAL HG22 1 1 
       12 31258 1 1  55 VAL HG23 H  -1.090  -8.794  -9.152 1.00 . A A .  55 VAL HG23 1 1 
       12 31259 1 1  55 VAL N    N  -3.426  -9.694  -6.116 1.00 . A A .  55 VAL N    1 1 
       12 31260 1 1  55 VAL O    O  -5.916  -9.065  -7.680 1.00 . A A .  55 VAL O    1 1 
       12 31261 1 1  56 ARG C    C  -7.106  -5.430  -7.618 1.00 . A A .  56 ARG C    1 1 
       12 31262 1 1  56 ARG CA   C  -7.084  -6.708  -6.769 1.00 . A A .  56 ARG CA   1 1 
       12 31263 1 1  56 ARG CB   C  -7.828  -6.472  -5.445 1.00 . A A .  56 ARG CB   1 1 
       12 31264 1 1  56 ARG CD   C  -6.854  -8.263  -3.938 1.00 . A A .  56 ARG CD   1 1 
       12 31265 1 1  56 ARG CG   C  -8.102  -7.745  -4.643 1.00 . A A .  56 ARG CG   1 1 
       12 31266 1 1  56 ARG CZ   C  -7.816  -9.550  -2.080 1.00 . A A .  56 ARG CZ   1 1 
       12 31267 1 1  56 ARG H    H  -5.121  -6.592  -5.972 1.00 . A A .  56 ARG H    1 1 
       12 31268 1 1  56 ARG HA   H  -7.591  -7.491  -7.318 1.00 . A A .  56 ARG HA   1 1 
       12 31269 1 1  56 ARG HB2  H  -7.238  -5.805  -4.831 1.00 . A A .  56 ARG HB2  1 1 
       12 31270 1 1  56 ARG HB3  H  -8.776  -5.998  -5.658 1.00 . A A .  56 ARG HB3  1 1 
       12 31271 1 1  56 ARG HD2  H  -6.096  -8.468  -4.680 1.00 . A A .  56 ARG HD2  1 1 
       12 31272 1 1  56 ARG HD3  H  -6.497  -7.501  -3.264 1.00 . A A .  56 ARG HD3  1 1 
       12 31273 1 1  56 ARG HE   H  -6.741 -10.324  -3.537 1.00 . A A .  56 ARG HE   1 1 
       12 31274 1 1  56 ARG HG2  H  -8.857  -7.534  -3.899 1.00 . A A .  56 ARG HG2  1 1 
       12 31275 1 1  56 ARG HG3  H  -8.465  -8.510  -5.316 1.00 . A A .  56 ARG HG3  1 1 
       12 31276 1 1  56 ARG HH11 H  -8.245  -7.609  -2.024 1.00 . A A .  56 ARG HH11 1 1 
       12 31277 1 1  56 ARG HH12 H  -8.898  -8.552  -0.744 1.00 . A A .  56 ARG HH12 1 1 
       12 31278 1 1  56 ARG HH21 H  -7.575 -11.515  -1.878 1.00 . A A .  56 ARG HH21 1 1 
       12 31279 1 1  56 ARG HH22 H  -8.528 -10.748  -0.660 1.00 . A A .  56 ARG HH22 1 1 
       12 31280 1 1  56 ARG N    N  -5.704  -7.142  -6.538 1.00 . A A .  56 ARG N    1 1 
       12 31281 1 1  56 ARG NE   N  -7.116  -9.490  -3.184 1.00 . A A .  56 ARG NE   1 1 
       12 31282 1 1  56 ARG NH1  N  -8.357  -8.486  -1.573 1.00 . A A .  56 ARG NH1  1 1 
       12 31283 1 1  56 ARG NH2  N  -7.983 -10.689  -1.491 1.00 . A A .  56 ARG NH2  1 1 
       12 31284 1 1  56 ARG O    O  -6.396  -4.464  -7.335 1.00 . A A .  56 ARG O    1 1 
       12 31285 1 1  57 THR C    C  -9.005  -3.253  -9.173 1.00 . A A .  57 THR C    1 1 
       12 31286 1 1  57 THR CA   C  -7.994  -4.319  -9.604 1.00 . A A .  57 THR CA   1 1 
       12 31287 1 1  57 THR CB   C  -8.357  -4.813 -11.021 1.00 . A A .  57 THR CB   1 1 
       12 31288 1 1  57 THR CG2  C  -7.166  -5.508 -11.669 1.00 . A A .  57 THR CG2  1 1 
       12 31289 1 1  57 THR H    H  -8.495  -6.220  -8.804 1.00 . A A .  57 THR H    1 1 
       12 31290 1 1  57 THR HA   H  -7.013  -3.865  -9.653 1.00 . A A .  57 THR HA   1 1 
       12 31291 1 1  57 THR HB   H  -8.628  -3.959 -11.626 1.00 . A A .  57 THR HB   1 1 
       12 31292 1 1  57 THR HG1  H -10.257  -5.277 -11.325 1.00 . A A .  57 THR HG1  1 1 
       12 31293 1 1  57 THR HG21 H  -7.442  -5.856 -12.654 1.00 . A A .  57 THR HG21 1 1 
       12 31294 1 1  57 THR HG22 H  -6.861  -6.347 -11.062 1.00 . A A .  57 THR HG22 1 1 
       12 31295 1 1  57 THR HG23 H  -6.343  -4.807 -11.753 1.00 . A A .  57 THR HG23 1 1 
       12 31296 1 1  57 THR N    N  -7.921  -5.438  -8.659 1.00 . A A .  57 THR N    1 1 
       12 31297 1 1  57 THR O    O -10.216  -3.466  -9.223 1.00 . A A .  57 THR O    1 1 
       12 31298 1 1  57 THR OG1  O  -9.476  -5.711 -10.961 1.00 . A A .  57 THR OG1  1 1 
       12 31299 1 1  58 VAL C    C  -9.375   0.151  -9.398 1.00 . A A .  58 VAL C    1 1 
       12 31300 1 1  58 VAL CA   C  -9.345  -0.971  -8.351 1.00 . A A .  58 VAL CA   1 1 
       12 31301 1 1  58 VAL CB   C  -8.907  -0.382  -6.981 1.00 . A A .  58 VAL CB   1 1 
       12 31302 1 1  58 VAL CG1  C  -9.475  -1.206  -5.830 1.00 . A A .  58 VAL CG1  1 1 
       12 31303 1 1  58 VAL CG2  C  -7.384  -0.293  -6.888 1.00 . A A .  58 VAL CG2  1 1 
       12 31304 1 1  58 VAL H    H  -7.519  -1.986  -8.753 1.00 . A A .  58 VAL H    1 1 
       12 31305 1 1  58 VAL HA   H -10.353  -1.352  -8.238 1.00 . A A .  58 VAL HA   1 1 
       12 31306 1 1  58 VAL HB   H  -9.308   0.621  -6.898 1.00 . A A .  58 VAL HB   1 1 
       12 31307 1 1  58 VAL HG11 H  -9.201  -2.244  -5.955 1.00 . A A .  58 VAL HG11 1 1 
       12 31308 1 1  58 VAL HG12 H -10.555  -1.115  -5.823 1.00 . A A .  58 VAL HG12 1 1 
       12 31309 1 1  58 VAL HG13 H  -9.082  -0.838  -4.894 1.00 . A A .  58 VAL HG13 1 1 
       12 31310 1 1  58 VAL HG21 H  -7.009   0.346  -7.675 1.00 . A A .  58 VAL HG21 1 1 
       12 31311 1 1  58 VAL HG22 H  -6.956  -1.280  -6.994 1.00 . A A .  58 VAL HG22 1 1 
       12 31312 1 1  58 VAL HG23 H  -7.102   0.118  -5.929 1.00 . A A .  58 VAL HG23 1 1 
       12 31313 1 1  58 VAL N    N  -8.495  -2.095  -8.766 1.00 . A A .  58 VAL N    1 1 
       12 31314 1 1  58 VAL O    O  -8.617   0.141 -10.372 1.00 . A A .  58 VAL O    1 1 
       12 31315 1 1  59 GLU C    C -10.863   3.522  -9.367 1.00 . A A .  59 GLU C    1 1 
       12 31316 1 1  59 GLU CA   C -10.444   2.240 -10.106 1.00 . A A .  59 GLU CA   1 1 
       12 31317 1 1  59 GLU CB   C -11.496   1.884 -11.163 1.00 . A A .  59 GLU CB   1 1 
       12 31318 1 1  59 GLU CD   C -13.829   1.028 -11.642 1.00 . A A .  59 GLU CD   1 1 
       12 31319 1 1  59 GLU CG   C -12.857   1.519 -10.583 1.00 . A A .  59 GLU CG   1 1 
       12 31320 1 1  59 GLU H    H -10.842   1.051  -8.392 1.00 . A A .  59 GLU H    1 1 
       12 31321 1 1  59 GLU HA   H  -9.500   2.419 -10.600 1.00 . A A .  59 GLU HA   1 1 
       12 31322 1 1  59 GLU HB2  H -11.627   2.729 -11.823 1.00 . A A .  59 GLU HB2  1 1 
       12 31323 1 1  59 GLU HB3  H -11.138   1.043 -11.736 1.00 . A A .  59 GLU HB3  1 1 
       12 31324 1 1  59 GLU HG2  H -12.723   0.738  -9.846 1.00 . A A .  59 GLU HG2  1 1 
       12 31325 1 1  59 GLU HG3  H -13.278   2.392 -10.104 1.00 . A A .  59 GLU HG3  1 1 
       12 31326 1 1  59 GLU N    N -10.271   1.111  -9.184 1.00 . A A .  59 GLU N    1 1 
       12 31327 1 1  59 GLU O    O -10.378   4.612  -9.670 1.00 . A A .  59 GLU O    1 1 
       12 31328 1 1  59 GLU OE1  O -14.506   1.865 -12.276 1.00 . A A .  59 GLU OE1  1 1 
       12 31329 1 1  59 GLU OE2  O -13.913  -0.201 -11.843 1.00 . A A .  59 GLU OE2  1 1 
       12 31330 1 1  60 ASP C    C -12.127   4.301  -6.126 1.00 . A A .  60 ASP C    1 1 
       12 31331 1 1  60 ASP CA   C -12.293   4.515  -7.640 1.00 . A A .  60 ASP CA   1 1 
       12 31332 1 1  60 ASP CB   C -13.773   4.711  -8.001 1.00 . A A .  60 ASP CB   1 1 
       12 31333 1 1  60 ASP CG   C -14.410   5.882  -7.277 1.00 . A A .  60 ASP CG   1 1 
       12 31334 1 1  60 ASP H    H -12.076   2.477  -8.174 1.00 . A A .  60 ASP H    1 1 
       12 31335 1 1  60 ASP HA   H -11.741   5.399  -7.929 1.00 . A A .  60 ASP HA   1 1 
       12 31336 1 1  60 ASP HB2  H -13.855   4.885  -9.063 1.00 . A A .  60 ASP HB2  1 1 
       12 31337 1 1  60 ASP HB3  H -14.317   3.813  -7.747 1.00 . A A .  60 ASP HB3  1 1 
       12 31338 1 1  60 ASP N    N -11.760   3.376  -8.394 1.00 . A A .  60 ASP N    1 1 
       12 31339 1 1  60 ASP O    O -11.816   3.199  -5.677 1.00 . A A .  60 ASP O    1 1 
       12 31340 1 1  60 ASP OD1  O -14.163   7.038  -7.674 1.00 . A A .  60 ASP OD1  1 1 
       12 31341 1 1  60 ASP OD2  O -15.131   5.650  -6.287 1.00 . A A .  60 ASP OD2  1 1 
       12 31342 1 1  61 LYS C    C -13.157   4.290  -3.260 1.00 . A A .  61 LYS C    1 1 
       12 31343 1 1  61 LYS CA   C -12.198   5.317  -3.890 1.00 . A A .  61 LYS CA   1 1 
       12 31344 1 1  61 LYS CB   C -12.446   6.707  -3.267 1.00 . A A .  61 LYS CB   1 1 
       12 31345 1 1  61 LYS CD   C -12.836   8.540  -4.977 1.00 . A A .  61 LYS CD   1 1 
       12 31346 1 1  61 LYS CE   C -12.185   9.515  -5.951 1.00 . A A .  61 LYS CE   1 1 
       12 31347 1 1  61 LYS CG   C -11.823   7.878  -4.039 1.00 . A A .  61 LYS CG   1 1 
       12 31348 1 1  61 LYS H    H -12.652   6.187  -5.774 1.00 . A A .  61 LYS H    1 1 
       12 31349 1 1  61 LYS HA   H -11.181   5.015  -3.679 1.00 . A A .  61 LYS HA   1 1 
       12 31350 1 1  61 LYS HB2  H -13.514   6.873  -3.209 1.00 . A A .  61 LYS HB2  1 1 
       12 31351 1 1  61 LYS HB3  H -12.043   6.711  -2.265 1.00 . A A .  61 LYS HB3  1 1 
       12 31352 1 1  61 LYS HD2  H -13.345   7.775  -5.543 1.00 . A A .  61 LYS HD2  1 1 
       12 31353 1 1  61 LYS HD3  H -13.558   9.078  -4.378 1.00 . A A .  61 LYS HD3  1 1 
       12 31354 1 1  61 LYS HE2  H -11.464   8.978  -6.549 1.00 . A A .  61 LYS HE2  1 1 
       12 31355 1 1  61 LYS HE3  H -12.952   9.920  -6.598 1.00 . A A .  61 LYS HE3  1 1 
       12 31356 1 1  61 LYS HG2  H -11.469   8.616  -3.331 1.00 . A A .  61 LYS HG2  1 1 
       12 31357 1 1  61 LYS HG3  H -10.988   7.511  -4.623 1.00 . A A .  61 LYS HG3  1 1 
       12 31358 1 1  61 LYS HZ1  H -11.264  11.388  -5.947 1.00 . A A .  61 LYS HZ1  1 1 
       12 31359 1 1  61 LYS HZ2  H -10.615  10.306  -4.821 1.00 . A A .  61 LYS HZ2  1 1 
       12 31360 1 1  61 LYS HZ3  H -12.108  11.039  -4.528 1.00 . A A .  61 LYS HZ3  1 1 
       12 31361 1 1  61 LYS N    N -12.357   5.359  -5.351 1.00 . A A .  61 LYS N    1 1 
       12 31362 1 1  61 LYS NZ   N -11.495  10.638  -5.262 1.00 . A A .  61 LYS NZ   1 1 
       12 31363 1 1  61 LYS O    O -12.798   3.574  -2.326 1.00 . A A .  61 LYS O    1 1 
       12 31364 1 1  62 GLU C    C -14.944   1.809  -3.589 1.00 . A A .  62 GLU C    1 1 
       12 31365 1 1  62 GLU CA   C -15.370   3.255  -3.295 1.00 . A A .  62 GLU CA   1 1 
       12 31366 1 1  62 GLU CB   C -16.742   3.542  -3.915 1.00 . A A .  62 GLU CB   1 1 
       12 31367 1 1  62 GLU CD   C -18.625   5.204  -4.227 1.00 . A A .  62 GLU CD   1 1 
       12 31368 1 1  62 GLU CG   C -17.299   4.912  -3.547 1.00 . A A .  62 GLU CG   1 1 
       12 31369 1 1  62 GLU H    H -14.617   4.817  -4.524 1.00 . A A .  62 GLU H    1 1 
       12 31370 1 1  62 GLU HA   H -15.440   3.381  -2.224 1.00 . A A .  62 GLU HA   1 1 
       12 31371 1 1  62 GLU HB2  H -16.656   3.486  -4.991 1.00 . A A .  62 GLU HB2  1 1 
       12 31372 1 1  62 GLU HB3  H -17.441   2.790  -3.580 1.00 . A A .  62 GLU HB3  1 1 
       12 31373 1 1  62 GLU HG2  H -17.442   4.953  -2.478 1.00 . A A .  62 GLU HG2  1 1 
       12 31374 1 1  62 GLU HG3  H -16.584   5.668  -3.841 1.00 . A A .  62 GLU HG3  1 1 
       12 31375 1 1  62 GLU N    N -14.376   4.213  -3.788 1.00 . A A .  62 GLU N    1 1 
       12 31376 1 1  62 GLU O    O -15.012   0.945  -2.716 1.00 . A A .  62 GLU O    1 1 
       12 31377 1 1  62 GLU OE1  O -19.673   4.772  -3.703 1.00 . A A .  62 GLU OE1  1 1 
       12 31378 1 1  62 GLU OE2  O -18.621   5.853  -5.297 1.00 . A A .  62 GLU OE2  1 1 
       12 31379 1 1  63 ASP C    C -12.715  -0.091  -4.380 1.00 . A A .  63 ASP C    1 1 
       12 31380 1 1  63 ASP CA   C -13.986   0.228  -5.185 1.00 . A A .  63 ASP CA   1 1 
       12 31381 1 1  63 ASP CB   C -13.710   0.194  -6.694 1.00 . A A .  63 ASP CB   1 1 
       12 31382 1 1  63 ASP CG   C -13.303  -1.177  -7.210 1.00 . A A .  63 ASP CG   1 1 
       12 31383 1 1  63 ASP H    H -14.479   2.263  -5.491 1.00 . A A .  63 ASP H    1 1 
       12 31384 1 1  63 ASP HA   H -14.749  -0.500  -4.945 1.00 . A A .  63 ASP HA   1 1 
       12 31385 1 1  63 ASP HB2  H -14.602   0.499  -7.220 1.00 . A A .  63 ASP HB2  1 1 
       12 31386 1 1  63 ASP HB3  H -12.915   0.893  -6.917 1.00 . A A .  63 ASP HB3  1 1 
       12 31387 1 1  63 ASP N    N -14.487   1.551  -4.816 1.00 . A A .  63 ASP N    1 1 
       12 31388 1 1  63 ASP O    O -12.425  -1.245  -4.069 1.00 . A A .  63 ASP O    1 1 
       12 31389 1 1  63 ASP OD1  O -13.783  -2.198  -6.676 1.00 . A A .  63 ASP OD1  1 1 
       12 31390 1 1  63 ASP OD2  O -12.522  -1.235  -8.183 1.00 . A A .  63 ASP OD2  1 1 
       12 31391 1 1  64 PHE C    C -11.065   0.207  -1.848 1.00 . A A .  64 PHE C    1 1 
       12 31392 1 1  64 PHE CA   C -10.764   0.843  -3.216 1.00 . A A .  64 PHE CA   1 1 
       12 31393 1 1  64 PHE CB   C -10.132   2.235  -3.057 1.00 . A A .  64 PHE CB   1 1 
       12 31394 1 1  64 PHE CD1  C  -7.783   1.447  -2.627 1.00 . A A .  64 PHE CD1  1 1 
       12 31395 1 1  64 PHE CD2  C  -8.700   3.109  -1.183 1.00 . A A .  64 PHE CD2  1 1 
       12 31396 1 1  64 PHE CE1  C  -6.603   1.477  -1.914 1.00 . A A .  64 PHE CE1  1 1 
       12 31397 1 1  64 PHE CE2  C  -7.520   3.144  -0.469 1.00 . A A .  64 PHE CE2  1 1 
       12 31398 1 1  64 PHE CG   C  -8.847   2.261  -2.272 1.00 . A A .  64 PHE CG   1 1 
       12 31399 1 1  64 PHE CZ   C  -6.470   2.327  -0.834 1.00 . A A .  64 PHE CZ   1 1 
       12 31400 1 1  64 PHE H    H -12.259   1.852  -4.325 1.00 . A A .  64 PHE H    1 1 
       12 31401 1 1  64 PHE HA   H -10.073   0.205  -3.748 1.00 . A A .  64 PHE HA   1 1 
       12 31402 1 1  64 PHE HB2  H  -9.922   2.636  -4.038 1.00 . A A .  64 PHE HB2  1 1 
       12 31403 1 1  64 PHE HB3  H -10.839   2.884  -2.560 1.00 . A A .  64 PHE HB3  1 1 
       12 31404 1 1  64 PHE HD1  H  -7.883   0.782  -3.473 1.00 . A A .  64 PHE HD1  1 1 
       12 31405 1 1  64 PHE HD2  H  -9.522   3.748  -0.896 1.00 . A A .  64 PHE HD2  1 1 
       12 31406 1 1  64 PHE HE1  H  -5.783   0.836  -2.202 1.00 . A A .  64 PHE HE1  1 1 
       12 31407 1 1  64 PHE HE2  H  -7.419   3.809   0.378 1.00 . A A .  64 PHE HE2  1 1 
       12 31408 1 1  64 PHE HZ   H  -5.544   2.353  -0.277 1.00 . A A .  64 PHE HZ   1 1 
       12 31409 1 1  64 PHE N    N -11.977   0.960  -4.028 1.00 . A A .  64 PHE N    1 1 
       12 31410 1 1  64 PHE O    O -10.578  -0.886  -1.545 1.00 . A A .  64 PHE O    1 1 
       12 31411 1 1  65 ARG C    C -12.902  -1.048   0.208 1.00 . A A .  65 ARG C    1 1 
       12 31412 1 1  65 ARG CA   C -12.264   0.349   0.290 1.00 . A A .  65 ARG CA   1 1 
       12 31413 1 1  65 ARG CB   C -13.206   1.313   1.022 1.00 . A A .  65 ARG CB   1 1 
       12 31414 1 1  65 ARG CD   C -15.344   2.652   1.037 1.00 . A A .  65 ARG CD   1 1 
       12 31415 1 1  65 ARG CG   C -14.456   1.700   0.239 1.00 . A A .  65 ARG CG   1 1 
       12 31416 1 1  65 ARG CZ   C -14.842   4.503   2.567 1.00 . A A .  65 ARG CZ   1 1 
       12 31417 1 1  65 ARG H    H -12.242   1.748  -1.321 1.00 . A A .  65 ARG H    1 1 
       12 31418 1 1  65 ARG HA   H -11.351   0.266   0.863 1.00 . A A .  65 ARG HA   1 1 
       12 31419 1 1  65 ARG HB2  H -13.518   0.853   1.950 1.00 . A A .  65 ARG HB2  1 1 
       12 31420 1 1  65 ARG HB3  H -12.658   2.217   1.253 1.00 . A A .  65 ARG HB3  1 1 
       12 31421 1 1  65 ARG HD2  H -16.183   2.945   0.419 1.00 . A A .  65 ARG HD2  1 1 
       12 31422 1 1  65 ARG HD3  H -15.708   2.135   1.914 1.00 . A A .  65 ARG HD3  1 1 
       12 31423 1 1  65 ARG HE   H -13.921   4.197   0.851 1.00 . A A .  65 ARG HE   1 1 
       12 31424 1 1  65 ARG HG2  H -14.160   2.189  -0.678 1.00 . A A .  65 ARG HG2  1 1 
       12 31425 1 1  65 ARG HG3  H -15.019   0.805   0.006 1.00 . A A .  65 ARG HG3  1 1 
       12 31426 1 1  65 ARG HH11 H -16.266   3.271   3.201 1.00 . A A .  65 ARG HH11 1 1 
       12 31427 1 1  65 ARG HH12 H -15.880   4.577   4.261 1.00 . A A .  65 ARG HH12 1 1 
       12 31428 1 1  65 ARG HH21 H -13.470   5.893   2.188 1.00 . A A .  65 ARG HH21 1 1 
       12 31429 1 1  65 ARG HH22 H -14.319   6.064   3.684 1.00 . A A .  65 ARG HH22 1 1 
       12 31430 1 1  65 ARG N    N -11.891   0.874  -1.035 1.00 . A A .  65 ARG N    1 1 
       12 31431 1 1  65 ARG NE   N -14.621   3.854   1.453 1.00 . A A .  65 ARG NE   1 1 
       12 31432 1 1  65 ARG NH1  N -15.736   4.088   3.404 1.00 . A A .  65 ARG NH1  1 1 
       12 31433 1 1  65 ARG NH2  N -14.161   5.569   2.836 1.00 . A A .  65 ARG NH2  1 1 
       12 31434 1 1  65 ARG O    O -12.722  -1.868   1.107 1.00 . A A .  65 ARG O    1 1 
       12 31435 1 1  66 GLU C    C -13.182  -3.758  -1.037 1.00 . A A .  66 GLU C    1 1 
       12 31436 1 1  66 GLU CA   C -14.239  -2.643  -1.087 1.00 . A A .  66 GLU CA   1 1 
       12 31437 1 1  66 GLU CB   C -14.973  -2.670  -2.436 1.00 . A A .  66 GLU CB   1 1 
       12 31438 1 1  66 GLU CD   C -17.391  -2.612  -1.681 1.00 . A A .  66 GLU CD   1 1 
       12 31439 1 1  66 GLU CG   C -16.285  -1.893  -2.438 1.00 . A A .  66 GLU CG   1 1 
       12 31440 1 1  66 GLU H    H -13.796  -0.607  -1.527 1.00 . A A .  66 GLU H    1 1 
       12 31441 1 1  66 GLU HA   H -14.957  -2.814  -0.296 1.00 . A A .  66 GLU HA   1 1 
       12 31442 1 1  66 GLU HB2  H -14.327  -2.244  -3.191 1.00 . A A .  66 GLU HB2  1 1 
       12 31443 1 1  66 GLU HB3  H -15.187  -3.697  -2.700 1.00 . A A .  66 GLU HB3  1 1 
       12 31444 1 1  66 GLU HG2  H -16.118  -0.930  -1.974 1.00 . A A .  66 GLU HG2  1 1 
       12 31445 1 1  66 GLU HG3  H -16.601  -1.745  -3.461 1.00 . A A .  66 GLU HG3  1 1 
       12 31446 1 1  66 GLU N    N -13.642  -1.318  -0.867 1.00 . A A .  66 GLU N    1 1 
       12 31447 1 1  66 GLU O    O -13.293  -4.703  -0.253 1.00 . A A .  66 GLU O    1 1 
       12 31448 1 1  66 GLU OE1  O -17.410  -2.554  -0.433 1.00 . A A .  66 GLU OE1  1 1 
       12 31449 1 1  66 GLU OE2  O -18.246  -3.247  -2.331 1.00 . A A .  66 GLU OE2  1 1 
       12 31450 1 1  67 ASN C    C -10.251  -4.605  -0.577 1.00 . A A .  67 ASN C    1 1 
       12 31451 1 1  67 ASN CA   C -11.056  -4.611  -1.893 1.00 . A A .  67 ASN CA   1 1 
       12 31452 1 1  67 ASN CB   C -10.139  -4.344  -3.091 1.00 . A A .  67 ASN CB   1 1 
       12 31453 1 1  67 ASN CG   C -10.835  -4.609  -4.419 1.00 . A A .  67 ASN CG   1 1 
       12 31454 1 1  67 ASN H    H -12.115  -2.859  -2.469 1.00 . A A .  67 ASN H    1 1 
       12 31455 1 1  67 ASN HA   H -11.503  -5.589  -2.012 1.00 . A A .  67 ASN HA   1 1 
       12 31456 1 1  67 ASN HB2  H  -9.820  -3.311  -3.071 1.00 . A A .  67 ASN HB2  1 1 
       12 31457 1 1  67 ASN HB3  H  -9.270  -4.984  -3.026 1.00 . A A .  67 ASN HB3  1 1 
       12 31458 1 1  67 ASN HD21 H -11.475  -2.740  -4.521 1.00 . A A .  67 ASN HD21 1 1 
       12 31459 1 1  67 ASN HD22 H -11.931  -3.767  -5.829 1.00 . A A .  67 ASN HD22 1 1 
       12 31460 1 1  67 ASN N    N -12.147  -3.631  -1.864 1.00 . A A .  67 ASN N    1 1 
       12 31461 1 1  67 ASN ND2  N -11.476  -3.604  -4.976 1.00 . A A .  67 ASN ND2  1 1 
       12 31462 1 1  67 ASN O    O  -9.601  -5.595  -0.229 1.00 . A A .  67 ASN O    1 1 
       12 31463 1 1  67 ASN OD1  O -10.798  -5.715  -4.942 1.00 . A A .  67 ASN OD1  1 1 
       12 31464 1 1  68 ILE C    C -10.499  -4.193   2.517 1.00 . A A .  68 ILE C    1 1 
       12 31465 1 1  68 ILE CA   C  -9.679  -3.402   1.482 1.00 . A A .  68 ILE CA   1 1 
       12 31466 1 1  68 ILE CB   C  -9.546  -1.932   1.956 1.00 . A A .  68 ILE CB   1 1 
       12 31467 1 1  68 ILE CD1  C  -8.661   0.360   1.280 1.00 . A A .  68 ILE CD1  1 1 
       12 31468 1 1  68 ILE CG1  C  -8.720  -1.115   0.953 1.00 . A A .  68 ILE CG1  1 1 
       12 31469 1 1  68 ILE CG2  C  -8.915  -1.862   3.348 1.00 . A A .  68 ILE CG2  1 1 
       12 31470 1 1  68 ILE H    H -10.740  -2.694  -0.223 1.00 . A A .  68 ILE H    1 1 
       12 31471 1 1  68 ILE HA   H  -8.687  -3.831   1.419 1.00 . A A .  68 ILE HA   1 1 
       12 31472 1 1  68 ILE HB   H -10.540  -1.510   2.019 1.00 . A A .  68 ILE HB   1 1 
       12 31473 1 1  68 ILE HD11 H  -8.183   0.499   2.239 1.00 . A A .  68 ILE HD11 1 1 
       12 31474 1 1  68 ILE HD12 H  -9.662   0.764   1.316 1.00 . A A .  68 ILE HD12 1 1 
       12 31475 1 1  68 ILE HD13 H  -8.093   0.874   0.519 1.00 . A A .  68 ILE HD13 1 1 
       12 31476 1 1  68 ILE HG12 H  -7.708  -1.490   0.937 1.00 . A A .  68 ILE HG12 1 1 
       12 31477 1 1  68 ILE HG13 H  -9.152  -1.219  -0.032 1.00 . A A .  68 ILE HG13 1 1 
       12 31478 1 1  68 ILE HG21 H  -8.842  -0.830   3.661 1.00 . A A .  68 ILE HG21 1 1 
       12 31479 1 1  68 ILE HG22 H  -7.926  -2.298   3.319 1.00 . A A .  68 ILE HG22 1 1 
       12 31480 1 1  68 ILE HG23 H  -9.527  -2.408   4.053 1.00 . A A .  68 ILE HG23 1 1 
       12 31481 1 1  68 ILE N    N -10.294  -3.487   0.150 1.00 . A A .  68 ILE N    1 1 
       12 31482 1 1  68 ILE O    O  -9.945  -4.824   3.419 1.00 . A A .  68 ILE O    1 1 
       12 31483 1 1  69 ARG C    C -12.461  -6.416   3.177 1.00 . A A .  69 ARG C    1 1 
       12 31484 1 1  69 ARG CA   C -12.721  -4.905   3.263 1.00 . A A .  69 ARG CA   1 1 
       12 31485 1 1  69 ARG CB   C -14.185  -4.560   2.944 1.00 . A A .  69 ARG CB   1 1 
       12 31486 1 1  69 ARG CD   C -15.921  -2.695   2.826 1.00 . A A .  69 ARG CD   1 1 
       12 31487 1 1  69 ARG CG   C -14.530  -3.114   3.291 1.00 . A A .  69 ARG CG   1 1 
       12 31488 1 1  69 ARG CZ   C -17.078  -0.530   2.671 1.00 . A A .  69 ARG CZ   1 1 
       12 31489 1 1  69 ARG H    H -12.210  -3.625   1.648 1.00 . A A .  69 ARG H    1 1 
       12 31490 1 1  69 ARG HA   H -12.506  -4.587   4.274 1.00 . A A .  69 ARG HA   1 1 
       12 31491 1 1  69 ARG HB2  H -14.362  -4.715   1.887 1.00 . A A .  69 ARG HB2  1 1 
       12 31492 1 1  69 ARG HB3  H -14.834  -5.213   3.512 1.00 . A A .  69 ARG HB3  1 1 
       12 31493 1 1  69 ARG HD2  H -15.965  -2.754   1.746 1.00 . A A .  69 ARG HD2  1 1 
       12 31494 1 1  69 ARG HD3  H -16.654  -3.363   3.255 1.00 . A A .  69 ARG HD3  1 1 
       12 31495 1 1  69 ARG HE   H -15.733  -0.984   4.026 1.00 . A A .  69 ARG HE   1 1 
       12 31496 1 1  69 ARG HG2  H -14.479  -2.996   4.365 1.00 . A A .  69 ARG HG2  1 1 
       12 31497 1 1  69 ARG HG3  H -13.799  -2.464   2.830 1.00 . A A .  69 ARG HG3  1 1 
       12 31498 1 1  69 ARG HH11 H -17.583  -1.816   1.236 1.00 . A A .  69 ARG HH11 1 1 
       12 31499 1 1  69 ARG HH12 H -18.388  -0.286   1.192 1.00 . A A .  69 ARG HH12 1 1 
       12 31500 1 1  69 ARG HH21 H -16.733   0.972   3.935 1.00 . A A .  69 ARG HH21 1 1 
       12 31501 1 1  69 ARG HH22 H -17.921   1.277   2.709 1.00 . A A .  69 ARG HH22 1 1 
       12 31502 1 1  69 ARG N    N -11.824  -4.161   2.373 1.00 . A A .  69 ARG N    1 1 
       12 31503 1 1  69 ARG NE   N -16.219  -1.324   3.249 1.00 . A A .  69 ARG NE   1 1 
       12 31504 1 1  69 ARG NH1  N -17.733  -0.906   1.621 1.00 . A A .  69 ARG NH1  1 1 
       12 31505 1 1  69 ARG NH2  N -17.257   0.665   3.138 1.00 . A A .  69 ARG NH2  1 1 
       12 31506 1 1  69 ARG O    O -12.641  -7.144   4.154 1.00 . A A .  69 ARG O    1 1 
       12 31507 1 1  70 GLU C    C -10.328  -8.492   2.815 1.00 . A A .  70 GLU C    1 1 
       12 31508 1 1  70 GLU CA   C -11.514  -8.251   1.870 1.00 . A A .  70 GLU CA   1 1 
       12 31509 1 1  70 GLU CB   C -11.061  -8.538   0.433 1.00 . A A .  70 GLU CB   1 1 
       12 31510 1 1  70 GLU CD   C -11.689  -8.954  -1.975 1.00 . A A .  70 GLU CD   1 1 
       12 31511 1 1  70 GLU CG   C -12.163  -8.458  -0.615 1.00 . A A .  70 GLU CG   1 1 
       12 31512 1 1  70 GLU H    H -12.026  -6.290   1.224 1.00 . A A .  70 GLU H    1 1 
       12 31513 1 1  70 GLU HA   H -12.317  -8.927   2.133 1.00 . A A .  70 GLU HA   1 1 
       12 31514 1 1  70 GLU HB2  H -10.294  -7.825   0.164 1.00 . A A .  70 GLU HB2  1 1 
       12 31515 1 1  70 GLU HB3  H -10.636  -9.534   0.398 1.00 . A A .  70 GLU HB3  1 1 
       12 31516 1 1  70 GLU HG2  H -13.000  -9.063  -0.292 1.00 . A A .  70 GLU HG2  1 1 
       12 31517 1 1  70 GLU HG3  H -12.480  -7.428  -0.710 1.00 . A A .  70 GLU HG3  1 1 
       12 31518 1 1  70 GLU N    N -12.011  -6.878   2.008 1.00 . A A .  70 GLU N    1 1 
       12 31519 1 1  70 GLU O    O -10.242  -9.526   3.468 1.00 . A A .  70 GLU O    1 1 
       12 31520 1 1  70 GLU OE1  O -11.100  -8.161  -2.732 1.00 . A A .  70 GLU OE1  1 1 
       12 31521 1 1  70 GLU OE2  O -11.872 -10.155  -2.273 1.00 . A A .  70 GLU OE2  1 1 
       12 31522 1 1  71 ILE C    C  -8.612  -7.756   5.213 1.00 . A A .  71 ILE C    1 1 
       12 31523 1 1  71 ILE CA   C  -8.226  -7.621   3.731 1.00 . A A .  71 ILE CA   1 1 
       12 31524 1 1  71 ILE CB   C  -7.304  -6.390   3.552 1.00 . A A .  71 ILE CB   1 1 
       12 31525 1 1  71 ILE CD1  C  -6.128  -4.959   1.780 1.00 . A A .  71 ILE CD1  1 1 
       12 31526 1 1  71 ILE CG1  C  -6.928  -6.213   2.069 1.00 . A A .  71 ILE CG1  1 1 
       12 31527 1 1  71 ILE CG2  C  -6.049  -6.524   4.416 1.00 . A A .  71 ILE CG2  1 1 
       12 31528 1 1  71 ILE H    H  -9.549  -6.712   2.339 1.00 . A A .  71 ILE H    1 1 
       12 31529 1 1  71 ILE HA   H  -7.675  -8.505   3.431 1.00 . A A .  71 ILE HA   1 1 
       12 31530 1 1  71 ILE HB   H  -7.845  -5.515   3.882 1.00 . A A .  71 ILE HB   1 1 
       12 31531 1 1  71 ILE HD11 H  -6.691  -4.089   2.086 1.00 . A A .  71 ILE HD11 1 1 
       12 31532 1 1  71 ILE HD12 H  -5.922  -4.900   0.722 1.00 . A A .  71 ILE HD12 1 1 
       12 31533 1 1  71 ILE HD13 H  -5.195  -4.992   2.324 1.00 . A A .  71 ILE HD13 1 1 
       12 31534 1 1  71 ILE HG12 H  -6.336  -7.058   1.750 1.00 . A A .  71 ILE HG12 1 1 
       12 31535 1 1  71 ILE HG13 H  -7.833  -6.173   1.478 1.00 . A A .  71 ILE HG13 1 1 
       12 31536 1 1  71 ILE HG21 H  -6.331  -6.573   5.459 1.00 . A A .  71 ILE HG21 1 1 
       12 31537 1 1  71 ILE HG22 H  -5.409  -5.668   4.258 1.00 . A A .  71 ILE HG22 1 1 
       12 31538 1 1  71 ILE HG23 H  -5.518  -7.424   4.145 1.00 . A A .  71 ILE HG23 1 1 
       12 31539 1 1  71 ILE N    N  -9.417  -7.522   2.877 1.00 . A A .  71 ILE N    1 1 
       12 31540 1 1  71 ILE O    O  -8.112  -8.636   5.914 1.00 . A A .  71 ILE O    1 1 
       12 31541 1 1  72 TRP C    C -10.643  -8.313   7.357 1.00 . A A .  72 TRP C    1 1 
       12 31542 1 1  72 TRP CA   C -10.009  -6.943   7.061 1.00 . A A .  72 TRP CA   1 1 
       12 31543 1 1  72 TRP CB   C -11.055  -5.845   7.317 1.00 . A A .  72 TRP CB   1 1 
       12 31544 1 1  72 TRP CD1  C -11.315  -3.513   6.280 1.00 . A A .  72 TRP CD1  1 1 
       12 31545 1 1  72 TRP CD2  C  -9.364  -3.818   7.335 1.00 . A A .  72 TRP CD2  1 1 
       12 31546 1 1  72 TRP CE2  C  -9.399  -2.510   6.814 1.00 . A A .  72 TRP CE2  1 1 
       12 31547 1 1  72 TRP CE3  C  -8.226  -4.230   8.036 1.00 . A A .  72 TRP CE3  1 1 
       12 31548 1 1  72 TRP CG   C -10.607  -4.446   6.984 1.00 . A A .  72 TRP CG   1 1 
       12 31549 1 1  72 TRP CH2  C  -7.246  -2.044   7.662 1.00 . A A .  72 TRP CH2  1 1 
       12 31550 1 1  72 TRP CZ2  C  -8.346  -1.614   6.974 1.00 . A A .  72 TRP CZ2  1 1 
       12 31551 1 1  72 TRP CZ3  C  -7.181  -3.337   8.193 1.00 . A A .  72 TRP CZ3  1 1 
       12 31552 1 1  72 TRP H    H  -9.842  -6.179   5.079 1.00 . A A .  72 TRP H    1 1 
       12 31553 1 1  72 TRP HA   H  -9.168  -6.794   7.725 1.00 . A A .  72 TRP HA   1 1 
       12 31554 1 1  72 TRP HB2  H -11.935  -6.056   6.726 1.00 . A A .  72 TRP HB2  1 1 
       12 31555 1 1  72 TRP HB3  H -11.329  -5.862   8.364 1.00 . A A .  72 TRP HB3  1 1 
       12 31556 1 1  72 TRP HD1  H -12.301  -3.682   5.874 1.00 . A A .  72 TRP HD1  1 1 
       12 31557 1 1  72 TRP HE1  H -10.899  -1.534   5.728 1.00 . A A .  72 TRP HE1  1 1 
       12 31558 1 1  72 TRP HE3  H  -8.156  -5.226   8.454 1.00 . A A .  72 TRP HE3  1 1 
       12 31559 1 1  72 TRP HH2  H  -6.405  -1.379   7.809 1.00 . A A .  72 TRP HH2  1 1 
       12 31560 1 1  72 TRP HZ2  H  -8.383  -0.613   6.574 1.00 . A A .  72 TRP HZ2  1 1 
       12 31561 1 1  72 TRP HZ3  H  -6.294  -3.639   8.731 1.00 . A A .  72 TRP HZ3  1 1 
       12 31562 1 1  72 TRP N    N  -9.511  -6.883   5.678 1.00 . A A .  72 TRP N    1 1 
       12 31563 1 1  72 TRP NE1  N -10.599  -2.349   6.182 1.00 . A A .  72 TRP NE1  1 1 
       12 31564 1 1  72 TRP O    O -10.479  -8.874   8.442 1.00 . A A .  72 TRP O    1 1 
       12 31565 1 1  73 GLU C    C -11.096 -11.303   6.505 1.00 . A A .  73 GLU C    1 1 
       12 31566 1 1  73 GLU CA   C -12.078 -10.115   6.495 1.00 . A A .  73 GLU CA   1 1 
       12 31567 1 1  73 GLU CB   C -13.064 -10.265   5.324 1.00 . A A .  73 GLU CB   1 1 
       12 31568 1 1  73 GLU CD   C -14.878 -11.584   6.519 1.00 . A A .  73 GLU CD   1 1 
       12 31569 1 1  73 GLU CG   C -13.904 -11.541   5.352 1.00 . A A .  73 GLU CG   1 1 
       12 31570 1 1  73 GLU H    H -11.473  -8.319   5.543 1.00 . A A .  73 GLU H    1 1 
       12 31571 1 1  73 GLU HA   H -12.634 -10.111   7.423 1.00 . A A .  73 GLU HA   1 1 
       12 31572 1 1  73 GLU HB2  H -13.738  -9.420   5.331 1.00 . A A .  73 GLU HB2  1 1 
       12 31573 1 1  73 GLU HB3  H -12.504 -10.250   4.398 1.00 . A A .  73 GLU HB3  1 1 
       12 31574 1 1  73 GLU HG2  H -14.467 -11.603   4.433 1.00 . A A .  73 GLU HG2  1 1 
       12 31575 1 1  73 GLU HG3  H -13.240 -12.393   5.420 1.00 . A A .  73 GLU HG3  1 1 
       12 31576 1 1  73 GLU N    N -11.382  -8.827   6.377 1.00 . A A .  73 GLU N    1 1 
       12 31577 1 1  73 GLU O    O -11.208 -12.215   7.328 1.00 . A A .  73 GLU O    1 1 
       12 31578 1 1  73 GLU OE1  O -15.845 -10.791   6.524 1.00 . A A .  73 GLU OE1  1 1 
       12 31579 1 1  73 GLU OE2  O -14.695 -12.421   7.426 1.00 . A A .  73 GLU OE2  1 1 
       12 31580 1 1  74 ARG C    C  -8.073 -12.425   6.432 1.00 . A A .  74 ARG C    1 1 
       12 31581 1 1  74 ARG CA   C  -9.204 -12.401   5.390 1.00 . A A .  74 ARG CA   1 1 
       12 31582 1 1  74 ARG CB   C  -8.601 -12.339   3.975 1.00 . A A .  74 ARG CB   1 1 
       12 31583 1 1  74 ARG CD   C -10.195 -13.860   2.718 1.00 . A A .  74 ARG CD   1 1 
       12 31584 1 1  74 ARG CG   C  -9.634 -12.448   2.854 1.00 . A A .  74 ARG CG   1 1 
       12 31585 1 1  74 ARG CZ   C -11.593 -14.686   0.875 1.00 . A A .  74 ARG CZ   1 1 
       12 31586 1 1  74 ARG H    H -10.042 -10.484   5.024 1.00 . A A .  74 ARG H    1 1 
       12 31587 1 1  74 ARG HA   H  -9.773 -13.315   5.479 1.00 . A A .  74 ARG HA   1 1 
       12 31588 1 1  74 ARG HB2  H  -8.079 -11.398   3.862 1.00 . A A .  74 ARG HB2  1 1 
       12 31589 1 1  74 ARG HB3  H  -7.890 -13.147   3.862 1.00 . A A .  74 ARG HB3  1 1 
       12 31590 1 1  74 ARG HD2  H  -9.442 -14.492   2.266 1.00 . A A .  74 ARG HD2  1 1 
       12 31591 1 1  74 ARG HD3  H -10.434 -14.237   3.701 1.00 . A A .  74 ARG HD3  1 1 
       12 31592 1 1  74 ARG HE   H -12.108 -13.243   2.108 1.00 . A A .  74 ARG HE   1 1 
       12 31593 1 1  74 ARG HG2  H -10.448 -11.770   3.064 1.00 . A A .  74 ARG HG2  1 1 
       12 31594 1 1  74 ARG HG3  H  -9.165 -12.166   1.920 1.00 . A A .  74 ARG HG3  1 1 
       12 31595 1 1  74 ARG HH11 H  -9.844 -15.620   1.046 1.00 . A A .  74 ARG HH11 1 1 
       12 31596 1 1  74 ARG HH12 H -10.858 -16.151  -0.246 1.00 . A A .  74 ARG HH12 1 1 
       12 31597 1 1  74 ARG HH21 H -13.389 -13.941   0.456 1.00 . A A .  74 ARG HH21 1 1 
       12 31598 1 1  74 ARG HH22 H -12.844 -15.219  -0.575 1.00 . A A .  74 ARG HH22 1 1 
       12 31599 1 1  74 ARG N    N -10.131 -11.279   5.587 1.00 . A A .  74 ARG N    1 1 
       12 31600 1 1  74 ARG NE   N -11.399 -13.883   1.888 1.00 . A A .  74 ARG NE   1 1 
       12 31601 1 1  74 ARG NH1  N -10.696 -15.554   0.533 1.00 . A A .  74 ARG NH1  1 1 
       12 31602 1 1  74 ARG NH2  N -12.693 -14.611   0.200 1.00 . A A .  74 ARG NH2  1 1 
       12 31603 1 1  74 ARG O    O  -7.783 -13.471   7.021 1.00 . A A .  74 ARG O    1 1 
       12 31604 1 1  75 TYR C    C  -6.478 -10.269   8.727 1.00 . A A .  75 TYR C    1 1 
       12 31605 1 1  75 TYR CA   C  -6.250 -11.220   7.534 1.00 . A A .  75 TYR CA   1 1 
       12 31606 1 1  75 TYR CB   C  -5.011 -10.764   6.737 1.00 . A A .  75 TYR CB   1 1 
       12 31607 1 1  75 TYR CD1  C  -5.006 -12.508   4.883 1.00 . A A .  75 TYR CD1  1 1 
       12 31608 1 1  75 TYR CD2  C  -5.041 -10.201   4.266 1.00 . A A .  75 TYR CD2  1 1 
       12 31609 1 1  75 TYR CE1  C  -5.010 -12.867   3.546 1.00 . A A .  75 TYR CE1  1 1 
       12 31610 1 1  75 TYR CE2  C  -5.047 -10.554   2.932 1.00 . A A .  75 TYR CE2  1 1 
       12 31611 1 1  75 TYR CG   C  -5.021 -11.168   5.269 1.00 . A A .  75 TYR CG   1 1 
       12 31612 1 1  75 TYR CZ   C  -5.029 -11.883   2.575 1.00 . A A .  75 TYR CZ   1 1 
       12 31613 1 1  75 TYR H    H  -7.748 -10.459   6.228 1.00 . A A .  75 TYR H    1 1 
       12 31614 1 1  75 TYR HA   H  -6.066 -12.215   7.918 1.00 . A A .  75 TYR HA   1 1 
       12 31615 1 1  75 TYR HB2  H  -4.942  -9.686   6.780 1.00 . A A .  75 TYR HB2  1 1 
       12 31616 1 1  75 TYR HB3  H  -4.126 -11.189   7.190 1.00 . A A .  75 TYR HB3  1 1 
       12 31617 1 1  75 TYR HD1  H  -4.991 -13.274   5.644 1.00 . A A .  75 TYR HD1  1 1 
       12 31618 1 1  75 TYR HD2  H  -5.055  -9.157   4.544 1.00 . A A .  75 TYR HD2  1 1 
       12 31619 1 1  75 TYR HE1  H  -5.007 -13.912   3.267 1.00 . A A .  75 TYR HE1  1 1 
       12 31620 1 1  75 TYR HE2  H  -5.064  -9.786   2.171 1.00 . A A .  75 TYR HE2  1 1 
       12 31621 1 1  75 TYR HH   H  -5.734 -12.849   1.058 1.00 . A A .  75 TYR HH   1 1 
       12 31622 1 1  75 TYR N    N  -7.427 -11.281   6.656 1.00 . A A .  75 TYR N    1 1 
       12 31623 1 1  75 TYR O    O  -6.003  -9.134   8.721 1.00 . A A .  75 TYR O    1 1 
       12 31624 1 1  75 TYR OH   O  -5.021 -12.227   1.241 1.00 . A A .  75 TYR OH   1 1 
       12 31625 1 1  76 PRO C    C  -6.216  -9.542  11.776 1.00 . A A .  76 PRO C    1 1 
       12 31626 1 1  76 PRO CA   C  -7.480  -9.880  10.960 1.00 . A A .  76 PRO CA   1 1 
       12 31627 1 1  76 PRO CB   C  -8.447 -10.741  11.789 1.00 . A A .  76 PRO CB   1 1 
       12 31628 1 1  76 PRO CD   C  -7.845 -12.042   9.873 1.00 . A A .  76 PRO CD   1 1 
       12 31629 1 1  76 PRO CG   C  -8.204 -12.140  11.330 1.00 . A A .  76 PRO CG   1 1 
       12 31630 1 1  76 PRO HA   H  -7.972  -8.959  10.680 1.00 . A A .  76 PRO HA   1 1 
       12 31631 1 1  76 PRO HB2  H  -8.230 -10.626  12.843 1.00 . A A .  76 PRO HB2  1 1 
       12 31632 1 1  76 PRO HB3  H  -9.465 -10.434  11.594 1.00 . A A .  76 PRO HB3  1 1 
       12 31633 1 1  76 PRO HD2  H  -7.153 -12.827   9.599 1.00 . A A .  76 PRO HD2  1 1 
       12 31634 1 1  76 PRO HD3  H  -8.733 -12.089   9.258 1.00 . A A .  76 PRO HD3  1 1 
       12 31635 1 1  76 PRO HG2  H  -7.386 -12.575  11.889 1.00 . A A .  76 PRO HG2  1 1 
       12 31636 1 1  76 PRO HG3  H  -9.100 -12.732  11.457 1.00 . A A .  76 PRO HG3  1 1 
       12 31637 1 1  76 PRO N    N  -7.208 -10.714   9.771 1.00 . A A .  76 PRO N    1 1 
       12 31638 1 1  76 PRO O    O  -6.221  -8.609  12.583 1.00 . A A .  76 PRO O    1 1 
       12 31639 1 1  77 GLN C    C  -3.028  -9.008  11.481 1.00 . A A .  77 GLN C    1 1 
       12 31640 1 1  77 GLN CA   C  -3.868 -10.030  12.267 1.00 . A A .  77 GLN CA   1 1 
       12 31641 1 1  77 GLN CB   C  -3.054 -11.317  12.476 1.00 . A A .  77 GLN CB   1 1 
       12 31642 1 1  77 GLN CD   C  -4.268 -13.483  11.945 1.00 . A A .  77 GLN CD   1 1 
       12 31643 1 1  77 GLN CG   C  -3.856 -12.496  13.028 1.00 . A A .  77 GLN CG   1 1 
       12 31644 1 1  77 GLN H    H  -5.202 -11.075  10.975 1.00 . A A .  77 GLN H    1 1 
       12 31645 1 1  77 GLN HA   H  -4.101  -9.605  13.234 1.00 . A A .  77 GLN HA   1 1 
       12 31646 1 1  77 GLN HB2  H  -2.627 -11.615  11.529 1.00 . A A .  77 GLN HB2  1 1 
       12 31647 1 1  77 GLN HB3  H  -2.250 -11.106  13.166 1.00 . A A .  77 GLN HB3  1 1 
       12 31648 1 1  77 GLN HE21 H  -2.605 -14.512  12.223 1.00 . A A .  77 GLN HE21 1 1 
       12 31649 1 1  77 GLN HE22 H  -3.671 -15.120  11.011 1.00 . A A .  77 GLN HE22 1 1 
       12 31650 1 1  77 GLN HG2  H  -3.250 -13.019  13.754 1.00 . A A .  77 GLN HG2  1 1 
       12 31651 1 1  77 GLN HG3  H  -4.748 -12.120  13.511 1.00 . A A .  77 GLN HG3  1 1 
       12 31652 1 1  77 GLN N    N  -5.140 -10.308  11.582 1.00 . A A .  77 GLN N    1 1 
       12 31653 1 1  77 GLN NE2  N  -3.432 -14.469  11.703 1.00 . A A .  77 GLN NE2  1 1 
       12 31654 1 1  77 GLN O    O  -2.122  -8.381  12.032 1.00 . A A .  77 GLN O    1 1 
       12 31655 1 1  77 GLN OE1  O  -5.324 -13.364  11.334 1.00 . A A .  77 GLN OE1  1 1 
       12 31656 1 1  78 LEU C    C  -1.224  -8.137   9.034 1.00 . A A .  78 LEU C    1 1 
       12 31657 1 1  78 LEU CA   C  -2.714  -7.850   9.323 1.00 . A A .  78 LEU CA   1 1 
       12 31658 1 1  78 LEU CB   C  -2.888  -6.450   9.935 1.00 . A A .  78 LEU CB   1 1 
       12 31659 1 1  78 LEU CD1  C  -4.414  -4.640  10.809 1.00 . A A .  78 LEU CD1  1 1 
       12 31660 1 1  78 LEU CD2  C  -5.117  -6.031   8.835 1.00 . A A .  78 LEU CD2  1 1 
       12 31661 1 1  78 LEU CG   C  -4.348  -6.016  10.155 1.00 . A A .  78 LEU CG   1 1 
       12 31662 1 1  78 LEU H    H  -4.023  -9.447   9.805 1.00 . A A .  78 LEU H    1 1 
       12 31663 1 1  78 LEU HA   H  -3.242  -7.876   8.381 1.00 . A A .  78 LEU HA   1 1 
       12 31664 1 1  78 LEU HB2  H  -2.380  -6.430  10.890 1.00 . A A .  78 LEU HB2  1 1 
       12 31665 1 1  78 LEU HB3  H  -2.416  -5.730   9.281 1.00 . A A .  78 LEU HB3  1 1 
       12 31666 1 1  78 LEU HD11 H  -3.936  -3.910  10.172 1.00 . A A .  78 LEU HD11 1 1 
       12 31667 1 1  78 LEU HD12 H  -3.907  -4.670  11.762 1.00 . A A .  78 LEU HD12 1 1 
       12 31668 1 1  78 LEU HD13 H  -5.447  -4.363  10.963 1.00 . A A .  78 LEU HD13 1 1 
       12 31669 1 1  78 LEU HD21 H  -6.151  -5.772   9.018 1.00 . A A .  78 LEU HD21 1 1 
       12 31670 1 1  78 LEU HD22 H  -5.068  -7.018   8.400 1.00 . A A .  78 LEU HD22 1 1 
       12 31671 1 1  78 LEU HD23 H  -4.683  -5.315   8.152 1.00 . A A .  78 LEU HD23 1 1 
       12 31672 1 1  78 LEU HG   H  -4.823  -6.720  10.822 1.00 . A A .  78 LEU HG   1 1 
       12 31673 1 1  78 LEU N    N  -3.340  -8.861  10.190 1.00 . A A .  78 LEU N    1 1 
       12 31674 1 1  78 LEU O    O  -0.428  -7.216   8.855 1.00 . A A .  78 LEU O    1 1 
       12 31675 1 1  79 ASP C    C   0.770  -9.662   7.055 1.00 . A A .  79 ASP C    1 1 
       12 31676 1 1  79 ASP CA   C   0.511  -9.815   8.572 1.00 . A A .  79 ASP CA   1 1 
       12 31677 1 1  79 ASP CB   C   0.759 -11.275   8.974 1.00 . A A .  79 ASP CB   1 1 
       12 31678 1 1  79 ASP CG   C   0.522 -11.539  10.448 1.00 . A A .  79 ASP CG   1 1 
       12 31679 1 1  79 ASP H    H  -1.529 -10.114   9.108 1.00 . A A .  79 ASP H    1 1 
       12 31680 1 1  79 ASP HA   H   1.199  -9.178   9.111 1.00 . A A .  79 ASP HA   1 1 
       12 31681 1 1  79 ASP HB2  H   0.100 -11.913   8.404 1.00 . A A .  79 ASP HB2  1 1 
       12 31682 1 1  79 ASP HB3  H   1.785 -11.533   8.743 1.00 . A A .  79 ASP HB3  1 1 
       12 31683 1 1  79 ASP N    N  -0.863  -9.418   8.931 1.00 . A A .  79 ASP N    1 1 
       12 31684 1 1  79 ASP O    O   1.428 -10.507   6.436 1.00 . A A .  79 ASP O    1 1 
       12 31685 1 1  79 ASP OD1  O   1.405 -11.214  11.269 1.00 . A A .  79 ASP OD1  1 1 
       12 31686 1 1  79 ASP OD2  O  -0.539 -12.105  10.790 1.00 . A A .  79 ASP OD2  1 1 
       12 31687 1 1  80 VAL C    C   0.813  -6.951   4.651 1.00 . A A .  80 VAL C    1 1 
       12 31688 1 1  80 VAL CA   C   0.374  -8.381   5.005 1.00 . A A .  80 VAL CA   1 1 
       12 31689 1 1  80 VAL CB   C  -0.975  -8.681   4.293 1.00 . A A .  80 VAL CB   1 1 
       12 31690 1 1  80 VAL CG1  C  -1.438 -10.108   4.579 1.00 . A A .  80 VAL CG1  1 1 
       12 31691 1 1  80 VAL CG2  C  -2.045  -7.672   4.704 1.00 . A A .  80 VAL CG2  1 1 
       12 31692 1 1  80 VAL H    H  -0.168  -7.893   7.002 1.00 . A A .  80 VAL H    1 1 
       12 31693 1 1  80 VAL HA   H   1.114  -9.072   4.624 1.00 . A A .  80 VAL HA   1 1 
       12 31694 1 1  80 VAL HB   H  -0.820  -8.589   3.225 1.00 . A A .  80 VAL HB   1 1 
       12 31695 1 1  80 VAL HG11 H  -1.612 -10.227   5.639 1.00 . A A .  80 VAL HG11 1 1 
       12 31696 1 1  80 VAL HG12 H  -0.680 -10.805   4.259 1.00 . A A .  80 VAL HG12 1 1 
       12 31697 1 1  80 VAL HG13 H  -2.355 -10.306   4.041 1.00 . A A .  80 VAL HG13 1 1 
       12 31698 1 1  80 VAL HG21 H  -1.720  -6.675   4.445 1.00 . A A .  80 VAL HG21 1 1 
       12 31699 1 1  80 VAL HG22 H  -2.207  -7.732   5.771 1.00 . A A .  80 VAL HG22 1 1 
       12 31700 1 1  80 VAL HG23 H  -2.967  -7.893   4.187 1.00 . A A .  80 VAL HG23 1 1 
       12 31701 1 1  80 VAL N    N   0.269  -8.581   6.456 1.00 . A A .  80 VAL N    1 1 
       12 31702 1 1  80 VAL O    O   0.570  -6.003   5.401 1.00 . A A .  80 VAL O    1 1 
       12 31703 1 1  81 VAL C    C   0.980  -5.097   1.789 1.00 . A A .  81 VAL C    1 1 
       12 31704 1 1  81 VAL CA   C   1.857  -5.494   2.988 1.00 . A A .  81 VAL CA   1 1 
       12 31705 1 1  81 VAL CB   C   3.347  -5.471   2.566 1.00 . A A .  81 VAL CB   1 1 
       12 31706 1 1  81 VAL CG1  C   3.739  -4.093   2.034 1.00 . A A .  81 VAL CG1  1 1 
       12 31707 1 1  81 VAL CG2  C   4.246  -5.881   3.734 1.00 . A A .  81 VAL CG2  1 1 
       12 31708 1 1  81 VAL H    H   1.689  -7.609   2.980 1.00 . A A .  81 VAL H    1 1 
       12 31709 1 1  81 VAL HA   H   1.717  -4.768   3.779 1.00 . A A .  81 VAL HA   1 1 
       12 31710 1 1  81 VAL HB   H   3.484  -6.190   1.767 1.00 . A A .  81 VAL HB   1 1 
       12 31711 1 1  81 VAL HG11 H   4.783  -4.096   1.753 1.00 . A A .  81 VAL HG11 1 1 
       12 31712 1 1  81 VAL HG12 H   3.576  -3.350   2.800 1.00 . A A .  81 VAL HG12 1 1 
       12 31713 1 1  81 VAL HG13 H   3.137  -3.853   1.169 1.00 . A A .  81 VAL HG13 1 1 
       12 31714 1 1  81 VAL HG21 H   4.095  -5.202   4.562 1.00 . A A .  81 VAL HG21 1 1 
       12 31715 1 1  81 VAL HG22 H   5.281  -5.846   3.426 1.00 . A A .  81 VAL HG22 1 1 
       12 31716 1 1  81 VAL HG23 H   3.999  -6.886   4.045 1.00 . A A .  81 VAL HG23 1 1 
       12 31717 1 1  81 VAL N    N   1.463  -6.809   3.501 1.00 . A A .  81 VAL N    1 1 
       12 31718 1 1  81 VAL O    O   1.005  -5.750   0.743 1.00 . A A .  81 VAL O    1 1 
       12 31719 1 1  82 VAL C    C  -0.054  -2.428   0.084 1.00 . A A .  82 VAL C    1 1 
       12 31720 1 1  82 VAL CA   C  -0.700  -3.557   0.901 1.00 . A A .  82 VAL CA   1 1 
       12 31721 1 1  82 VAL CB   C  -2.036  -3.054   1.501 1.00 . A A .  82 VAL CB   1 1 
       12 31722 1 1  82 VAL CG1  C  -2.999  -2.603   0.405 1.00 . A A .  82 VAL CG1  1 1 
       12 31723 1 1  82 VAL CG2  C  -2.671  -4.137   2.374 1.00 . A A .  82 VAL CG2  1 1 
       12 31724 1 1  82 VAL H    H   0.223  -3.558   2.810 1.00 . A A .  82 VAL H    1 1 
       12 31725 1 1  82 VAL HA   H  -0.916  -4.387   0.242 1.00 . A A .  82 VAL HA   1 1 
       12 31726 1 1  82 VAL HB   H  -1.824  -2.200   2.132 1.00 . A A .  82 VAL HB   1 1 
       12 31727 1 1  82 VAL HG11 H  -2.555  -1.793  -0.157 1.00 . A A .  82 VAL HG11 1 1 
       12 31728 1 1  82 VAL HG12 H  -3.924  -2.264   0.850 1.00 . A A .  82 VAL HG12 1 1 
       12 31729 1 1  82 VAL HG13 H  -3.204  -3.430  -0.262 1.00 . A A .  82 VAL HG13 1 1 
       12 31730 1 1  82 VAL HG21 H  -1.988  -4.409   3.167 1.00 . A A .  82 VAL HG21 1 1 
       12 31731 1 1  82 VAL HG22 H  -2.886  -5.009   1.771 1.00 . A A .  82 VAL HG22 1 1 
       12 31732 1 1  82 VAL HG23 H  -3.588  -3.763   2.804 1.00 . A A .  82 VAL HG23 1 1 
       12 31733 1 1  82 VAL N    N   0.197  -4.036   1.955 1.00 . A A .  82 VAL N    1 1 
       12 31734 1 1  82 VAL O    O   0.486  -1.473   0.641 1.00 . A A .  82 VAL O    1 1 
       12 31735 1 1  83 ILE C    C  -0.579  -0.968  -3.099 1.00 . A A .  83 ILE C    1 1 
       12 31736 1 1  83 ILE CA   C   0.473  -1.519  -2.125 1.00 . A A .  83 ILE CA   1 1 
       12 31737 1 1  83 ILE CB   C   1.672  -2.082  -2.932 1.00 . A A .  83 ILE CB   1 1 
       12 31738 1 1  83 ILE CD1  C   3.896  -3.333  -2.688 1.00 . A A .  83 ILE CD1  1 1 
       12 31739 1 1  83 ILE CG1  C   2.716  -2.696  -1.982 1.00 . A A .  83 ILE CG1  1 1 
       12 31740 1 1  83 ILE CG2  C   2.302  -0.981  -3.789 1.00 . A A .  83 ILE CG2  1 1 
       12 31741 1 1  83 ILE H    H  -0.536  -3.329  -1.635 1.00 . A A .  83 ILE H    1 1 
       12 31742 1 1  83 ILE HA   H   0.833  -0.706  -1.507 1.00 . A A .  83 ILE HA   1 1 
       12 31743 1 1  83 ILE HB   H   1.303  -2.852  -3.596 1.00 . A A .  83 ILE HB   1 1 
       12 31744 1 1  83 ILE HD11 H   3.539  -4.068  -3.395 1.00 . A A .  83 ILE HD11 1 1 
       12 31745 1 1  83 ILE HD12 H   4.532  -3.815  -1.961 1.00 . A A .  83 ILE HD12 1 1 
       12 31746 1 1  83 ILE HD13 H   4.458  -2.572  -3.210 1.00 . A A .  83 ILE HD13 1 1 
       12 31747 1 1  83 ILE HG12 H   3.100  -1.924  -1.331 1.00 . A A .  83 ILE HG12 1 1 
       12 31748 1 1  83 ILE HG13 H   2.241  -3.459  -1.381 1.00 . A A .  83 ILE HG13 1 1 
       12 31749 1 1  83 ILE HG21 H   2.649  -0.179  -3.154 1.00 . A A .  83 ILE HG21 1 1 
       12 31750 1 1  83 ILE HG22 H   1.566  -0.597  -4.481 1.00 . A A .  83 ILE HG22 1 1 
       12 31751 1 1  83 ILE HG23 H   3.136  -1.387  -4.344 1.00 . A A .  83 ILE HG23 1 1 
       12 31752 1 1  83 ILE N    N  -0.104  -2.541  -1.241 1.00 . A A .  83 ILE N    1 1 
       12 31753 1 1  83 ILE O    O  -1.273  -1.728  -3.774 1.00 . A A .  83 ILE O    1 1 
       12 31754 1 1  84 VAL C    C  -0.933   1.894  -5.084 1.00 . A A .  84 VAL C    1 1 
       12 31755 1 1  84 VAL CA   C  -1.656   1.027  -4.042 1.00 . A A .  84 VAL CA   1 1 
       12 31756 1 1  84 VAL CB   C  -2.629   1.917  -3.230 1.00 . A A .  84 VAL CB   1 1 
       12 31757 1 1  84 VAL CG1  C  -3.744   2.466  -4.122 1.00 . A A .  84 VAL CG1  1 1 
       12 31758 1 1  84 VAL CG2  C  -3.204   1.144  -2.044 1.00 . A A .  84 VAL CG2  1 1 
       12 31759 1 1  84 VAL H    H  -0.110   0.907  -2.598 1.00 . A A .  84 VAL H    1 1 
       12 31760 1 1  84 VAL HA   H  -2.234   0.266  -4.555 1.00 . A A .  84 VAL HA   1 1 
       12 31761 1 1  84 VAL HB   H  -2.071   2.758  -2.842 1.00 . A A .  84 VAL HB   1 1 
       12 31762 1 1  84 VAL HG11 H  -4.312   1.646  -4.538 1.00 . A A .  84 VAL HG11 1 1 
       12 31763 1 1  84 VAL HG12 H  -3.313   3.046  -4.924 1.00 . A A .  84 VAL HG12 1 1 
       12 31764 1 1  84 VAL HG13 H  -4.399   3.096  -3.537 1.00 . A A .  84 VAL HG13 1 1 
       12 31765 1 1  84 VAL HG21 H  -3.884   1.778  -1.492 1.00 . A A .  84 VAL HG21 1 1 
       12 31766 1 1  84 VAL HG22 H  -2.399   0.828  -1.394 1.00 . A A .  84 VAL HG22 1 1 
       12 31767 1 1  84 VAL HG23 H  -3.737   0.273  -2.402 1.00 . A A .  84 VAL HG23 1 1 
       12 31768 1 1  84 VAL N    N  -0.693   0.358  -3.160 1.00 . A A .  84 VAL N    1 1 
       12 31769 1 1  84 VAL O    O  -0.047   2.685  -4.746 1.00 . A A .  84 VAL O    1 1 
       12 31770 1 1  85 THR C    C  -1.216   3.833  -7.740 1.00 . A A .  85 THR C    1 1 
       12 31771 1 1  85 THR CA   C  -0.630   2.441  -7.448 1.00 . A A .  85 THR CA   1 1 
       12 31772 1 1  85 THR CB   C  -0.662   1.585  -8.740 1.00 . A A .  85 THR CB   1 1 
       12 31773 1 1  85 THR CG2  C  -0.033   0.218  -8.495 1.00 . A A .  85 THR CG2  1 1 
       12 31774 1 1  85 THR H    H  -2.098   1.192  -6.551 1.00 . A A .  85 THR H    1 1 
       12 31775 1 1  85 THR HA   H   0.408   2.562  -7.159 1.00 . A A .  85 THR HA   1 1 
       12 31776 1 1  85 THR HB   H  -0.098   2.092  -9.511 1.00 . A A .  85 THR HB   1 1 
       12 31777 1 1  85 THR HG1  H  -2.334   2.235  -9.574 1.00 . A A .  85 THR HG1  1 1 
       12 31778 1 1  85 THR HG21 H  -0.071  -0.364  -9.403 1.00 . A A .  85 THR HG21 1 1 
       12 31779 1 1  85 THR HG22 H  -0.580  -0.298  -7.715 1.00 . A A .  85 THR HG22 1 1 
       12 31780 1 1  85 THR HG23 H   0.996   0.341  -8.189 1.00 . A A .  85 THR HG23 1 1 
       12 31781 1 1  85 THR N    N  -1.323   1.759  -6.348 1.00 . A A .  85 THR N    1 1 
       12 31782 1 1  85 THR O    O  -1.890   4.037  -8.753 1.00 . A A .  85 THR O    1 1 
       12 31783 1 1  85 THR OG1  O  -2.014   1.407  -9.191 1.00 . A A .  85 THR OG1  1 1 
       12 31784 1 1  86 THR C    C  -0.895   7.105  -5.903 1.00 . A A .  86 THR C    1 1 
       12 31785 1 1  86 THR CA   C  -1.395   6.185  -7.030 1.00 . A A .  86 THR CA   1 1 
       12 31786 1 1  86 THR CB   C  -2.937   6.322  -7.117 1.00 . A A .  86 THR CB   1 1 
       12 31787 1 1  86 THR CG2  C  -3.617   5.846  -5.834 1.00 . A A .  86 THR CG2  1 1 
       12 31788 1 1  86 THR H    H  -0.475   4.549  -6.020 1.00 . A A .  86 THR H    1 1 
       12 31789 1 1  86 THR HA   H  -0.974   6.530  -7.966 1.00 . A A .  86 THR HA   1 1 
       12 31790 1 1  86 THR HB   H  -3.290   5.718  -7.942 1.00 . A A .  86 THR HB   1 1 
       12 31791 1 1  86 THR HG1  H  -4.243   7.794  -7.372 1.00 . A A .  86 THR HG1  1 1 
       12 31792 1 1  86 THR HG21 H  -3.294   6.459  -5.004 1.00 . A A .  86 THR HG21 1 1 
       12 31793 1 1  86 THR HG22 H  -3.352   4.816  -5.645 1.00 . A A .  86 THR HG22 1 1 
       12 31794 1 1  86 THR HG23 H  -4.689   5.926  -5.942 1.00 . A A .  86 THR HG23 1 1 
       12 31795 1 1  86 THR N    N  -0.963   4.787  -6.837 1.00 . A A .  86 THR N    1 1 
       12 31796 1 1  86 THR O    O  -0.469   6.633  -4.848 1.00 . A A .  86 THR O    1 1 
       12 31797 1 1  86 THR OG1  O  -3.281   7.695  -7.365 1.00 . A A .  86 THR OG1  1 1 
       12 31798 1 1  87 ASP C    C  -1.797  10.081  -4.475 1.00 . A A .  87 ASP C    1 1 
       12 31799 1 1  87 ASP CA   C  -0.569   9.420  -5.125 1.00 . A A .  87 ASP CA   1 1 
       12 31800 1 1  87 ASP CB   C   0.288  10.530  -5.752 1.00 . A A .  87 ASP CB   1 1 
       12 31801 1 1  87 ASP CG   C   1.527  10.020  -6.463 1.00 . A A .  87 ASP CG   1 1 
       12 31802 1 1  87 ASP H    H  -1.269   8.729  -7.017 1.00 . A A .  87 ASP H    1 1 
       12 31803 1 1  87 ASP HA   H   0.008   8.920  -4.360 1.00 . A A .  87 ASP HA   1 1 
       12 31804 1 1  87 ASP HB2  H  -0.314  11.071  -6.466 1.00 . A A .  87 ASP HB2  1 1 
       12 31805 1 1  87 ASP HB3  H   0.601  11.211  -4.972 1.00 . A A .  87 ASP HB3  1 1 
       12 31806 1 1  87 ASP N    N  -0.958   8.422  -6.138 1.00 . A A .  87 ASP N    1 1 
       12 31807 1 1  87 ASP O    O  -1.664  10.826  -3.502 1.00 . A A .  87 ASP O    1 1 
       12 31808 1 1  87 ASP OD1  O   2.289   9.235  -5.870 1.00 . A A .  87 ASP OD1  1 1 
       12 31809 1 1  87 ASP OD2  O   1.757  10.426  -7.623 1.00 . A A .  87 ASP OD2  1 1 
       12 31810 1 1  88 ASP C    C  -4.436  10.482  -3.080 1.00 . A A .  88 ASP C    1 1 
       12 31811 1 1  88 ASP CA   C  -4.219  10.495  -4.607 1.00 . A A .  88 ASP CA   1 1 
       12 31812 1 1  88 ASP CB   C  -5.428   9.878  -5.319 1.00 . A A .  88 ASP CB   1 1 
       12 31813 1 1  88 ASP CG   C  -5.561  10.369  -6.752 1.00 . A A .  88 ASP CG   1 1 
       12 31814 1 1  88 ASP H    H  -3.030   9.147  -5.745 1.00 . A A .  88 ASP H    1 1 
       12 31815 1 1  88 ASP HA   H  -4.133  11.525  -4.922 1.00 . A A .  88 ASP HA   1 1 
       12 31816 1 1  88 ASP HB2  H  -5.322   8.801  -5.331 1.00 . A A .  88 ASP HB2  1 1 
       12 31817 1 1  88 ASP HB3  H  -6.332  10.137  -4.781 1.00 . A A .  88 ASP HB3  1 1 
       12 31818 1 1  88 ASP N    N  -2.982   9.818  -5.028 1.00 . A A .  88 ASP N    1 1 
       12 31819 1 1  88 ASP O    O  -4.660   9.429  -2.468 1.00 . A A .  88 ASP O    1 1 
       12 31820 1 1  88 ASP OD1  O  -6.206  11.421  -6.961 1.00 . A A .  88 ASP OD1  1 1 
       12 31821 1 1  88 ASP OD2  O  -5.020   9.722  -7.666 1.00 . A A .  88 ASP OD2  1 1 
       12 31822 1 1  89 LYS C    C  -5.961  11.244  -0.605 1.00 . A A .  89 LYS C    1 1 
       12 31823 1 1  89 LYS CA   C  -4.618  11.851  -1.044 1.00 . A A .  89 LYS CA   1 1 
       12 31824 1 1  89 LYS CB   C  -4.593  13.345  -0.679 1.00 . A A .  89 LYS CB   1 1 
       12 31825 1 1  89 LYS CD   C  -5.832  15.564  -0.722 1.00 . A A .  89 LYS CD   1 1 
       12 31826 1 1  89 LYS CE   C  -7.124  16.261  -1.145 1.00 . A A .  89 LYS CE   1 1 
       12 31827 1 1  89 LYS CG   C  -5.778  14.131  -1.244 1.00 . A A .  89 LYS CG   1 1 
       12 31828 1 1  89 LYS H    H  -4.194  12.470  -3.030 1.00 . A A .  89 LYS H    1 1 
       12 31829 1 1  89 LYS HA   H  -3.816  11.349  -0.520 1.00 . A A .  89 LYS HA   1 1 
       12 31830 1 1  89 LYS HB2  H  -4.602  13.441   0.398 1.00 . A A .  89 LYS HB2  1 1 
       12 31831 1 1  89 LYS HB3  H  -3.682  13.784  -1.062 1.00 . A A .  89 LYS HB3  1 1 
       12 31832 1 1  89 LYS HD2  H  -5.781  15.549   0.358 1.00 . A A .  89 LYS HD2  1 1 
       12 31833 1 1  89 LYS HD3  H  -4.990  16.116  -1.115 1.00 . A A .  89 LYS HD3  1 1 
       12 31834 1 1  89 LYS HE2  H  -7.137  16.356  -2.221 1.00 . A A .  89 LYS HE2  1 1 
       12 31835 1 1  89 LYS HE3  H  -7.965  15.659  -0.829 1.00 . A A .  89 LYS HE3  1 1 
       12 31836 1 1  89 LYS HG2  H  -5.694  14.158  -2.322 1.00 . A A .  89 LYS HG2  1 1 
       12 31837 1 1  89 LYS HG3  H  -6.694  13.622  -0.970 1.00 . A A .  89 LYS HG3  1 1 
       12 31838 1 1  89 LYS HZ1  H  -8.177  18.024  -0.781 1.00 . A A .  89 LYS HZ1  1 1 
       12 31839 1 1  89 LYS HZ2  H  -6.503  18.240  -0.907 1.00 . A A .  89 LYS HZ2  1 1 
       12 31840 1 1  89 LYS HZ3  H  -7.164  17.554   0.488 1.00 . A A .  89 LYS HZ3  1 1 
       12 31841 1 1  89 LYS N    N  -4.393  11.678  -2.484 1.00 . A A .  89 LYS N    1 1 
       12 31842 1 1  89 LYS NZ   N  -7.251  17.613  -0.545 1.00 . A A .  89 LYS NZ   1 1 
       12 31843 1 1  89 LYS O    O  -6.086  10.721   0.500 1.00 . A A .  89 LYS O    1 1 
       12 31844 1 1  90 GLU C    C  -8.267   9.281  -0.944 1.00 . A A .  90 GLU C    1 1 
       12 31845 1 1  90 GLU CA   C  -8.298  10.794  -1.190 1.00 . A A .  90 GLU CA   1 1 
       12 31846 1 1  90 GLU CB   C  -9.264  11.123  -2.336 1.00 . A A .  90 GLU CB   1 1 
       12 31847 1 1  90 GLU CD   C -10.056  13.319  -1.342 1.00 . A A .  90 GLU CD   1 1 
       12 31848 1 1  90 GLU CG   C  -9.467  12.619  -2.559 1.00 . A A .  90 GLU CG   1 1 
       12 31849 1 1  90 GLU H    H  -6.801  11.756  -2.350 1.00 . A A .  90 GLU H    1 1 
       12 31850 1 1  90 GLU HA   H  -8.649  11.281  -0.290 1.00 . A A .  90 GLU HA   1 1 
       12 31851 1 1  90 GLU HB2  H  -8.880  10.693  -3.252 1.00 . A A .  90 GLU HB2  1 1 
       12 31852 1 1  90 GLU HB3  H -10.227  10.680  -2.120 1.00 . A A .  90 GLU HB3  1 1 
       12 31853 1 1  90 GLU HG2  H  -8.511  13.069  -2.790 1.00 . A A .  90 GLU HG2  1 1 
       12 31854 1 1  90 GLU HG3  H -10.136  12.757  -3.398 1.00 . A A .  90 GLU HG3  1 1 
       12 31855 1 1  90 GLU N    N  -6.963  11.322  -1.483 1.00 . A A .  90 GLU N    1 1 
       12 31856 1 1  90 GLU O    O  -9.014   8.764  -0.116 1.00 . A A .  90 GLU O    1 1 
       12 31857 1 1  90 GLU OE1  O  -9.283  13.777  -0.478 1.00 . A A .  90 GLU OE1  1 1 
       12 31858 1 1  90 GLU OE2  O -11.302  13.410  -1.243 1.00 . A A .  90 GLU OE2  1 1 
       12 31859 1 1  91 TRP C    C  -6.462   6.858  -0.168 1.00 . A A .  91 TRP C    1 1 
       12 31860 1 1  91 TRP CA   C  -7.207   7.141  -1.480 1.00 . A A .  91 TRP CA   1 1 
       12 31861 1 1  91 TRP CB   C  -6.448   6.546  -2.673 1.00 . A A .  91 TRP CB   1 1 
       12 31862 1 1  91 TRP CD1  C  -7.884   7.614  -4.519 1.00 . A A .  91 TRP CD1  1 1 
       12 31863 1 1  91 TRP CD2  C  -7.457   5.439  -4.826 1.00 . A A .  91 TRP CD2  1 1 
       12 31864 1 1  91 TRP CE2  C  -8.246   5.897  -5.897 1.00 . A A .  91 TRP CE2  1 1 
       12 31865 1 1  91 TRP CE3  C  -7.062   4.101  -4.804 1.00 . A A .  91 TRP CE3  1 1 
       12 31866 1 1  91 TRP CG   C  -7.239   6.551  -3.951 1.00 . A A .  91 TRP CG   1 1 
       12 31867 1 1  91 TRP CH2  C  -8.243   3.752  -6.887 1.00 . A A .  91 TRP CH2  1 1 
       12 31868 1 1  91 TRP CZ2  C  -8.644   5.060  -6.937 1.00 . A A .  91 TRP CZ2  1 1 
       12 31869 1 1  91 TRP CZ3  C  -7.457   3.271  -5.835 1.00 . A A .  91 TRP CZ3  1 1 
       12 31870 1 1  91 TRP H    H  -6.851   9.051  -2.335 1.00 . A A .  91 TRP H    1 1 
       12 31871 1 1  91 TRP HA   H  -8.187   6.687  -1.425 1.00 . A A .  91 TRP HA   1 1 
       12 31872 1 1  91 TRP HB2  H  -5.545   7.118  -2.838 1.00 . A A .  91 TRP HB2  1 1 
       12 31873 1 1  91 TRP HB3  H  -6.180   5.523  -2.450 1.00 . A A .  91 TRP HB3  1 1 
       12 31874 1 1  91 TRP HD1  H  -7.904   8.608  -4.096 1.00 . A A .  91 TRP HD1  1 1 
       12 31875 1 1  91 TRP HE1  H  -9.020   7.813  -6.276 1.00 . A A .  91 TRP HE1  1 1 
       12 31876 1 1  91 TRP HE3  H  -6.457   3.710  -3.999 1.00 . A A .  91 TRP HE3  1 1 
       12 31877 1 1  91 TRP HH2  H  -8.532   3.067  -7.673 1.00 . A A .  91 TRP HH2  1 1 
       12 31878 1 1  91 TRP HZ2  H  -9.251   5.416  -7.756 1.00 . A A .  91 TRP HZ2  1 1 
       12 31879 1 1  91 TRP HZ3  H  -7.163   2.232  -5.832 1.00 . A A .  91 TRP HZ3  1 1 
       12 31880 1 1  91 TRP N    N  -7.393   8.583  -1.664 1.00 . A A .  91 TRP N    1 1 
       12 31881 1 1  91 TRP NE1  N  -8.494   7.229  -5.687 1.00 . A A .  91 TRP NE1  1 1 
       12 31882 1 1  91 TRP O    O  -6.815   5.941   0.576 1.00 . A A .  91 TRP O    1 1 
       12 31883 1 1  92 ILE C    C  -5.715   7.778   2.573 1.00 . A A .  92 ILE C    1 1 
       12 31884 1 1  92 ILE CA   C  -4.730   7.577   1.406 1.00 . A A .  92 ILE CA   1 1 
       12 31885 1 1  92 ILE CB   C  -3.596   8.630   1.502 1.00 . A A .  92 ILE CB   1 1 
       12 31886 1 1  92 ILE CD1  C  -1.504   9.506   0.304 1.00 . A A .  92 ILE CD1  1 1 
       12 31887 1 1  92 ILE CG1  C  -2.640   8.502   0.301 1.00 . A A .  92 ILE CG1  1 1 
       12 31888 1 1  92 ILE CG2  C  -2.833   8.479   2.821 1.00 . A A .  92 ILE CG2  1 1 
       12 31889 1 1  92 ILE H    H  -5.144   8.322  -0.549 1.00 . A A .  92 ILE H    1 1 
       12 31890 1 1  92 ILE HA   H  -4.289   6.590   1.482 1.00 . A A .  92 ILE HA   1 1 
       12 31891 1 1  92 ILE HB   H  -4.048   9.614   1.489 1.00 . A A .  92 ILE HB   1 1 
       12 31892 1 1  92 ILE HD11 H  -0.911   9.377   1.198 1.00 . A A .  92 ILE HD11 1 1 
       12 31893 1 1  92 ILE HD12 H  -1.907  10.507   0.280 1.00 . A A .  92 ILE HD12 1 1 
       12 31894 1 1  92 ILE HD13 H  -0.883   9.347  -0.565 1.00 . A A .  92 ILE HD13 1 1 
       12 31895 1 1  92 ILE HG12 H  -2.205   7.514   0.299 1.00 . A A .  92 ILE HG12 1 1 
       12 31896 1 1  92 ILE HG13 H  -3.202   8.643  -0.614 1.00 . A A .  92 ILE HG13 1 1 
       12 31897 1 1  92 ILE HG21 H  -2.059   9.231   2.881 1.00 . A A .  92 ILE HG21 1 1 
       12 31898 1 1  92 ILE HG22 H  -2.385   7.497   2.869 1.00 . A A .  92 ILE HG22 1 1 
       12 31899 1 1  92 ILE HG23 H  -3.517   8.601   3.649 1.00 . A A .  92 ILE HG23 1 1 
       12 31900 1 1  92 ILE N    N  -5.436   7.661   0.120 1.00 . A A .  92 ILE N    1 1 
       12 31901 1 1  92 ILE O    O  -5.694   7.044   3.560 1.00 . A A .  92 ILE O    1 1 
       12 31902 1 1  93 LYS C    C  -8.607   7.833   3.509 1.00 . A A .  93 LYS C    1 1 
       12 31903 1 1  93 LYS CA   C  -7.666   9.038   3.384 1.00 . A A .  93 LYS CA   1 1 
       12 31904 1 1  93 LYS CB   C  -8.470  10.264   2.917 1.00 . A A .  93 LYS CB   1 1 
       12 31905 1 1  93 LYS CD   C -10.600  11.622   3.088 1.00 . A A .  93 LYS CD   1 1 
       12 31906 1 1  93 LYS CE   C -11.153  11.157   1.739 1.00 . A A .  93 LYS CE   1 1 
       12 31907 1 1  93 LYS CG   C  -9.720  10.559   3.748 1.00 . A A .  93 LYS CG   1 1 
       12 31908 1 1  93 LYS H    H  -6.501   9.355   1.641 1.00 . A A .  93 LYS H    1 1 
       12 31909 1 1  93 LYS HA   H  -7.222   9.250   4.346 1.00 . A A .  93 LYS HA   1 1 
       12 31910 1 1  93 LYS HB2  H  -7.829  11.133   2.954 1.00 . A A .  93 LYS HB2  1 1 
       12 31911 1 1  93 LYS HB3  H  -8.776  10.104   1.892 1.00 . A A .  93 LYS HB3  1 1 
       12 31912 1 1  93 LYS HD2  H -11.429  11.846   3.744 1.00 . A A .  93 LYS HD2  1 1 
       12 31913 1 1  93 LYS HD3  H -10.010  12.517   2.936 1.00 . A A .  93 LYS HD3  1 1 
       12 31914 1 1  93 LYS HE2  H -11.647  11.989   1.263 1.00 . A A .  93 LYS HE2  1 1 
       12 31915 1 1  93 LYS HE3  H -10.329  10.829   1.119 1.00 . A A .  93 LYS HE3  1 1 
       12 31916 1 1  93 LYS HG2  H -10.295   9.650   3.854 1.00 . A A .  93 LYS HG2  1 1 
       12 31917 1 1  93 LYS HG3  H  -9.418  10.910   4.723 1.00 . A A .  93 LYS HG3  1 1 
       12 31918 1 1  93 LYS HZ1  H -11.734   9.277   2.470 1.00 . A A .  93 LYS HZ1  1 1 
       12 31919 1 1  93 LYS HZ2  H -12.366   9.648   0.943 1.00 . A A .  93 LYS HZ2  1 1 
       12 31920 1 1  93 LYS HZ3  H -13.004  10.379   2.323 1.00 . A A .  93 LYS HZ3  1 1 
       12 31921 1 1  93 LYS N    N  -6.586   8.774   2.425 1.00 . A A .  93 LYS N    1 1 
       12 31922 1 1  93 LYS NZ   N -12.129  10.039   1.879 1.00 . A A .  93 LYS NZ   1 1 
       12 31923 1 1  93 LYS O    O  -8.841   7.323   4.604 1.00 . A A .  93 LYS O    1 1 
       12 31924 1 1  94 ASP C    C  -9.641   5.052   3.068 1.00 . A A .  94 ASP C    1 1 
       12 31925 1 1  94 ASP CA   C -10.121   6.310   2.311 1.00 . A A .  94 ASP CA   1 1 
       12 31926 1 1  94 ASP CB   C -10.413   5.982   0.841 1.00 . A A .  94 ASP CB   1 1 
       12 31927 1 1  94 ASP CG   C -11.722   5.246   0.653 1.00 . A A .  94 ASP CG   1 1 
       12 31928 1 1  94 ASP H    H  -8.835   7.798   1.526 1.00 . A A .  94 ASP H    1 1 
       12 31929 1 1  94 ASP HA   H -11.027   6.675   2.777 1.00 . A A .  94 ASP HA   1 1 
       12 31930 1 1  94 ASP HB2  H -10.457   6.904   0.276 1.00 . A A .  94 ASP HB2  1 1 
       12 31931 1 1  94 ASP HB3  H  -9.611   5.369   0.448 1.00 . A A .  94 ASP HB3  1 1 
       12 31932 1 1  94 ASP N    N  -9.129   7.388   2.368 1.00 . A A .  94 ASP N    1 1 
       12 31933 1 1  94 ASP O    O -10.382   4.471   3.868 1.00 . A A .  94 ASP O    1 1 
       12 31934 1 1  94 ASP OD1  O -12.770   5.918   0.533 1.00 . A A .  94 ASP OD1  1 1 
       12 31935 1 1  94 ASP OD2  O -11.716   4.005   0.637 1.00 . A A .  94 ASP OD2  1 1 
       12 31936 1 1  95 PHE C    C  -7.811   3.662   5.032 1.00 . A A .  95 PHE C    1 1 
       12 31937 1 1  95 PHE CA   C  -7.781   3.500   3.498 1.00 . A A .  95 PHE CA   1 1 
       12 31938 1 1  95 PHE CB   C  -6.329   3.323   3.020 1.00 . A A .  95 PHE CB   1 1 
       12 31939 1 1  95 PHE CD1  C  -5.080   1.987   4.763 1.00 . A A .  95 PHE CD1  1 1 
       12 31940 1 1  95 PHE CD2  C  -5.625   0.927   2.696 1.00 . A A .  95 PHE CD2  1 1 
       12 31941 1 1  95 PHE CE1  C  -4.477   0.825   5.202 1.00 . A A .  95 PHE CE1  1 1 
       12 31942 1 1  95 PHE CE2  C  -5.022  -0.237   3.131 1.00 . A A .  95 PHE CE2  1 1 
       12 31943 1 1  95 PHE CG   C  -5.665   2.054   3.504 1.00 . A A .  95 PHE CG   1 1 
       12 31944 1 1  95 PHE CZ   C  -4.447  -0.287   4.384 1.00 . A A .  95 PHE CZ   1 1 
       12 31945 1 1  95 PHE H    H  -7.860   5.151   2.158 1.00 . A A .  95 PHE H    1 1 
       12 31946 1 1  95 PHE HA   H  -8.350   2.622   3.227 1.00 . A A .  95 PHE HA   1 1 
       12 31947 1 1  95 PHE HB2  H  -6.316   3.310   1.940 1.00 . A A .  95 PHE HB2  1 1 
       12 31948 1 1  95 PHE HB3  H  -5.739   4.162   3.365 1.00 . A A .  95 PHE HB3  1 1 
       12 31949 1 1  95 PHE HD1  H  -5.102   2.857   5.406 1.00 . A A .  95 PHE HD1  1 1 
       12 31950 1 1  95 PHE HD2  H  -6.075   0.963   1.714 1.00 . A A .  95 PHE HD2  1 1 
       12 31951 1 1  95 PHE HE1  H  -4.026   0.787   6.183 1.00 . A A .  95 PHE HE1  1 1 
       12 31952 1 1  95 PHE HE2  H  -4.998  -1.107   2.490 1.00 . A A .  95 PHE HE2  1 1 
       12 31953 1 1  95 PHE HZ   H  -3.975  -1.197   4.727 1.00 . A A .  95 PHE HZ   1 1 
       12 31954 1 1  95 PHE N    N  -8.389   4.657   2.822 1.00 . A A .  95 PHE N    1 1 
       12 31955 1 1  95 PHE O    O  -8.153   2.728   5.763 1.00 . A A .  95 PHE O    1 1 
       12 31956 1 1  96 ILE C    C  -8.802   5.178   7.565 1.00 . A A .  96 ILE C    1 1 
       12 31957 1 1  96 ILE CA   C  -7.397   5.143   6.942 1.00 . A A .  96 ILE CA   1 1 
       12 31958 1 1  96 ILE CB   C  -6.673   6.491   7.216 1.00 . A A .  96 ILE CB   1 1 
       12 31959 1 1  96 ILE CD1  C  -4.464   7.737   6.838 1.00 . A A .  96 ILE CD1  1 1 
       12 31960 1 1  96 ILE CG1  C  -5.234   6.443   6.668 1.00 . A A .  96 ILE CG1  1 1 
       12 31961 1 1  96 ILE CG2  C  -6.668   6.816   8.711 1.00 . A A .  96 ILE CG2  1 1 
       12 31962 1 1  96 ILE H    H  -7.220   5.564   4.868 1.00 . A A .  96 ILE H    1 1 
       12 31963 1 1  96 ILE HA   H  -6.828   4.353   7.417 1.00 . A A .  96 ILE HA   1 1 
       12 31964 1 1  96 ILE HB   H  -7.217   7.273   6.706 1.00 . A A .  96 ILE HB   1 1 
       12 31965 1 1  96 ILE HD11 H  -4.962   8.528   6.297 1.00 . A A .  96 ILE HD11 1 1 
       12 31966 1 1  96 ILE HD12 H  -3.463   7.612   6.451 1.00 . A A .  96 ILE HD12 1 1 
       12 31967 1 1  96 ILE HD13 H  -4.414   7.994   7.886 1.00 . A A .  96 ILE HD13 1 1 
       12 31968 1 1  96 ILE HG12 H  -4.687   5.665   7.178 1.00 . A A .  96 ILE HG12 1 1 
       12 31969 1 1  96 ILE HG13 H  -5.268   6.217   5.612 1.00 . A A .  96 ILE HG13 1 1 
       12 31970 1 1  96 ILE HG21 H  -6.171   6.023   9.251 1.00 . A A .  96 ILE HG21 1 1 
       12 31971 1 1  96 ILE HG22 H  -7.685   6.909   9.065 1.00 . A A .  96 ILE HG22 1 1 
       12 31972 1 1  96 ILE HG23 H  -6.144   7.747   8.877 1.00 . A A .  96 ILE HG23 1 1 
       12 31973 1 1  96 ILE N    N  -7.450   4.854   5.504 1.00 . A A .  96 ILE N    1 1 
       12 31974 1 1  96 ILE O    O  -9.002   4.737   8.700 1.00 . A A .  96 ILE O    1 1 
       12 31975 1 1  97 GLU C    C -11.740   4.404   7.637 1.00 . A A .  97 GLU C    1 1 
       12 31976 1 1  97 GLU CA   C -11.159   5.786   7.295 1.00 . A A .  97 GLU CA   1 1 
       12 31977 1 1  97 GLU CB   C -12.039   6.507   6.263 1.00 . A A .  97 GLU CB   1 1 
       12 31978 1 1  97 GLU CD   C -12.573   8.711   5.117 1.00 . A A .  97 GLU CD   1 1 
       12 31979 1 1  97 GLU CG   C -11.605   7.947   6.003 1.00 . A A .  97 GLU CG   1 1 
       12 31980 1 1  97 GLU H    H  -9.561   6.013   5.909 1.00 . A A .  97 GLU H    1 1 
       12 31981 1 1  97 GLU HA   H -11.141   6.377   8.200 1.00 . A A .  97 GLU HA   1 1 
       12 31982 1 1  97 GLU HB2  H -11.999   5.965   5.328 1.00 . A A .  97 GLU HB2  1 1 
       12 31983 1 1  97 GLU HB3  H -13.058   6.519   6.620 1.00 . A A .  97 GLU HB3  1 1 
       12 31984 1 1  97 GLU HG2  H -11.527   8.461   6.952 1.00 . A A .  97 GLU HG2  1 1 
       12 31985 1 1  97 GLU HG3  H -10.635   7.937   5.526 1.00 . A A .  97 GLU HG3  1 1 
       12 31986 1 1  97 GLU N    N  -9.776   5.690   6.811 1.00 . A A .  97 GLU N    1 1 
       12 31987 1 1  97 GLU O    O -12.161   4.168   8.774 1.00 . A A .  97 GLU O    1 1 
       12 31988 1 1  97 GLU OE1  O -12.592   8.462   3.896 1.00 . A A .  97 GLU OE1  1 1 
       12 31989 1 1  97 GLU OE2  O -13.312   9.575   5.637 1.00 . A A .  97 GLU OE2  1 1 
       12 31990 1 1  98 GLU C    C -11.454   1.469   8.093 1.00 . A A .  98 GLU C    1 1 
       12 31991 1 1  98 GLU CA   C -12.207   2.108   6.914 1.00 . A A .  98 GLU CA   1 1 
       12 31992 1 1  98 GLU CB   C -12.046   1.241   5.652 1.00 . A A .  98 GLU CB   1 1 
       12 31993 1 1  98 GLU CD   C -14.510   0.956   5.071 1.00 . A A .  98 GLU CD   1 1 
       12 31994 1 1  98 GLU CG   C -13.141   1.445   4.606 1.00 . A A .  98 GLU CG   1 1 
       12 31995 1 1  98 GLU H    H -11.430   3.737   5.768 1.00 . A A .  98 GLU H    1 1 
       12 31996 1 1  98 GLU HA   H -13.257   2.159   7.169 1.00 . A A .  98 GLU HA   1 1 
       12 31997 1 1  98 GLU HB2  H -11.093   1.473   5.193 1.00 . A A .  98 GLU HB2  1 1 
       12 31998 1 1  98 GLU HB3  H -12.046   0.199   5.941 1.00 . A A .  98 GLU HB3  1 1 
       12 31999 1 1  98 GLU HG2  H -13.209   2.500   4.376 1.00 . A A .  98 GLU HG2  1 1 
       12 32000 1 1  98 GLU HG3  H -12.869   0.904   3.709 1.00 . A A .  98 GLU HG3  1 1 
       12 32001 1 1  98 GLU N    N -11.744   3.486   6.667 1.00 . A A .  98 GLU N    1 1 
       12 32002 1 1  98 GLU O    O -12.037   0.741   8.897 1.00 . A A .  98 GLU O    1 1 
       12 32003 1 1  98 GLU OE1  O -14.635  -0.239   5.411 1.00 . A A .  98 GLU OE1  1 1 
       12 32004 1 1  98 GLU OE2  O -15.474   1.752   5.070 1.00 . A A .  98 GLU OE2  1 1 
       12 32005 1 1  99 ALA C    C  -9.892   1.736  10.672 1.00 . A A .  99 ALA C    1 1 
       12 32006 1 1  99 ALA CA   C  -9.346   1.266   9.313 1.00 . A A .  99 ALA CA   1 1 
       12 32007 1 1  99 ALA CB   C  -7.903   1.709   9.139 1.00 . A A .  99 ALA CB   1 1 
       12 32008 1 1  99 ALA H    H  -9.741   2.320   7.511 1.00 . A A .  99 ALA H    1 1 
       12 32009 1 1  99 ALA HA   H  -9.368   0.185   9.286 1.00 . A A .  99 ALA HA   1 1 
       12 32010 1 1  99 ALA HB1  H  -7.295   1.281   9.924 1.00 . A A .  99 ALA HB1  1 1 
       12 32011 1 1  99 ALA HB2  H  -7.848   2.788   9.190 1.00 . A A .  99 ALA HB2  1 1 
       12 32012 1 1  99 ALA HB3  H  -7.537   1.377   8.178 1.00 . A A .  99 ALA HB3  1 1 
       12 32013 1 1  99 ALA N    N -10.161   1.760   8.199 1.00 . A A .  99 ALA N    1 1 
       12 32014 1 1  99 ALA O    O  -9.938   0.965  11.635 1.00 . A A .  99 ALA O    1 1 
       12 32015 1 1 100 LYS C    C -12.234   2.796  12.278 1.00 . A A . 100 LYS C    1 1 
       12 32016 1 1 100 LYS CA   C -10.935   3.551  11.952 1.00 . A A . 100 LYS CA   1 1 
       12 32017 1 1 100 LYS CB   C -11.228   5.049  11.771 1.00 . A A . 100 LYS CB   1 1 
       12 32018 1 1 100 LYS CD   C  -9.091   5.943  12.801 1.00 . A A . 100 LYS CD   1 1 
       12 32019 1 1 100 LYS CE   C  -7.882   6.850  12.595 1.00 . A A . 100 LYS CE   1 1 
       12 32020 1 1 100 LYS CG   C  -9.986   5.913  11.563 1.00 . A A . 100 LYS CG   1 1 
       12 32021 1 1 100 LYS H    H -10.199   3.583   9.956 1.00 . A A . 100 LYS H    1 1 
       12 32022 1 1 100 LYS HA   H -10.241   3.422  12.772 1.00 . A A . 100 LYS HA   1 1 
       12 32023 1 1 100 LYS HB2  H -11.871   5.174  10.910 1.00 . A A . 100 LYS HB2  1 1 
       12 32024 1 1 100 LYS HB3  H -11.749   5.410  12.647 1.00 . A A . 100 LYS HB3  1 1 
       12 32025 1 1 100 LYS HD2  H  -9.664   6.311  13.642 1.00 . A A . 100 LYS HD2  1 1 
       12 32026 1 1 100 LYS HD3  H  -8.746   4.940  13.011 1.00 . A A . 100 LYS HD3  1 1 
       12 32027 1 1 100 LYS HE2  H  -7.279   6.450  11.794 1.00 . A A . 100 LYS HE2  1 1 
       12 32028 1 1 100 LYS HE3  H  -8.230   7.838  12.323 1.00 . A A . 100 LYS HE3  1 1 
       12 32029 1 1 100 LYS HG2  H  -9.420   5.519  10.731 1.00 . A A . 100 LYS HG2  1 1 
       12 32030 1 1 100 LYS HG3  H -10.301   6.923  11.334 1.00 . A A . 100 LYS HG3  1 1 
       12 32031 1 1 100 LYS HZ1  H  -6.706   6.015  14.111 1.00 . A A . 100 LYS HZ1  1 1 
       12 32032 1 1 100 LYS HZ2  H  -7.591   7.372  14.599 1.00 . A A . 100 LYS HZ2  1 1 
       12 32033 1 1 100 LYS HZ3  H  -6.218   7.561  13.632 1.00 . A A . 100 LYS HZ3  1 1 
       12 32034 1 1 100 LYS N    N -10.310   3.002  10.741 1.00 . A A . 100 LYS N    1 1 
       12 32035 1 1 100 LYS NZ   N  -7.042   6.955  13.818 1.00 . A A . 100 LYS NZ   1 1 
       12 32036 1 1 100 LYS O    O -12.479   2.423  13.426 1.00 . A A . 100 LYS O    1 1 
       12 32037 1 1 101 GLU C    C -13.967   0.315  11.835 1.00 . A A . 101 GLU C    1 1 
       12 32038 1 1 101 GLU CA   C -14.275   1.758  11.388 1.00 . A A . 101 GLU CA   1 1 
       12 32039 1 1 101 GLU CB   C -15.057   1.744  10.059 1.00 . A A . 101 GLU CB   1 1 
       12 32040 1 1 101 GLU CD   C -15.309   4.285   9.856 1.00 . A A . 101 GLU CD   1 1 
       12 32041 1 1 101 GLU CG   C -16.005   2.931   9.863 1.00 . A A . 101 GLU CG   1 1 
       12 32042 1 1 101 GLU H    H -12.834   2.951  10.374 1.00 . A A . 101 GLU H    1 1 
       12 32043 1 1 101 GLU HA   H -14.887   2.225  12.146 1.00 . A A . 101 GLU HA   1 1 
       12 32044 1 1 101 GLU HB2  H -14.351   1.741   9.242 1.00 . A A . 101 GLU HB2  1 1 
       12 32045 1 1 101 GLU HB3  H -15.645   0.837  10.010 1.00 . A A . 101 GLU HB3  1 1 
       12 32046 1 1 101 GLU HG2  H -16.516   2.806   8.919 1.00 . A A . 101 GLU HG2  1 1 
       12 32047 1 1 101 GLU HG3  H -16.734   2.922  10.661 1.00 . A A . 101 GLU HG3  1 1 
       12 32048 1 1 101 GLU N    N -13.052   2.562  11.250 1.00 . A A . 101 GLU N    1 1 
       12 32049 1 1 101 GLU O    O -14.836  -0.380  12.360 1.00 . A A . 101 GLU O    1 1 
       12 32050 1 1 101 GLU OE1  O -15.101   4.861  10.946 1.00 . A A . 101 GLU OE1  1 1 
       12 32051 1 1 101 GLU OE2  O -14.990   4.790   8.759 1.00 . A A . 101 GLU OE2  1 1 
       12 32052 1 1 102 ARG C    C -11.527  -1.454  13.359 1.00 . A A . 102 ARG C    1 1 
       12 32053 1 1 102 ARG CA   C -12.299  -1.481  12.025 1.00 . A A . 102 ARG CA   1 1 
       12 32054 1 1 102 ARG CB   C -11.422  -2.114  10.931 1.00 . A A . 102 ARG CB   1 1 
       12 32055 1 1 102 ARG CD   C -13.327  -3.216   9.683 1.00 . A A . 102 ARG CD   1 1 
       12 32056 1 1 102 ARG CG   C -12.128  -2.280   9.588 1.00 . A A . 102 ARG CG   1 1 
       12 32057 1 1 102 ARG CZ   C -13.797  -5.557  10.216 1.00 . A A . 102 ARG CZ   1 1 
       12 32058 1 1 102 ARG H    H -12.097   0.445  11.136 1.00 . A A . 102 ARG H    1 1 
       12 32059 1 1 102 ARG HA   H -13.184  -2.087  12.155 1.00 . A A . 102 ARG HA   1 1 
       12 32060 1 1 102 ARG HB2  H -10.553  -1.490  10.778 1.00 . A A . 102 ARG HB2  1 1 
       12 32061 1 1 102 ARG HB3  H -11.095  -3.088  11.264 1.00 . A A . 102 ARG HB3  1 1 
       12 32062 1 1 102 ARG HD2  H -13.994  -2.845  10.447 1.00 . A A . 102 ARG HD2  1 1 
       12 32063 1 1 102 ARG HD3  H -13.840  -3.217   8.731 1.00 . A A . 102 ARG HD3  1 1 
       12 32064 1 1 102 ARG HE   H -11.991  -4.790  10.078 1.00 . A A . 102 ARG HE   1 1 
       12 32065 1 1 102 ARG HG2  H -12.468  -1.314   9.250 1.00 . A A . 102 ARG HG2  1 1 
       12 32066 1 1 102 ARG HG3  H -11.425  -2.683   8.872 1.00 . A A . 102 ARG HG3  1 1 
       12 32067 1 1 102 ARG HH11 H -15.411  -4.410  10.014 1.00 . A A . 102 ARG HH11 1 1 
       12 32068 1 1 102 ARG HH12 H -15.710  -6.084  10.326 1.00 . A A . 102 ARG HH12 1 1 
       12 32069 1 1 102 ARG HH21 H -12.411  -6.958  10.505 1.00 . A A . 102 ARG HH21 1 1 
       12 32070 1 1 102 ARG HH22 H -14.053  -7.486  10.618 1.00 . A A . 102 ARG HH22 1 1 
       12 32071 1 1 102 ARG N    N -12.731  -0.135  11.609 1.00 . A A . 102 ARG N    1 1 
       12 32072 1 1 102 ARG NE   N -12.941  -4.588  10.017 1.00 . A A . 102 ARG NE   1 1 
       12 32073 1 1 102 ARG NH1  N -15.070  -5.329  10.185 1.00 . A A . 102 ARG NH1  1 1 
       12 32074 1 1 102 ARG NH2  N -13.384  -6.758  10.463 1.00 . A A . 102 ARG NH2  1 1 
       12 32075 1 1 102 ARG O    O -11.249  -2.503  13.942 1.00 . A A . 102 ARG O    1 1 
       12 32076 1 1 103 GLY C    C  -9.020  -0.696  15.020 1.00 . A A . 103 GLY C    1 1 
       12 32077 1 1 103 GLY CA   C -10.436  -0.120  15.084 1.00 . A A . 103 GLY CA   1 1 
       12 32078 1 1 103 GLY H    H -11.434   0.545  13.329 1.00 . A A . 103 GLY H    1 1 
       12 32079 1 1 103 GLY HA2  H -10.368   0.930  15.333 1.00 . A A . 103 GLY HA2  1 1 
       12 32080 1 1 103 GLY HA3  H -10.983  -0.626  15.868 1.00 . A A . 103 GLY HA3  1 1 
       12 32081 1 1 103 GLY N    N -11.178  -0.256  13.831 1.00 . A A . 103 GLY N    1 1 
       12 32082 1 1 103 GLY O    O  -8.489  -1.184  16.020 1.00 . A A . 103 GLY O    1 1 
       12 32083 1 1 104 VAL C    C  -6.007  -0.066  13.446 1.00 . A A . 104 VAL C    1 1 
       12 32084 1 1 104 VAL CA   C  -7.055  -1.176  13.630 1.00 . A A . 104 VAL CA   1 1 
       12 32085 1 1 104 VAL CB   C  -7.010  -2.127  12.406 1.00 . A A . 104 VAL CB   1 1 
       12 32086 1 1 104 VAL CG1  C  -7.673  -3.465  12.735 1.00 . A A . 104 VAL CG1  1 1 
       12 32087 1 1 104 VAL CG2  C  -7.674  -1.472  11.193 1.00 . A A . 104 VAL CG2  1 1 
       12 32088 1 1 104 VAL H    H  -8.875  -0.216  13.087 1.00 . A A . 104 VAL H    1 1 
       12 32089 1 1 104 VAL HA   H  -6.789  -1.752  14.508 1.00 . A A . 104 VAL HA   1 1 
       12 32090 1 1 104 VAL HB   H  -5.974  -2.318  12.158 1.00 . A A . 104 VAL HB   1 1 
       12 32091 1 1 104 VAL HG11 H  -8.708  -3.303  13.000 1.00 . A A . 104 VAL HG11 1 1 
       12 32092 1 1 104 VAL HG12 H  -7.157  -3.925  13.568 1.00 . A A . 104 VAL HG12 1 1 
       12 32093 1 1 104 VAL HG13 H  -7.618  -4.118  11.876 1.00 . A A . 104 VAL HG13 1 1 
       12 32094 1 1 104 VAL HG21 H  -8.712  -1.262  11.415 1.00 . A A . 104 VAL HG21 1 1 
       12 32095 1 1 104 VAL HG22 H  -7.618  -2.140  10.346 1.00 . A A . 104 VAL HG22 1 1 
       12 32096 1 1 104 VAL HG23 H  -7.164  -0.549  10.955 1.00 . A A . 104 VAL HG23 1 1 
       12 32097 1 1 104 VAL N    N  -8.408  -0.637  13.839 1.00 . A A . 104 VAL N    1 1 
       12 32098 1 1 104 VAL O    O  -6.338   1.122  13.391 1.00 . A A . 104 VAL O    1 1 
       12 32099 1 1 105 GLU C    C  -3.158   0.490  11.708 1.00 . A A . 105 GLU C    1 1 
       12 32100 1 1 105 GLU CA   C  -3.634   0.479  13.168 1.00 . A A . 105 GLU CA   1 1 
       12 32101 1 1 105 GLU CB   C  -2.465   0.113  14.086 1.00 . A A . 105 GLU CB   1 1 
       12 32102 1 1 105 GLU CD   C  -1.640  -0.288  16.430 1.00 . A A . 105 GLU CD   1 1 
       12 32103 1 1 105 GLU CG   C  -2.824   0.097  15.565 1.00 . A A . 105 GLU CG   1 1 
       12 32104 1 1 105 GLU H    H  -4.535  -1.422  13.442 1.00 . A A . 105 GLU H    1 1 
       12 32105 1 1 105 GLU HA   H  -3.988   1.469  13.427 1.00 . A A . 105 GLU HA   1 1 
       12 32106 1 1 105 GLU HB2  H  -2.105  -0.870  13.815 1.00 . A A . 105 GLU HB2  1 1 
       12 32107 1 1 105 GLU HB3  H  -1.669   0.831  13.938 1.00 . A A . 105 GLU HB3  1 1 
       12 32108 1 1 105 GLU HG2  H  -3.162   1.083  15.853 1.00 . A A . 105 GLU HG2  1 1 
       12 32109 1 1 105 GLU HG3  H  -3.621  -0.615  15.724 1.00 . A A . 105 GLU HG3  1 1 
       12 32110 1 1 105 GLU N    N  -4.738  -0.465  13.364 1.00 . A A . 105 GLU N    1 1 
       12 32111 1 1 105 GLU O    O  -3.202  -0.532  11.023 1.00 . A A . 105 GLU O    1 1 
       12 32112 1 1 105 GLU OE1  O  -0.802   0.589  16.713 1.00 . A A . 105 GLU OE1  1 1 
       12 32113 1 1 105 GLU OE2  O  -1.536  -1.471  16.817 1.00 . A A . 105 GLU OE2  1 1 
       12 32114 1 1 106 VAL C    C  -0.854   2.485   9.796 1.00 . A A . 106 VAL C    1 1 
       12 32115 1 1 106 VAL CA   C  -2.224   1.801   9.859 1.00 . A A . 106 VAL CA   1 1 
       12 32116 1 1 106 VAL CB   C  -3.231   2.636   9.023 1.00 . A A . 106 VAL CB   1 1 
       12 32117 1 1 106 VAL CG1  C  -2.723   2.850   7.597 1.00 . A A . 106 VAL CG1  1 1 
       12 32118 1 1 106 VAL CG2  C  -4.601   1.972   9.009 1.00 . A A . 106 VAL CG2  1 1 
       12 32119 1 1 106 VAL H    H  -2.623   2.410  11.856 1.00 . A A . 106 VAL H    1 1 
       12 32120 1 1 106 VAL HA   H  -2.144   0.819   9.413 1.00 . A A . 106 VAL HA   1 1 
       12 32121 1 1 106 VAL HB   H  -3.333   3.607   9.491 1.00 . A A . 106 VAL HB   1 1 
       12 32122 1 1 106 VAL HG11 H  -1.796   3.404   7.623 1.00 . A A . 106 VAL HG11 1 1 
       12 32123 1 1 106 VAL HG12 H  -3.458   3.406   7.031 1.00 . A A . 106 VAL HG12 1 1 
       12 32124 1 1 106 VAL HG13 H  -2.556   1.893   7.124 1.00 . A A . 106 VAL HG13 1 1 
       12 32125 1 1 106 VAL HG21 H  -5.294   2.588   8.452 1.00 . A A . 106 VAL HG21 1 1 
       12 32126 1 1 106 VAL HG22 H  -4.958   1.860  10.023 1.00 . A A . 106 VAL HG22 1 1 
       12 32127 1 1 106 VAL HG23 H  -4.530   1.001   8.541 1.00 . A A . 106 VAL HG23 1 1 
       12 32128 1 1 106 VAL N    N  -2.681   1.644  11.246 1.00 . A A . 106 VAL N    1 1 
       12 32129 1 1 106 VAL O    O  -0.588   3.436  10.528 1.00 . A A . 106 VAL O    1 1 
       12 32130 1 1 107 PHE C    C   1.458   2.971   7.186 1.00 . A A . 107 PHE C    1 1 
       12 32131 1 1 107 PHE CA   C   1.305   2.639   8.679 1.00 . A A . 107 PHE CA   1 1 
       12 32132 1 1 107 PHE CB   C   2.444   1.731   9.173 1.00 . A A . 107 PHE CB   1 1 
       12 32133 1 1 107 PHE CD1  C   4.009   3.714   9.075 1.00 . A A . 107 PHE CD1  1 1 
       12 32134 1 1 107 PHE CD2  C   4.946   1.519   9.049 1.00 . A A . 107 PHE CD2  1 1 
       12 32135 1 1 107 PHE CE1  C   5.276   4.256   9.003 1.00 . A A . 107 PHE CE1  1 1 
       12 32136 1 1 107 PHE CE2  C   6.215   2.058   8.978 1.00 . A A . 107 PHE CE2  1 1 
       12 32137 1 1 107 PHE CG   C   3.826   2.337   9.097 1.00 . A A . 107 PHE CG   1 1 
       12 32138 1 1 107 PHE CZ   C   6.381   3.428   8.954 1.00 . A A . 107 PHE CZ   1 1 
       12 32139 1 1 107 PHE H    H  -0.217   1.181   8.424 1.00 . A A . 107 PHE H    1 1 
       12 32140 1 1 107 PHE HA   H   1.327   3.564   9.239 1.00 . A A . 107 PHE HA   1 1 
       12 32141 1 1 107 PHE HB2  H   2.261   1.470  10.204 1.00 . A A . 107 PHE HB2  1 1 
       12 32142 1 1 107 PHE HB3  H   2.449   0.828   8.581 1.00 . A A . 107 PHE HB3  1 1 
       12 32143 1 1 107 PHE HD1  H   3.148   4.367   9.115 1.00 . A A . 107 PHE HD1  1 1 
       12 32144 1 1 107 PHE HD2  H   4.820   0.445   9.064 1.00 . A A . 107 PHE HD2  1 1 
       12 32145 1 1 107 PHE HE1  H   5.404   5.329   8.984 1.00 . A A . 107 PHE HE1  1 1 
       12 32146 1 1 107 PHE HE2  H   7.079   1.407   8.942 1.00 . A A . 107 PHE HE2  1 1 
       12 32147 1 1 107 PHE HZ   H   7.372   3.852   8.894 1.00 . A A . 107 PHE HZ   1 1 
       12 32148 1 1 107 PHE N    N   0.013   1.997   8.920 1.00 . A A . 107 PHE N    1 1 
       12 32149 1 1 107 PHE O    O   1.721   2.092   6.361 1.00 . A A . 107 PHE O    1 1 
       12 32150 1 1 108 VAL C    C   2.713   5.194   5.071 1.00 . A A . 108 VAL C    1 1 
       12 32151 1 1 108 VAL CA   C   1.311   4.713   5.464 1.00 . A A . 108 VAL CA   1 1 
       12 32152 1 1 108 VAL CB   C   0.304   5.874   5.233 1.00 . A A . 108 VAL CB   1 1 
       12 32153 1 1 108 VAL CG1  C   0.293   6.304   3.764 1.00 . A A . 108 VAL CG1  1 1 
       12 32154 1 1 108 VAL CG2  C  -1.096   5.479   5.698 1.00 . A A . 108 VAL CG2  1 1 
       12 32155 1 1 108 VAL H    H   1.102   4.898   7.566 1.00 . A A . 108 VAL H    1 1 
       12 32156 1 1 108 VAL HA   H   1.029   3.887   4.825 1.00 . A A . 108 VAL HA   1 1 
       12 32157 1 1 108 VAL HB   H   0.627   6.721   5.825 1.00 . A A . 108 VAL HB   1 1 
       12 32158 1 1 108 VAL HG11 H  -0.003   5.470   3.143 1.00 . A A . 108 VAL HG11 1 1 
       12 32159 1 1 108 VAL HG12 H   1.282   6.633   3.476 1.00 . A A . 108 VAL HG12 1 1 
       12 32160 1 1 108 VAL HG13 H  -0.409   7.116   3.630 1.00 . A A . 108 VAL HG13 1 1 
       12 32161 1 1 108 VAL HG21 H  -1.070   5.220   6.747 1.00 . A A . 108 VAL HG21 1 1 
       12 32162 1 1 108 VAL HG22 H  -1.444   4.628   5.127 1.00 . A A . 108 VAL HG22 1 1 
       12 32163 1 1 108 VAL HG23 H  -1.774   6.308   5.552 1.00 . A A . 108 VAL HG23 1 1 
       12 32164 1 1 108 VAL N    N   1.272   4.247   6.853 1.00 . A A . 108 VAL N    1 1 
       12 32165 1 1 108 VAL O    O   3.263   6.105   5.690 1.00 . A A . 108 VAL O    1 1 
       12 32166 1 1 109 VAL C    C   4.495   5.276   2.005 1.00 . A A . 109 VAL C    1 1 
       12 32167 1 1 109 VAL CA   C   4.589   4.992   3.512 1.00 . A A . 109 VAL CA   1 1 
       12 32168 1 1 109 VAL CB   C   5.686   3.919   3.761 1.00 . A A . 109 VAL CB   1 1 
       12 32169 1 1 109 VAL CG1  C   7.046   4.393   3.244 1.00 . A A . 109 VAL CG1  1 1 
       12 32170 1 1 109 VAL CG2  C   5.763   3.562   5.243 1.00 . A A . 109 VAL CG2  1 1 
       12 32171 1 1 109 VAL H    H   2.831   3.803   3.640 1.00 . A A . 109 VAL H    1 1 
       12 32172 1 1 109 VAL HA   H   4.883   5.901   4.021 1.00 . A A . 109 VAL HA   1 1 
       12 32173 1 1 109 VAL HB   H   5.414   3.025   3.217 1.00 . A A . 109 VAL HB   1 1 
       12 32174 1 1 109 VAL HG11 H   7.785   3.624   3.416 1.00 . A A . 109 VAL HG11 1 1 
       12 32175 1 1 109 VAL HG12 H   7.338   5.293   3.765 1.00 . A A . 109 VAL HG12 1 1 
       12 32176 1 1 109 VAL HG13 H   6.981   4.597   2.184 1.00 . A A . 109 VAL HG13 1 1 
       12 32177 1 1 109 VAL HG21 H   5.988   4.448   5.816 1.00 . A A . 109 VAL HG21 1 1 
       12 32178 1 1 109 VAL HG22 H   6.542   2.827   5.400 1.00 . A A . 109 VAL HG22 1 1 
       12 32179 1 1 109 VAL HG23 H   4.816   3.157   5.568 1.00 . A A . 109 VAL HG23 1 1 
       12 32180 1 1 109 VAL N    N   3.288   4.572   4.047 1.00 . A A . 109 VAL N    1 1 
       12 32181 1 1 109 VAL O    O   4.298   4.366   1.204 1.00 . A A . 109 VAL O    1 1 
       12 32182 1 1 110 TYR C    C   5.806   7.713  -0.236 1.00 . A A . 110 TYR C    1 1 
       12 32183 1 1 110 TYR CA   C   4.558   6.928   0.202 1.00 . A A . 110 TYR CA   1 1 
       12 32184 1 1 110 TYR CB   C   3.271   7.718  -0.103 1.00 . A A . 110 TYR CB   1 1 
       12 32185 1 1 110 TYR CD1  C   3.589  10.199   0.332 1.00 . A A . 110 TYR CD1  1 1 
       12 32186 1 1 110 TYR CD2  C   2.329   8.926   1.911 1.00 . A A . 110 TYR CD2  1 1 
       12 32187 1 1 110 TYR CE1  C   3.385  11.337   1.085 1.00 . A A . 110 TYR CE1  1 1 
       12 32188 1 1 110 TYR CE2  C   2.121  10.062   2.665 1.00 . A A . 110 TYR CE2  1 1 
       12 32189 1 1 110 TYR CG   C   3.065   8.970   0.732 1.00 . A A . 110 TYR CG   1 1 
       12 32190 1 1 110 TYR CZ   C   2.651  11.264   2.248 1.00 . A A . 110 TYR CZ   1 1 
       12 32191 1 1 110 TYR H    H   4.774   7.238   2.299 1.00 . A A . 110 TYR H    1 1 
       12 32192 1 1 110 TYR HA   H   4.531   6.011  -0.373 1.00 . A A . 110 TYR HA   1 1 
       12 32193 1 1 110 TYR HB2  H   3.281   8.015  -1.142 1.00 . A A . 110 TYR HB2  1 1 
       12 32194 1 1 110 TYR HB3  H   2.420   7.069   0.062 1.00 . A A . 110 TYR HB3  1 1 
       12 32195 1 1 110 TYR HD1  H   4.165  10.255  -0.580 1.00 . A A . 110 TYR HD1  1 1 
       12 32196 1 1 110 TYR HD2  H   1.915   7.981   2.237 1.00 . A A . 110 TYR HD2  1 1 
       12 32197 1 1 110 TYR HE1  H   3.799  12.280   0.759 1.00 . A A . 110 TYR HE1  1 1 
       12 32198 1 1 110 TYR HE2  H   1.547  10.005   3.579 1.00 . A A . 110 TYR HE2  1 1 
       12 32199 1 1 110 TYR HH   H   2.185  13.119   2.421 1.00 . A A . 110 TYR HH   1 1 
       12 32200 1 1 110 TYR N    N   4.625   6.545   1.620 1.00 . A A . 110 TYR N    1 1 
       12 32201 1 1 110 TYR O    O   6.431   8.416   0.563 1.00 . A A . 110 TYR O    1 1 
       12 32202 1 1 110 TYR OH   O   2.447  12.398   2.999 1.00 . A A . 110 TYR OH   1 1 
       12 32203 1 1 111 ASN C    C   7.137   9.596  -2.598 1.00 . A A . 111 ASN C    1 1 
       12 32204 1 1 111 ASN CA   C   7.388   8.182  -2.046 1.00 . A A . 111 ASN CA   1 1 
       12 32205 1 1 111 ASN CB   C   7.974   7.284  -3.144 1.00 . A A . 111 ASN CB   1 1 
       12 32206 1 1 111 ASN CG   C   9.270   7.829  -3.720 1.00 . A A . 111 ASN CG   1 1 
       12 32207 1 1 111 ASN H    H   5.584   7.063  -2.114 1.00 . A A . 111 ASN H    1 1 
       12 32208 1 1 111 ASN HA   H   8.103   8.248  -1.235 1.00 . A A . 111 ASN HA   1 1 
       12 32209 1 1 111 ASN HB2  H   8.173   6.306  -2.730 1.00 . A A . 111 ASN HB2  1 1 
       12 32210 1 1 111 ASN HB3  H   7.255   7.189  -3.945 1.00 . A A . 111 ASN HB3  1 1 
       12 32211 1 1 111 ASN HD21 H  10.323   6.868  -2.346 1.00 . A A . 111 ASN HD21 1 1 
       12 32212 1 1 111 ASN HD22 H  11.230   7.809  -3.478 1.00 . A A . 111 ASN HD22 1 1 
       12 32213 1 1 111 ASN N    N   6.163   7.580  -1.512 1.00 . A A . 111 ASN N    1 1 
       12 32214 1 1 111 ASN ND2  N  10.385   7.464  -3.121 1.00 . A A . 111 ASN ND2  1 1 
       12 32215 1 1 111 ASN O    O   6.345   9.787  -3.525 1.00 . A A . 111 ASN O    1 1 
       12 32216 1 1 111 ASN OD1  O   9.270   8.575  -4.696 1.00 . A A . 111 ASN OD1  1 1 
       12 32217 1 1 112 ASN C    C   8.967  12.765  -1.960 1.00 . A A . 112 ASN C    1 1 
       12 32218 1 1 112 ASN CA   C   7.747  11.971  -2.459 1.00 . A A . 112 ASN CA   1 1 
       12 32219 1 1 112 ASN CB   C   6.445  12.617  -1.968 1.00 . A A . 112 ASN CB   1 1 
       12 32220 1 1 112 ASN CG   C   6.382  14.099  -2.287 1.00 . A A . 112 ASN CG   1 1 
       12 32221 1 1 112 ASN H    H   8.417  10.353  -1.266 1.00 . A A . 112 ASN H    1 1 
       12 32222 1 1 112 ASN HA   H   7.755  11.973  -3.541 1.00 . A A . 112 ASN HA   1 1 
       12 32223 1 1 112 ASN HB2  H   5.605  12.128  -2.442 1.00 . A A . 112 ASN HB2  1 1 
       12 32224 1 1 112 ASN HB3  H   6.369  12.493  -0.897 1.00 . A A . 112 ASN HB3  1 1 
       12 32225 1 1 112 ASN HD21 H   5.680  13.731  -4.097 1.00 . A A . 112 ASN HD21 1 1 
       12 32226 1 1 112 ASN HD22 H   5.917  15.395  -3.697 1.00 . A A . 112 ASN HD22 1 1 
       12 32227 1 1 112 ASN N    N   7.827  10.575  -2.019 1.00 . A A . 112 ASN N    1 1 
       12 32228 1 1 112 ASN ND2  N   5.946  14.441  -3.477 1.00 . A A . 112 ASN ND2  1 1 
       12 32229 1 1 112 ASN O    O   9.368  12.637  -0.802 1.00 . A A . 112 ASN O    1 1 
       12 32230 1 1 112 ASN OD1  O   6.748  14.934  -1.473 1.00 . A A . 112 ASN OD1  1 1 
       12 32231 1 1 113 LYS C    C  10.493  15.771  -2.016 1.00 . A A . 113 LYS C    1 1 
       12 32232 1 1 113 LYS CA   C  10.773  14.332  -2.502 1.00 . A A . 113 LYS CA   1 1 
       12 32233 1 1 113 LYS CB   C  11.742  14.332  -3.708 1.00 . A A . 113 LYS CB   1 1 
       12 32234 1 1 113 LYS CD   C  10.468  15.935  -5.221 1.00 . A A . 113 LYS CD   1 1 
       12 32235 1 1 113 LYS CE   C   9.816  16.132  -6.584 1.00 . A A . 113 LYS CE   1 1 
       12 32236 1 1 113 LYS CG   C  11.086  14.547  -5.077 1.00 . A A . 113 LYS CG   1 1 
       12 32237 1 1 113 LYS H    H   9.145  13.690  -3.726 1.00 . A A . 113 LYS H    1 1 
       12 32238 1 1 113 LYS HA   H  11.254  13.804  -1.690 1.00 . A A . 113 LYS HA   1 1 
       12 32239 1 1 113 LYS HB2  H  12.477  15.112  -3.563 1.00 . A A . 113 LYS HB2  1 1 
       12 32240 1 1 113 LYS HB3  H  12.256  13.380  -3.732 1.00 . A A . 113 LYS HB3  1 1 
       12 32241 1 1 113 LYS HD2  H   9.716  16.065  -4.455 1.00 . A A . 113 LYS HD2  1 1 
       12 32242 1 1 113 LYS HD3  H  11.242  16.677  -5.092 1.00 . A A . 113 LYS HD3  1 1 
       12 32243 1 1 113 LYS HE2  H  10.578  16.080  -7.347 1.00 . A A . 113 LYS HE2  1 1 
       12 32244 1 1 113 LYS HE3  H   9.093  15.344  -6.744 1.00 . A A . 113 LYS HE3  1 1 
       12 32245 1 1 113 LYS HG2  H  11.837  14.422  -5.844 1.00 . A A . 113 LYS HG2  1 1 
       12 32246 1 1 113 LYS HG3  H  10.312  13.803  -5.211 1.00 . A A . 113 LYS HG3  1 1 
       12 32247 1 1 113 LYS HZ1  H   8.670  17.549  -7.605 1.00 . A A . 113 LYS HZ1  1 1 
       12 32248 1 1 113 LYS HZ2  H   9.812  18.217  -6.554 1.00 . A A . 113 LYS HZ2  1 1 
       12 32249 1 1 113 LYS HZ3  H   8.401  17.523  -5.936 1.00 . A A . 113 LYS HZ3  1 1 
       12 32250 1 1 113 LYS N    N   9.546  13.585  -2.834 1.00 . A A . 113 LYS N    1 1 
       12 32251 1 1 113 LYS NZ   N   9.128  17.447  -6.677 1.00 . A A . 113 LYS NZ   1 1 
       12 32252 1 1 113 LYS O    O  11.421  16.510  -1.686 1.00 . A A . 113 LYS O    1 1 
       12 32253 1 1 114 ASP C    C   8.522  17.547  -0.012 1.00 . A A . 114 ASP C    1 1 
       12 32254 1 1 114 ASP CA   C   8.849  17.513  -1.515 1.00 . A A . 114 ASP CA   1 1 
       12 32255 1 1 114 ASP CB   C   7.643  18.013  -2.312 1.00 . A A . 114 ASP CB   1 1 
       12 32256 1 1 114 ASP CG   C   7.865  17.955  -3.811 1.00 . A A . 114 ASP CG   1 1 
       12 32257 1 1 114 ASP H    H   8.516  15.533  -2.216 1.00 . A A . 114 ASP H    1 1 
       12 32258 1 1 114 ASP HA   H   9.687  18.170  -1.704 1.00 . A A . 114 ASP HA   1 1 
       12 32259 1 1 114 ASP HB2  H   6.782  17.408  -2.067 1.00 . A A . 114 ASP HB2  1 1 
       12 32260 1 1 114 ASP HB3  H   7.440  19.040  -2.037 1.00 . A A . 114 ASP HB3  1 1 
       12 32261 1 1 114 ASP N    N   9.221  16.161  -1.957 1.00 . A A . 114 ASP N    1 1 
       12 32262 1 1 114 ASP O    O   7.414  17.190   0.399 1.00 . A A . 114 ASP O    1 1 
       12 32263 1 1 114 ASP OD1  O   8.554  18.842  -4.351 1.00 . A A . 114 ASP OD1  1 1 
       12 32264 1 1 114 ASP OD2  O   7.350  17.024  -4.462 1.00 . A A . 114 ASP OD2  1 1 
       12 32265 1 1 115 ASP C    C   7.992  18.761   2.660 1.00 . A A . 115 ASP C    1 1 
       12 32266 1 1 115 ASP CA   C   9.301  18.050   2.263 1.00 . A A . 115 ASP CA   1 1 
       12 32267 1 1 115 ASP CB   C  10.493  18.762   2.908 1.00 . A A . 115 ASP CB   1 1 
       12 32268 1 1 115 ASP CG   C  11.771  17.947   2.816 1.00 . A A . 115 ASP CG   1 1 
       12 32269 1 1 115 ASP H    H  10.347  18.249   0.419 1.00 . A A . 115 ASP H    1 1 
       12 32270 1 1 115 ASP HA   H   9.264  17.036   2.633 1.00 . A A . 115 ASP HA   1 1 
       12 32271 1 1 115 ASP HB2  H  10.651  19.709   2.413 1.00 . A A . 115 ASP HB2  1 1 
       12 32272 1 1 115 ASP HB3  H  10.273  18.941   3.952 1.00 . A A . 115 ASP HB3  1 1 
       12 32273 1 1 115 ASP N    N   9.485  17.980   0.803 1.00 . A A . 115 ASP N    1 1 
       12 32274 1 1 115 ASP O    O   7.251  18.274   3.510 1.00 . A A . 115 ASP O    1 1 
       12 32275 1 1 115 ASP OD1  O  12.387  17.915   1.727 1.00 . A A . 115 ASP OD1  1 1 
       12 32276 1 1 115 ASP OD2  O  12.171  17.343   3.834 1.00 . A A . 115 ASP OD2  1 1 
       12 32277 1 1 116 ASP C    C   5.210  19.914   1.999 1.00 . A A . 116 ASP C    1 1 
       12 32278 1 1 116 ASP CA   C   6.503  20.683   2.348 1.00 . A A . 116 ASP CA   1 1 
       12 32279 1 1 116 ASP CB   C   6.543  22.027   1.619 1.00 . A A . 116 ASP CB   1 1 
       12 32280 1 1 116 ASP CG   C   7.722  22.877   2.057 1.00 . A A . 116 ASP CG   1 1 
       12 32281 1 1 116 ASP H    H   8.341  20.250   1.370 1.00 . A A . 116 ASP H    1 1 
       12 32282 1 1 116 ASP HA   H   6.505  20.873   3.413 1.00 . A A . 116 ASP HA   1 1 
       12 32283 1 1 116 ASP HB2  H   6.616  21.852   0.553 1.00 . A A . 116 ASP HB2  1 1 
       12 32284 1 1 116 ASP HB3  H   5.632  22.569   1.828 1.00 . A A . 116 ASP HB3  1 1 
       12 32285 1 1 116 ASP N    N   7.714  19.908   2.041 1.00 . A A . 116 ASP N    1 1 
       12 32286 1 1 116 ASP O    O   4.314  19.781   2.836 1.00 . A A . 116 ASP O    1 1 
       12 32287 1 1 116 ASP OD1  O   7.643  23.502   3.134 1.00 . A A . 116 ASP OD1  1 1 
       12 32288 1 1 116 ASP OD2  O   8.733  22.927   1.326 1.00 . A A . 116 ASP OD2  1 1 
       12 32289 1 1 117 ARG C    C   3.716  17.406   1.255 1.00 . A A . 117 ARG C    1 1 
       12 32290 1 1 117 ARG CA   C   3.957  18.611   0.328 1.00 . A A . 117 ARG CA   1 1 
       12 32291 1 1 117 ARG CB   C   4.146  18.122  -1.119 1.00 . A A . 117 ARG CB   1 1 
       12 32292 1 1 117 ARG CD   C   4.407  18.702  -3.575 1.00 . A A . 117 ARG CD   1 1 
       12 32293 1 1 117 ARG CG   C   4.152  19.239  -2.163 1.00 . A A . 117 ARG CG   1 1 
       12 32294 1 1 117 ARG CZ   C   3.663  16.650  -4.705 1.00 . A A . 117 ARG CZ   1 1 
       12 32295 1 1 117 ARG H    H   5.854  19.563   0.134 1.00 . A A . 117 ARG H    1 1 
       12 32296 1 1 117 ARG HA   H   3.088  19.256   0.369 1.00 . A A . 117 ARG HA   1 1 
       12 32297 1 1 117 ARG HB2  H   5.088  17.593  -1.184 1.00 . A A . 117 ARG HB2  1 1 
       12 32298 1 1 117 ARG HB3  H   3.345  17.437  -1.362 1.00 . A A . 117 ARG HB3  1 1 
       12 32299 1 1 117 ARG HD2  H   4.385  19.531  -4.268 1.00 . A A . 117 ARG HD2  1 1 
       12 32300 1 1 117 ARG HD3  H   5.387  18.245  -3.600 1.00 . A A . 117 ARG HD3  1 1 
       12 32301 1 1 117 ARG HE   H   2.484  17.868  -3.707 1.00 . A A . 117 ARG HE   1 1 
       12 32302 1 1 117 ARG HG2  H   3.194  19.738  -2.147 1.00 . A A . 117 ARG HG2  1 1 
       12 32303 1 1 117 ARG HG3  H   4.930  19.948  -1.911 1.00 . A A . 117 ARG HG3  1 1 
       12 32304 1 1 117 ARG HH11 H   5.613  17.017  -4.906 1.00 . A A . 117 ARG HH11 1 1 
       12 32305 1 1 117 ARG HH12 H   5.032  15.572  -5.664 1.00 . A A . 117 ARG HH12 1 1 
       12 32306 1 1 117 ARG HH21 H   1.779  16.019  -4.700 1.00 . A A . 117 ARG HH21 1 1 
       12 32307 1 1 117 ARG HH22 H   2.907  15.016  -5.546 1.00 . A A . 117 ARG HH22 1 1 
       12 32308 1 1 117 ARG N    N   5.123  19.404   0.765 1.00 . A A . 117 ARG N    1 1 
       12 32309 1 1 117 ARG NE   N   3.407  17.714  -3.987 1.00 . A A . 117 ARG NE   1 1 
       12 32310 1 1 117 ARG NH1  N   4.860  16.396  -5.125 1.00 . A A . 117 ARG NH1  1 1 
       12 32311 1 1 117 ARG NH2  N   2.708  15.835  -5.009 1.00 . A A . 117 ARG NH2  1 1 
       12 32312 1 1 117 ARG O    O   2.582  16.953   1.431 1.00 . A A . 117 ARG O    1 1 
       12 32313 1 1 118 ARG C    C   4.305  16.309   4.194 1.00 . A A . 118 ARG C    1 1 
       12 32314 1 1 118 ARG CA   C   4.732  15.800   2.808 1.00 . A A . 118 ARG CA   1 1 
       12 32315 1 1 118 ARG CB   C   6.104  15.124   2.891 1.00 . A A . 118 ARG CB   1 1 
       12 32316 1 1 118 ARG CD   C   8.010  14.282   1.452 1.00 . A A . 118 ARG CD   1 1 
       12 32317 1 1 118 ARG CG   C   6.498  14.385   1.613 1.00 . A A . 118 ARG CG   1 1 
       12 32318 1 1 118 ARG CZ   C   9.949  13.913   2.887 1.00 . A A . 118 ARG CZ   1 1 
       12 32319 1 1 118 ARG H    H   5.677  17.261   1.594 1.00 . A A . 118 ARG H    1 1 
       12 32320 1 1 118 ARG HA   H   4.005  15.080   2.458 1.00 . A A . 118 ARG HA   1 1 
       12 32321 1 1 118 ARG HB2  H   6.850  15.880   3.094 1.00 . A A . 118 ARG HB2  1 1 
       12 32322 1 1 118 ARG HB3  H   6.096  14.413   3.706 1.00 . A A . 118 ARG HB3  1 1 
       12 32323 1 1 118 ARG HD2  H   8.226  13.572   0.665 1.00 . A A . 118 ARG HD2  1 1 
       12 32324 1 1 118 ARG HD3  H   8.399  15.252   1.173 1.00 . A A . 118 ARG HD3  1 1 
       12 32325 1 1 118 ARG HE   H   8.110  13.458   3.375 1.00 . A A . 118 ARG HE   1 1 
       12 32326 1 1 118 ARG HG2  H   6.083  13.388   1.642 1.00 . A A . 118 ARG HG2  1 1 
       12 32327 1 1 118 ARG HG3  H   6.091  14.916   0.761 1.00 . A A . 118 ARG HG3  1 1 
       12 32328 1 1 118 ARG HH11 H  10.361  14.777   1.150 1.00 . A A . 118 ARG HH11 1 1 
       12 32329 1 1 118 ARG HH12 H  11.718  14.490   2.176 1.00 . A A . 118 ARG HH12 1 1 
       12 32330 1 1 118 ARG HH21 H   9.831  13.070   4.679 1.00 . A A . 118 ARG HH21 1 1 
       12 32331 1 1 118 ARG HH22 H  11.419  13.524   4.165 1.00 . A A . 118 ARG HH22 1 1 
       12 32332 1 1 118 ARG N    N   4.798  16.894   1.833 1.00 . A A . 118 ARG N    1 1 
       12 32333 1 1 118 ARG NE   N   8.668  13.839   2.675 1.00 . A A . 118 ARG NE   1 1 
       12 32334 1 1 118 ARG NH1  N  10.734  14.432   2.002 1.00 . A A . 118 ARG NH1  1 1 
       12 32335 1 1 118 ARG NH2  N  10.437  13.468   3.995 1.00 . A A . 118 ARG NH2  1 1 
       12 32336 1 1 118 ARG O    O   3.486  15.690   4.872 1.00 . A A . 118 ARG O    1 1 
       12 32337 1 1 119 LYS C    C   3.041  18.310   6.054 1.00 . A A . 119 LYS C    1 1 
       12 32338 1 1 119 LYS CA   C   4.554  18.081   5.887 1.00 . A A . 119 LYS CA   1 1 
       12 32339 1 1 119 LYS CB   C   5.315  19.416   5.997 1.00 . A A . 119 LYS CB   1 1 
       12 32340 1 1 119 LYS CD   C   5.578  19.883   8.514 1.00 . A A . 119 LYS CD   1 1 
       12 32341 1 1 119 LYS CE   C   4.918  18.660   9.145 1.00 . A A . 119 LYS CE   1 1 
       12 32342 1 1 119 LYS CG   C   4.929  20.305   7.189 1.00 . A A . 119 LYS CG   1 1 
       12 32343 1 1 119 LYS H    H   5.516  17.885   4.007 1.00 . A A . 119 LYS H    1 1 
       12 32344 1 1 119 LYS HA   H   4.895  17.419   6.670 1.00 . A A . 119 LYS HA   1 1 
       12 32345 1 1 119 LYS HB2  H   6.372  19.203   6.073 1.00 . A A . 119 LYS HB2  1 1 
       12 32346 1 1 119 LYS HB3  H   5.144  19.981   5.090 1.00 . A A . 119 LYS HB3  1 1 
       12 32347 1 1 119 LYS HD2  H   6.619  19.658   8.335 1.00 . A A . 119 LYS HD2  1 1 
       12 32348 1 1 119 LYS HD3  H   5.511  20.711   9.209 1.00 . A A . 119 LYS HD3  1 1 
       12 32349 1 1 119 LYS HE2  H   3.848  18.804   9.150 1.00 . A A . 119 LYS HE2  1 1 
       12 32350 1 1 119 LYS HE3  H   5.162  17.787   8.555 1.00 . A A . 119 LYS HE3  1 1 
       12 32351 1 1 119 LYS HG2  H   5.234  21.318   6.971 1.00 . A A . 119 LYS HG2  1 1 
       12 32352 1 1 119 LYS HG3  H   3.854  20.280   7.303 1.00 . A A . 119 LYS HG3  1 1 
       12 32353 1 1 119 LYS HZ1  H   4.964  17.574  10.930 1.00 . A A . 119 LYS HZ1  1 1 
       12 32354 1 1 119 LYS HZ2  H   5.098  19.247  11.141 1.00 . A A . 119 LYS HZ2  1 1 
       12 32355 1 1 119 LYS HZ3  H   6.417  18.362  10.569 1.00 . A A . 119 LYS HZ3  1 1 
       12 32356 1 1 119 LYS N    N   4.867  17.449   4.598 1.00 . A A . 119 LYS N    1 1 
       12 32357 1 1 119 LYS NZ   N   5.381  18.445  10.543 1.00 . A A . 119 LYS NZ   1 1 
       12 32358 1 1 119 LYS O    O   2.446  17.874   7.043 1.00 . A A . 119 LYS O    1 1 
       12 32359 1 1 120 GLU C    C   0.137  17.994   5.146 1.00 . A A . 120 GLU C    1 1 
       12 32360 1 1 120 GLU CA   C   0.987  19.278   5.127 1.00 . A A . 120 GLU CA   1 1 
       12 32361 1 1 120 GLU CB   C   0.582  20.152   3.926 1.00 . A A . 120 GLU CB   1 1 
       12 32362 1 1 120 GLU CD   C   0.333  20.310   1.402 1.00 . A A . 120 GLU CD   1 1 
       12 32363 1 1 120 GLU CG   C   0.933  19.543   2.571 1.00 . A A . 120 GLU CG   1 1 
       12 32364 1 1 120 GLU H    H   2.956  19.298   4.316 1.00 . A A . 120 GLU H    1 1 
       12 32365 1 1 120 GLU HA   H   0.793  19.830   6.038 1.00 . A A . 120 GLU HA   1 1 
       12 32366 1 1 120 GLU HB2  H  -0.485  20.317   3.959 1.00 . A A . 120 GLU HB2  1 1 
       12 32367 1 1 120 GLU HB3  H   1.084  21.105   4.007 1.00 . A A . 120 GLU HB3  1 1 
       12 32368 1 1 120 GLU HG2  H   2.007  19.538   2.462 1.00 . A A . 120 GLU HG2  1 1 
       12 32369 1 1 120 GLU HG3  H   0.570  18.525   2.543 1.00 . A A . 120 GLU HG3  1 1 
       12 32370 1 1 120 GLU N    N   2.427  18.986   5.083 1.00 . A A . 120 GLU N    1 1 
       12 32371 1 1 120 GLU O    O  -0.934  17.951   5.754 1.00 . A A . 120 GLU O    1 1 
       12 32372 1 1 120 GLU OE1  O   0.842  21.400   1.070 1.00 . A A . 120 GLU OE1  1 1 
       12 32373 1 1 120 GLU OE2  O  -0.647  19.816   0.803 1.00 . A A . 120 GLU OE2  1 1 
       12 32374 1 1 121 ALA C    C  -0.030  14.871   5.693 1.00 . A A . 121 ALA C    1 1 
       12 32375 1 1 121 ALA CA   C  -0.112  15.682   4.386 1.00 . A A . 121 ALA CA   1 1 
       12 32376 1 1 121 ALA CB   C   0.411  14.862   3.211 1.00 . A A . 121 ALA CB   1 1 
       12 32377 1 1 121 ALA H    H   1.490  17.033   4.033 1.00 . A A . 121 ALA H    1 1 
       12 32378 1 1 121 ALA HA   H  -1.150  15.916   4.190 1.00 . A A . 121 ALA HA   1 1 
       12 32379 1 1 121 ALA HB1  H  -0.169  13.954   3.117 1.00 . A A . 121 ALA HB1  1 1 
       12 32380 1 1 121 ALA HB2  H   1.449  14.611   3.377 1.00 . A A . 121 ALA HB2  1 1 
       12 32381 1 1 121 ALA HB3  H   0.323  15.439   2.301 1.00 . A A . 121 ALA HB3  1 1 
       12 32382 1 1 121 ALA N    N   0.621  16.950   4.477 1.00 . A A . 121 ALA N    1 1 
       12 32383 1 1 121 ALA O    O  -1.055  14.471   6.250 1.00 . A A . 121 ALA O    1 1 
       12 32384 1 1 122 GLN C    C   0.572  14.344   8.589 1.00 . A A . 122 GLN C    1 1 
       12 32385 1 1 122 GLN CA   C   1.410  13.840   7.400 1.00 . A A . 122 GLN CA   1 1 
       12 32386 1 1 122 GLN CB   C   2.903  13.832   7.773 1.00 . A A . 122 GLN CB   1 1 
       12 32387 1 1 122 GLN CD   C   5.249  13.047   7.178 1.00 . A A . 122 GLN CD   1 1 
       12 32388 1 1 122 GLN CG   C   3.777  13.045   6.797 1.00 . A A . 122 GLN CG   1 1 
       12 32389 1 1 122 GLN H    H   1.965  15.017   5.714 1.00 . A A . 122 GLN H    1 1 
       12 32390 1 1 122 GLN HA   H   1.107  12.827   7.177 1.00 . A A . 122 GLN HA   1 1 
       12 32391 1 1 122 GLN HB2  H   3.260  14.852   7.804 1.00 . A A . 122 GLN HB2  1 1 
       12 32392 1 1 122 GLN HB3  H   3.014  13.393   8.756 1.00 . A A . 122 GLN HB3  1 1 
       12 32393 1 1 122 GLN HE21 H   4.999  11.428   8.291 1.00 . A A . 122 GLN HE21 1 1 
       12 32394 1 1 122 GLN HE22 H   6.597  12.080   8.250 1.00 . A A . 122 GLN HE22 1 1 
       12 32395 1 1 122 GLN HG2  H   3.432  12.021   6.772 1.00 . A A . 122 GLN HG2  1 1 
       12 32396 1 1 122 GLN HG3  H   3.675  13.480   5.811 1.00 . A A . 122 GLN HG3  1 1 
       12 32397 1 1 122 GLN N    N   1.191  14.641   6.182 1.00 . A A . 122 GLN N    1 1 
       12 32398 1 1 122 GLN NE2  N   5.656  12.087   7.983 1.00 . A A . 122 GLN NE2  1 1 
       12 32399 1 1 122 GLN O    O   0.013  13.548   9.342 1.00 . A A . 122 GLN O    1 1 
       12 32400 1 1 122 GLN OE1  O   6.016  13.900   6.747 1.00 . A A . 122 GLN OE1  1 1 
       12 32401 1 1 123 GLN C    C  -1.796  15.907   9.735 1.00 . A A . 123 GLN C    1 1 
       12 32402 1 1 123 GLN CA   C  -0.304  16.270   9.835 1.00 . A A . 123 GLN CA   1 1 
       12 32403 1 1 123 GLN CB   C  -0.149  17.797   9.817 1.00 . A A . 123 GLN CB   1 1 
       12 32404 1 1 123 GLN CD   C   1.439  19.787   9.856 1.00 . A A . 123 GLN CD   1 1 
       12 32405 1 1 123 GLN CG   C   1.296  18.271   9.923 1.00 . A A . 123 GLN CG   1 1 
       12 32406 1 1 123 GLN H    H   0.951  16.249   8.112 1.00 . A A . 123 GLN H    1 1 
       12 32407 1 1 123 GLN HA   H   0.083  15.890  10.771 1.00 . A A . 123 GLN HA   1 1 
       12 32408 1 1 123 GLN HB2  H  -0.563  18.178   8.892 1.00 . A A . 123 GLN HB2  1 1 
       12 32409 1 1 123 GLN HB3  H  -0.705  18.214  10.645 1.00 . A A . 123 GLN HB3  1 1 
       12 32410 1 1 123 GLN HE21 H  -0.161  19.943   8.695 1.00 . A A . 123 GLN HE21 1 1 
       12 32411 1 1 123 GLN HE22 H   0.638  21.422   9.086 1.00 . A A . 123 GLN HE22 1 1 
       12 32412 1 1 123 GLN HG2  H   1.704  17.930  10.864 1.00 . A A . 123 GLN HG2  1 1 
       12 32413 1 1 123 GLN HG3  H   1.863  17.837   9.112 1.00 . A A . 123 GLN HG3  1 1 
       12 32414 1 1 123 GLN N    N   0.481  15.665   8.745 1.00 . A A . 123 GLN N    1 1 
       12 32415 1 1 123 GLN NE2  N   0.548  20.448   9.141 1.00 . A A . 123 GLN NE2  1 1 
       12 32416 1 1 123 GLN O    O  -2.497  15.815  10.746 1.00 . A A . 123 GLN O    1 1 
       12 32417 1 1 123 GLN OE1  O   2.355  20.358  10.440 1.00 . A A . 123 GLN OE1  1 1 
       12 32418 1 1 124 GLU C    C  -3.990  13.897   8.380 1.00 . A A . 124 GLU C    1 1 
       12 32419 1 1 124 GLU CA   C  -3.684  15.402   8.263 1.00 . A A . 124 GLU CA   1 1 
       12 32420 1 1 124 GLU CB   C  -4.078  15.922   6.872 1.00 . A A . 124 GLU CB   1 1 
       12 32421 1 1 124 GLU CD   C  -5.929  16.322   5.180 1.00 . A A . 124 GLU CD   1 1 
       12 32422 1 1 124 GLU CG   C  -5.536  15.673   6.499 1.00 . A A . 124 GLU CG   1 1 
       12 32423 1 1 124 GLU H    H  -1.655  15.751   7.749 1.00 . A A . 124 GLU H    1 1 
       12 32424 1 1 124 GLU HA   H  -4.266  15.929   9.005 1.00 . A A . 124 GLU HA   1 1 
       12 32425 1 1 124 GLU HB2  H  -3.899  16.987   6.838 1.00 . A A . 124 GLU HB2  1 1 
       12 32426 1 1 124 GLU HB3  H  -3.453  15.441   6.131 1.00 . A A . 124 GLU HB3  1 1 
       12 32427 1 1 124 GLU HG2  H  -5.696  14.607   6.419 1.00 . A A . 124 GLU HG2  1 1 
       12 32428 1 1 124 GLU HG3  H  -6.167  16.069   7.284 1.00 . A A . 124 GLU HG3  1 1 
       12 32429 1 1 124 GLU N    N  -2.270  15.699   8.511 1.00 . A A . 124 GLU N    1 1 
       12 32430 1 1 124 GLU O    O  -5.073  13.507   8.819 1.00 . A A . 124 GLU O    1 1 
       12 32431 1 1 124 GLU OE1  O  -5.593  15.771   4.111 1.00 . A A . 124 GLU OE1  1 1 
       12 32432 1 1 124 GLU OE2  O  -6.570  17.394   5.209 1.00 . A A . 124 GLU OE2  1 1 
       12 32433 1 1 125 PHE C    C  -2.819  10.895   9.270 1.00 . A A . 125 PHE C    1 1 
       12 32434 1 1 125 PHE CA   C  -3.258  11.599   7.969 1.00 . A A . 125 PHE CA   1 1 
       12 32435 1 1 125 PHE CB   C  -2.536  10.973   6.768 1.00 . A A . 125 PHE CB   1 1 
       12 32436 1 1 125 PHE CD1  C  -4.349  11.135   5.028 1.00 . A A . 125 PHE CD1  1 1 
       12 32437 1 1 125 PHE CD2  C  -2.263  12.210   4.582 1.00 . A A . 125 PHE CD2  1 1 
       12 32438 1 1 125 PHE CE1  C  -4.833  11.568   3.807 1.00 . A A . 125 PHE CE1  1 1 
       12 32439 1 1 125 PHE CE2  C  -2.745  12.644   3.361 1.00 . A A . 125 PHE CE2  1 1 
       12 32440 1 1 125 PHE CG   C  -3.059  11.450   5.433 1.00 . A A . 125 PHE CG   1 1 
       12 32441 1 1 125 PHE CZ   C  -4.031  12.322   2.974 1.00 . A A . 125 PHE CZ   1 1 
       12 32442 1 1 125 PHE H    H  -2.169  13.412   7.704 1.00 . A A . 125 PHE H    1 1 
       12 32443 1 1 125 PHE HA   H  -4.321  11.437   7.845 1.00 . A A . 125 PHE HA   1 1 
       12 32444 1 1 125 PHE HB2  H  -1.484  11.217   6.825 1.00 . A A . 125 PHE HB2  1 1 
       12 32445 1 1 125 PHE HB3  H  -2.650   9.898   6.807 1.00 . A A . 125 PHE HB3  1 1 
       12 32446 1 1 125 PHE HD1  H  -4.981  10.546   5.677 1.00 . A A . 125 PHE HD1  1 1 
       12 32447 1 1 125 PHE HD2  H  -1.257  12.464   4.883 1.00 . A A . 125 PHE HD2  1 1 
       12 32448 1 1 125 PHE HE1  H  -5.838  11.315   3.504 1.00 . A A . 125 PHE HE1  1 1 
       12 32449 1 1 125 PHE HE2  H  -2.116  13.234   2.709 1.00 . A A . 125 PHE HE2  1 1 
       12 32450 1 1 125 PHE HZ   H  -4.408  12.659   2.020 1.00 . A A . 125 PHE HZ   1 1 
       12 32451 1 1 125 PHE N    N  -3.034  13.053   7.992 1.00 . A A . 125 PHE N    1 1 
       12 32452 1 1 125 PHE O    O  -3.405   9.880   9.656 1.00 . A A . 125 PHE O    1 1 
       12 32453 1 1 126 ARG C    C  -2.326  10.952  12.324 1.00 . A A . 126 ARG C    1 1 
       12 32454 1 1 126 ARG CA   C  -1.302  10.792  11.186 1.00 . A A . 126 ARG CA   1 1 
       12 32455 1 1 126 ARG CB   C   0.064  11.391  11.592 1.00 . A A . 126 ARG CB   1 1 
       12 32456 1 1 126 ARG CD   C   0.443  10.155  13.805 1.00 . A A . 126 ARG CD   1 1 
       12 32457 1 1 126 ARG CG   C   0.966  10.441  12.395 1.00 . A A . 126 ARG CG   1 1 
       12 32458 1 1 126 ARG CZ   C   0.960   8.653  15.673 1.00 . A A . 126 ARG CZ   1 1 
       12 32459 1 1 126 ARG H    H  -1.382  12.247   9.628 1.00 . A A . 126 ARG H    1 1 
       12 32460 1 1 126 ARG HA   H  -1.175   9.736  10.983 1.00 . A A . 126 ARG HA   1 1 
       12 32461 1 1 126 ARG HB2  H   0.596  11.674  10.695 1.00 . A A . 126 ARG HB2  1 1 
       12 32462 1 1 126 ARG HB3  H  -0.105  12.279  12.187 1.00 . A A . 126 ARG HB3  1 1 
       12 32463 1 1 126 ARG HD2  H   0.527  11.055  14.398 1.00 . A A . 126 ARG HD2  1 1 
       12 32464 1 1 126 ARG HD3  H  -0.597   9.866  13.740 1.00 . A A . 126 ARG HD3  1 1 
       12 32465 1 1 126 ARG HE   H   1.904   8.648  13.953 1.00 . A A . 126 ARG HE   1 1 
       12 32466 1 1 126 ARG HG2  H   1.043   9.505  11.863 1.00 . A A . 126 ARG HG2  1 1 
       12 32467 1 1 126 ARG HG3  H   1.950  10.885  12.474 1.00 . A A . 126 ARG HG3  1 1 
       12 32468 1 1 126 ARG HH11 H  -0.514   9.940  16.046 1.00 . A A . 126 ARG HH11 1 1 
       12 32469 1 1 126 ARG HH12 H  -0.136   8.840  17.323 1.00 . A A . 126 ARG HH12 1 1 
       12 32470 1 1 126 ARG HH21 H   2.368   7.251  15.588 1.00 . A A . 126 ARG HH21 1 1 
       12 32471 1 1 126 ARG HH22 H   1.495   7.350  17.080 1.00 . A A . 126 ARG HH22 1 1 
       12 32472 1 1 126 ARG N    N  -1.801  11.423   9.951 1.00 . A A . 126 ARG N    1 1 
       12 32473 1 1 126 ARG NE   N   1.193   9.082  14.462 1.00 . A A . 126 ARG NE   1 1 
       12 32474 1 1 126 ARG NH1  N   0.033   9.189  16.404 1.00 . A A . 126 ARG NH1  1 1 
       12 32475 1 1 126 ARG NH2  N   1.659   7.675  16.151 1.00 . A A . 126 ARG NH2  1 1 
       12 32476 1 1 126 ARG O    O  -2.839  12.045  12.566 1.00 . A A . 126 ARG O    1 1 
       12 32477 1 1 127 SER C    C  -3.434   8.629  15.012 1.00 . A A . 127 SER C    1 1 
       12 32478 1 1 127 SER CA   C  -3.603   9.860  14.111 1.00 . A A . 127 SER CA   1 1 
       12 32479 1 1 127 SER CB   C  -5.031   9.898  13.541 1.00 . A A . 127 SER CB   1 1 
       12 32480 1 1 127 SER H    H  -2.149   9.016  12.803 1.00 . A A . 127 SER H    1 1 
       12 32481 1 1 127 SER HA   H  -3.436  10.747  14.706 1.00 . A A . 127 SER HA   1 1 
       12 32482 1 1 127 SER HB2  H  -5.742   9.907  14.356 1.00 . A A . 127 SER HB2  1 1 
       12 32483 1 1 127 SER HB3  H  -5.157  10.793  12.948 1.00 . A A . 127 SER HB3  1 1 
       12 32484 1 1 127 SER HG   H  -4.935   8.926  11.836 1.00 . A A . 127 SER HG   1 1 
       12 32485 1 1 127 SER N    N  -2.615   9.854  13.020 1.00 . A A . 127 SER N    1 1 
       12 32486 1 1 127 SER O    O  -2.445   7.904  14.904 1.00 . A A . 127 SER O    1 1 
       12 32487 1 1 127 SER OG   O  -5.293   8.765  12.720 1.00 . A A . 127 SER OG   1 1 
       12 32488 1 1 128 ASP C    C  -4.167   5.912  16.059 1.00 . A A . 128 ASP C    1 1 
       12 32489 1 1 128 ASP CA   C  -4.373   7.245  16.813 1.00 . A A . 128 ASP CA   1 1 
       12 32490 1 1 128 ASP CB   C  -5.670   7.207  17.632 1.00 . A A . 128 ASP CB   1 1 
       12 32491 1 1 128 ASP CG   C  -6.906   7.228  16.750 1.00 . A A . 128 ASP CG   1 1 
       12 32492 1 1 128 ASP H    H  -5.162   9.016  15.947 1.00 . A A . 128 ASP H    1 1 
       12 32493 1 1 128 ASP HA   H  -3.542   7.389  17.490 1.00 . A A . 128 ASP HA   1 1 
       12 32494 1 1 128 ASP HB2  H  -5.688   6.308  18.233 1.00 . A A . 128 ASP HB2  1 1 
       12 32495 1 1 128 ASP HB3  H  -5.702   8.068  18.286 1.00 . A A . 128 ASP HB3  1 1 
       12 32496 1 1 128 ASP N    N  -4.403   8.396  15.899 1.00 . A A . 128 ASP N    1 1 
       12 32497 1 1 128 ASP O    O  -5.013   5.489  15.262 1.00 . A A . 128 ASP O    1 1 
       12 32498 1 1 128 ASP OD1  O  -7.206   8.292  16.170 1.00 . A A . 128 ASP OD1  1 1 
       12 32499 1 1 128 ASP OD2  O  -7.571   6.182  16.609 1.00 . A A . 128 ASP OD2  1 1 
       12 32500 1 1 129 GLY C    C  -2.273   4.131  14.201 1.00 . A A . 129 GLY C    1 1 
       12 32501 1 1 129 GLY CA   C  -2.715   3.997  15.657 1.00 . A A . 129 GLY CA   1 1 
       12 32502 1 1 129 GLY H    H  -2.369   5.676  16.910 1.00 . A A . 129 GLY H    1 1 
       12 32503 1 1 129 GLY HA2  H  -1.922   3.516  16.213 1.00 . A A . 129 GLY HA2  1 1 
       12 32504 1 1 129 GLY HA3  H  -3.594   3.370  15.698 1.00 . A A . 129 GLY HA3  1 1 
       12 32505 1 1 129 GLY N    N  -3.020   5.276  16.295 1.00 . A A . 129 GLY N    1 1 
       12 32506 1 1 129 GLY O    O  -1.890   3.145  13.570 1.00 . A A . 129 GLY O    1 1 
       12 32507 1 1 130 VAL C    C  -0.699   6.434  12.111 1.00 . A A . 130 VAL C    1 1 
       12 32508 1 1 130 VAL CA   C  -1.967   5.576  12.252 1.00 . A A . 130 VAL CA   1 1 
       12 32509 1 1 130 VAL CB   C  -3.129   6.260  11.486 1.00 . A A . 130 VAL CB   1 1 
       12 32510 1 1 130 VAL CG1  C  -2.763   6.478  10.015 1.00 . A A . 130 VAL CG1  1 1 
       12 32511 1 1 130 VAL CG2  C  -4.413   5.439  11.611 1.00 . A A . 130 VAL CG2  1 1 
       12 32512 1 1 130 VAL H    H  -2.568   6.109  14.219 1.00 . A A . 130 VAL H    1 1 
       12 32513 1 1 130 VAL HA   H  -1.786   4.612  11.793 1.00 . A A . 130 VAL HA   1 1 
       12 32514 1 1 130 VAL HB   H  -3.306   7.228  11.935 1.00 . A A . 130 VAL HB   1 1 
       12 32515 1 1 130 VAL HG11 H  -3.581   6.970   9.509 1.00 . A A . 130 VAL HG11 1 1 
       12 32516 1 1 130 VAL HG12 H  -2.569   5.526   9.543 1.00 . A A . 130 VAL HG12 1 1 
       12 32517 1 1 130 VAL HG13 H  -1.878   7.096   9.951 1.00 . A A . 130 VAL HG13 1 1 
       12 32518 1 1 130 VAL HG21 H  -4.253   4.453  11.196 1.00 . A A . 130 VAL HG21 1 1 
       12 32519 1 1 130 VAL HG22 H  -5.210   5.931  11.073 1.00 . A A . 130 VAL HG22 1 1 
       12 32520 1 1 130 VAL HG23 H  -4.684   5.350  12.653 1.00 . A A . 130 VAL HG23 1 1 
       12 32521 1 1 130 VAL N    N  -2.315   5.347  13.659 1.00 . A A . 130 VAL N    1 1 
       12 32522 1 1 130 VAL O    O  -0.707   7.628  12.416 1.00 . A A . 130 VAL O    1 1 
       12 32523 1 1 131 ASP C    C   1.880   6.731   9.889 1.00 . A A . 131 ASP C    1 1 
       12 32524 1 1 131 ASP CA   C   1.641   6.518  11.391 1.00 . A A . 131 ASP CA   1 1 
       12 32525 1 1 131 ASP CB   C   2.804   5.732  12.004 1.00 . A A . 131 ASP CB   1 1 
       12 32526 1 1 131 ASP CG   C   2.849   5.865  13.515 1.00 . A A . 131 ASP CG   1 1 
       12 32527 1 1 131 ASP H    H   0.322   4.858  11.440 1.00 . A A . 131 ASP H    1 1 
       12 32528 1 1 131 ASP HA   H   1.583   7.486  11.871 1.00 . A A . 131 ASP HA   1 1 
       12 32529 1 1 131 ASP HB2  H   2.696   4.686  11.751 1.00 . A A . 131 ASP HB2  1 1 
       12 32530 1 1 131 ASP HB3  H   3.738   6.097  11.599 1.00 . A A . 131 ASP HB3  1 1 
       12 32531 1 1 131 ASP N    N   0.377   5.818  11.635 1.00 . A A . 131 ASP N    1 1 
       12 32532 1 1 131 ASP O    O   1.439   5.939   9.059 1.00 . A A . 131 ASP O    1 1 
       12 32533 1 1 131 ASP OD1  O   3.234   6.950  14.010 1.00 . A A . 131 ASP OD1  1 1 
       12 32534 1 1 131 ASP OD2  O   2.524   4.890  14.219 1.00 . A A . 131 ASP OD2  1 1 
       12 32535 1 1 132 VAL C    C   4.340   8.487   7.916 1.00 . A A . 132 VAL C    1 1 
       12 32536 1 1 132 VAL CA   C   2.857   8.141   8.140 1.00 . A A . 132 VAL CA   1 1 
       12 32537 1 1 132 VAL CB   C   1.984   9.329   7.653 1.00 . A A . 132 VAL CB   1 1 
       12 32538 1 1 132 VAL CG1  C   2.251   9.633   6.179 1.00 . A A . 132 VAL CG1  1 1 
       12 32539 1 1 132 VAL CG2  C   0.498   9.051   7.886 1.00 . A A . 132 VAL CG2  1 1 
       12 32540 1 1 132 VAL H    H   2.929   8.397  10.247 1.00 . A A . 132 VAL H    1 1 
       12 32541 1 1 132 VAL HA   H   2.610   7.275   7.538 1.00 . A A . 132 VAL HA   1 1 
       12 32542 1 1 132 VAL HB   H   2.256  10.206   8.228 1.00 . A A . 132 VAL HB   1 1 
       12 32543 1 1 132 VAL HG11 H   1.628  10.456   5.861 1.00 . A A . 132 VAL HG11 1 1 
       12 32544 1 1 132 VAL HG12 H   2.024   8.760   5.583 1.00 . A A . 132 VAL HG12 1 1 
       12 32545 1 1 132 VAL HG13 H   3.292   9.897   6.045 1.00 . A A . 132 VAL HG13 1 1 
       12 32546 1 1 132 VAL HG21 H   0.205   8.165   7.341 1.00 . A A . 132 VAL HG21 1 1 
       12 32547 1 1 132 VAL HG22 H  -0.087   9.893   7.542 1.00 . A A . 132 VAL HG22 1 1 
       12 32548 1 1 132 VAL HG23 H   0.318   8.900   8.942 1.00 . A A . 132 VAL HG23 1 1 
       12 32549 1 1 132 VAL N    N   2.584   7.810   9.544 1.00 . A A . 132 VAL N    1 1 
       12 32550 1 1 132 VAL O    O   4.835   9.497   8.417 1.00 . A A . 132 VAL O    1 1 
       12 32551 1 1 133 ARG C    C   6.512   8.360   5.325 1.00 . A A . 133 ARG C    1 1 
       12 32552 1 1 133 ARG CA   C   6.432   7.894   6.782 1.00 . A A . 133 ARG CA   1 1 
       12 32553 1 1 133 ARG CB   C   7.297   6.639   6.980 1.00 . A A . 133 ARG CB   1 1 
       12 32554 1 1 133 ARG CD   C   9.013   7.496   8.627 1.00 . A A . 133 ARG CD   1 1 
       12 32555 1 1 133 ARG CG   C   7.884   6.498   8.383 1.00 . A A . 133 ARG CG   1 1 
       12 32556 1 1 133 ARG CZ   C  10.944   7.055  10.069 1.00 . A A . 133 ARG CZ   1 1 
       12 32557 1 1 133 ARG H    H   4.608   6.812   6.862 1.00 . A A . 133 ARG H    1 1 
       12 32558 1 1 133 ARG HA   H   6.812   8.685   7.417 1.00 . A A . 133 ARG HA   1 1 
       12 32559 1 1 133 ARG HB2  H   6.691   5.767   6.783 1.00 . A A . 133 ARG HB2  1 1 
       12 32560 1 1 133 ARG HB3  H   8.115   6.660   6.273 1.00 . A A . 133 ARG HB3  1 1 
       12 32561 1 1 133 ARG HD2  H   9.747   7.390   7.839 1.00 . A A . 133 ARG HD2  1 1 
       12 32562 1 1 133 ARG HD3  H   8.605   8.496   8.601 1.00 . A A . 133 ARG HD3  1 1 
       12 32563 1 1 133 ARG HE   H   9.107   7.311  10.719 1.00 . A A . 133 ARG HE   1 1 
       12 32564 1 1 133 ARG HG2  H   7.103   6.669   9.110 1.00 . A A . 133 ARG HG2  1 1 
       12 32565 1 1 133 ARG HG3  H   8.270   5.494   8.500 1.00 . A A . 133 ARG HG3  1 1 
       12 32566 1 1 133 ARG HH11 H  11.376   7.155   8.129 1.00 . A A . 133 ARG HH11 1 1 
       12 32567 1 1 133 ARG HH12 H  12.709   6.816   9.176 1.00 . A A . 133 ARG HH12 1 1 
       12 32568 1 1 133 ARG HH21 H  10.830   6.903  12.046 1.00 . A A . 133 ARG HH21 1 1 
       12 32569 1 1 133 ARG HH22 H  12.408   6.711  11.367 1.00 . A A . 133 ARG HH22 1 1 
       12 32570 1 1 133 ARG N    N   5.041   7.636   7.172 1.00 . A A . 133 ARG N    1 1 
       12 32571 1 1 133 ARG NE   N   9.666   7.283   9.918 1.00 . A A . 133 ARG NE   1 1 
       12 32572 1 1 133 ARG NH1  N  11.736   7.011   9.045 1.00 . A A . 133 ARG NH1  1 1 
       12 32573 1 1 133 ARG NH2  N  11.430   6.873  11.250 1.00 . A A . 133 ARG NH2  1 1 
       12 32574 1 1 133 ARG O    O   5.841   7.821   4.444 1.00 . A A . 133 ARG O    1 1 
       12 32575 1 1 134 THR C    C   8.950   9.873   3.270 1.00 . A A . 134 THR C    1 1 
       12 32576 1 1 134 THR CA   C   7.491   9.936   3.739 1.00 . A A . 134 THR CA   1 1 
       12 32577 1 1 134 THR CB   C   6.995  11.398   3.704 1.00 . A A . 134 THR CB   1 1 
       12 32578 1 1 134 THR CG2  C   5.503  11.474   4.005 1.00 . A A . 134 THR CG2  1 1 
       12 32579 1 1 134 THR H    H   7.872   9.733   5.815 1.00 . A A . 134 THR H    1 1 
       12 32580 1 1 134 THR HA   H   6.883   9.356   3.055 1.00 . A A . 134 THR HA   1 1 
       12 32581 1 1 134 THR HB   H   7.165  11.797   2.714 1.00 . A A . 134 THR HB   1 1 
       12 32582 1 1 134 THR HG1  H   7.103  12.532   5.330 1.00 . A A . 134 THR HG1  1 1 
       12 32583 1 1 134 THR HG21 H   5.180  12.504   3.966 1.00 . A A . 134 THR HG21 1 1 
       12 32584 1 1 134 THR HG22 H   5.311  11.072   4.989 1.00 . A A . 134 THR HG22 1 1 
       12 32585 1 1 134 THR HG23 H   4.958  10.899   3.269 1.00 . A A . 134 THR HG23 1 1 
       12 32586 1 1 134 THR N    N   7.341   9.365   5.079 1.00 . A A . 134 THR N    1 1 
       12 32587 1 1 134 THR O    O   9.839  10.475   3.878 1.00 . A A . 134 THR O    1 1 
       12 32588 1 1 134 THR OG1  O   7.716  12.198   4.661 1.00 . A A . 134 THR OG1  1 1 
       12 32589 1 1 135 VAL C    C  10.808   9.507   0.321 1.00 . A A . 135 VAL C    1 1 
       12 32590 1 1 135 VAL CA   C  10.563   8.897   1.711 1.00 . A A . 135 VAL CA   1 1 
       12 32591 1 1 135 VAL CB   C  10.883   7.382   1.663 1.00 . A A . 135 VAL CB   1 1 
       12 32592 1 1 135 VAL CG1  C  10.814   6.771   3.063 1.00 . A A . 135 VAL CG1  1 1 
       12 32593 1 1 135 VAL CG2  C   9.934   6.658   0.708 1.00 . A A . 135 VAL CG2  1 1 
       12 32594 1 1 135 VAL H    H   8.441   8.737   1.703 1.00 . A A . 135 VAL H    1 1 
       12 32595 1 1 135 VAL HA   H  11.246   9.358   2.412 1.00 . A A . 135 VAL HA   1 1 
       12 32596 1 1 135 VAL HB   H  11.894   7.259   1.294 1.00 . A A . 135 VAL HB   1 1 
       12 32597 1 1 135 VAL HG11 H   9.820   6.906   3.468 1.00 . A A . 135 VAL HG11 1 1 
       12 32598 1 1 135 VAL HG12 H  11.533   7.259   3.707 1.00 . A A . 135 VAL HG12 1 1 
       12 32599 1 1 135 VAL HG13 H  11.040   5.715   3.010 1.00 . A A . 135 VAL HG13 1 1 
       12 32600 1 1 135 VAL HG21 H   8.913   6.802   1.032 1.00 . A A . 135 VAL HG21 1 1 
       12 32601 1 1 135 VAL HG22 H  10.163   5.604   0.703 1.00 . A A . 135 VAL HG22 1 1 
       12 32602 1 1 135 VAL HG23 H  10.054   7.055  -0.291 1.00 . A A . 135 VAL HG23 1 1 
       12 32603 1 1 135 VAL N    N   9.195   9.133   2.192 1.00 . A A . 135 VAL N    1 1 
       12 32604 1 1 135 VAL O    O   9.940   9.470  -0.553 1.00 . A A . 135 VAL O    1 1 
       12 32605 1 1 136 SER C    C  12.990   9.563  -2.089 1.00 . A A . 136 SER C    1 1 
       12 32606 1 1 136 SER CA   C  12.399  10.638  -1.163 1.00 . A A . 136 SER CA   1 1 
       12 32607 1 1 136 SER CB   C  13.430  11.757  -0.943 1.00 . A A . 136 SER CB   1 1 
       12 32608 1 1 136 SER H    H  12.631  10.104   0.885 1.00 . A A . 136 SER H    1 1 
       12 32609 1 1 136 SER HA   H  11.518  11.059  -1.630 1.00 . A A . 136 SER HA   1 1 
       12 32610 1 1 136 SER HB2  H  12.986  12.539  -0.345 1.00 . A A . 136 SER HB2  1 1 
       12 32611 1 1 136 SER HB3  H  14.286  11.354  -0.422 1.00 . A A . 136 SER HB3  1 1 
       12 32612 1 1 136 SER HG   H  13.954  13.275  -2.068 1.00 . A A . 136 SER HG   1 1 
       12 32613 1 1 136 SER N    N  11.999  10.065   0.130 1.00 . A A . 136 SER N    1 1 
       12 32614 1 1 136 SER O    O  12.769   9.573  -3.303 1.00 . A A . 136 SER O    1 1 
       12 32615 1 1 136 SER OG   O  13.868  12.318  -2.170 1.00 . A A . 136 SER OG   1 1 
       12 32616 1 1 137 ASP C    C  13.612   6.262  -2.314 1.00 . A A . 137 ASP C    1 1 
       12 32617 1 1 137 ASP CA   C  14.418   7.573  -2.269 1.00 . A A . 137 ASP CA   1 1 
       12 32618 1 1 137 ASP CB   C  15.799   7.313  -1.665 1.00 . A A . 137 ASP CB   1 1 
       12 32619 1 1 137 ASP CG   C  16.689   8.539  -1.735 1.00 . A A . 137 ASP CG   1 1 
       12 32620 1 1 137 ASP H    H  13.837   8.645  -0.530 1.00 . A A . 137 ASP H    1 1 
       12 32621 1 1 137 ASP HA   H  14.545   7.929  -3.282 1.00 . A A . 137 ASP HA   1 1 
       12 32622 1 1 137 ASP HB2  H  15.685   7.028  -0.629 1.00 . A A . 137 ASP HB2  1 1 
       12 32623 1 1 137 ASP HB3  H  16.279   6.507  -2.204 1.00 . A A . 137 ASP HB3  1 1 
       12 32624 1 1 137 ASP N    N  13.736   8.626  -1.506 1.00 . A A . 137 ASP N    1 1 
       12 32625 1 1 137 ASP O    O  12.739   6.018  -1.477 1.00 . A A . 137 ASP O    1 1 
       12 32626 1 1 137 ASP OD1  O  17.353   8.735  -2.775 1.00 . A A . 137 ASP OD1  1 1 
       12 32627 1 1 137 ASP OD2  O  16.724   9.314  -0.758 1.00 . A A . 137 ASP OD2  1 1 
       12 32628 1 1 138 LYS C    C  13.686   3.122  -2.345 1.00 . A A . 138 LYS C    1 1 
       12 32629 1 1 138 LYS CA   C  13.264   4.111  -3.445 1.00 . A A . 138 LYS CA   1 1 
       12 32630 1 1 138 LYS CB   C  13.567   3.523  -4.830 1.00 . A A . 138 LYS CB   1 1 
       12 32631 1 1 138 LYS CD   C  13.290   1.581  -6.451 1.00 . A A . 138 LYS CD   1 1 
       12 32632 1 1 138 LYS CE   C  14.766   1.478  -6.840 1.00 . A A . 138 LYS CE   1 1 
       12 32633 1 1 138 LYS CG   C  13.080   2.090  -5.021 1.00 . A A . 138 LYS CG   1 1 
       12 32634 1 1 138 LYS H    H  14.622   5.671  -3.939 1.00 . A A . 138 LYS H    1 1 
       12 32635 1 1 138 LYS HA   H  12.199   4.277  -3.365 1.00 . A A . 138 LYS HA   1 1 
       12 32636 1 1 138 LYS HB2  H  13.093   4.143  -5.579 1.00 . A A . 138 LYS HB2  1 1 
       12 32637 1 1 138 LYS HB3  H  14.636   3.542  -4.988 1.00 . A A . 138 LYS HB3  1 1 
       12 32638 1 1 138 LYS HD2  H  12.842   0.602  -6.537 1.00 . A A . 138 LYS HD2  1 1 
       12 32639 1 1 138 LYS HD3  H  12.796   2.257  -7.135 1.00 . A A . 138 LYS HD3  1 1 
       12 32640 1 1 138 LYS HE2  H  15.296   0.959  -6.056 1.00 . A A . 138 LYS HE2  1 1 
       12 32641 1 1 138 LYS HE3  H  14.841   0.908  -7.755 1.00 . A A . 138 LYS HE3  1 1 
       12 32642 1 1 138 LYS HG2  H  13.622   1.445  -4.342 1.00 . A A . 138 LYS HG2  1 1 
       12 32643 1 1 138 LYS HG3  H  12.025   2.048  -4.787 1.00 . A A . 138 LYS HG3  1 1 
       12 32644 1 1 138 LYS HZ1  H  14.841   3.381  -7.715 1.00 . A A . 138 LYS HZ1  1 1 
       12 32645 1 1 138 LYS HZ2  H  16.361   2.688  -7.440 1.00 . A A . 138 LYS HZ2  1 1 
       12 32646 1 1 138 LYS HZ3  H  15.480   3.322  -6.148 1.00 . A A . 138 LYS HZ3  1 1 
       12 32647 1 1 138 LYS N    N  13.928   5.412  -3.292 1.00 . A A . 138 LYS N    1 1 
       12 32648 1 1 138 LYS NZ   N  15.404   2.811  -7.050 1.00 . A A . 138 LYS NZ   1 1 
       12 32649 1 1 138 LYS O    O  12.839   2.518  -1.686 1.00 . A A . 138 LYS O    1 1 
       12 32650 1 1 139 GLU C    C  15.104   2.454   0.292 1.00 . A A . 139 GLU C    1 1 
       12 32651 1 1 139 GLU CA   C  15.500   2.024  -1.132 1.00 . A A . 139 GLU CA   1 1 
       12 32652 1 1 139 GLU CB   C  17.019   1.875  -1.260 1.00 . A A . 139 GLU CB   1 1 
       12 32653 1 1 139 GLU CD   C  18.936   0.775  -2.515 1.00 . A A . 139 GLU CD   1 1 
       12 32654 1 1 139 GLU CG   C  17.452   1.100  -2.504 1.00 . A A . 139 GLU CG   1 1 
       12 32655 1 1 139 GLU H    H  15.637   3.441  -2.700 1.00 . A A . 139 GLU H    1 1 
       12 32656 1 1 139 GLU HA   H  15.047   1.060  -1.327 1.00 . A A . 139 GLU HA   1 1 
       12 32657 1 1 139 GLU HB2  H  17.465   2.858  -1.298 1.00 . A A . 139 GLU HB2  1 1 
       12 32658 1 1 139 GLU HB3  H  17.391   1.358  -0.394 1.00 . A A . 139 GLU HB3  1 1 
       12 32659 1 1 139 GLU HG2  H  16.899   0.173  -2.544 1.00 . A A . 139 GLU HG2  1 1 
       12 32660 1 1 139 GLU HG3  H  17.219   1.690  -3.380 1.00 . A A . 139 GLU HG3  1 1 
       12 32661 1 1 139 GLU N    N  14.994   2.948  -2.148 1.00 . A A . 139 GLU N    1 1 
       12 32662 1 1 139 GLU O    O  14.912   1.611   1.166 1.00 . A A . 139 GLU O    1 1 
       12 32663 1 1 139 GLU OE1  O  19.354  -0.151  -1.785 1.00 . A A . 139 GLU OE1  1 1 
       12 32664 1 1 139 GLU OE2  O  19.693   1.441  -3.254 1.00 . A A . 139 GLU OE2  1 1 
       12 32665 1 1 140 GLU C    C  12.995   3.853   2.027 1.00 . A A . 140 GLU C    1 1 
       12 32666 1 1 140 GLU CA   C  14.459   4.266   1.805 1.00 . A A . 140 GLU CA   1 1 
       12 32667 1 1 140 GLU CB   C  14.609   5.794   1.888 1.00 . A A . 140 GLU CB   1 1 
       12 32668 1 1 140 GLU CD   C  16.173   5.840   3.884 1.00 . A A . 140 GLU CD   1 1 
       12 32669 1 1 140 GLU CG   C  15.961   6.249   2.429 1.00 . A A . 140 GLU CG   1 1 
       12 32670 1 1 140 GLU H    H  15.230   4.397  -0.173 1.00 . A A . 140 GLU H    1 1 
       12 32671 1 1 140 GLU HA   H  15.058   3.816   2.587 1.00 . A A . 140 GLU HA   1 1 
       12 32672 1 1 140 GLU HB2  H  14.485   6.209   0.896 1.00 . A A . 140 GLU HB2  1 1 
       12 32673 1 1 140 GLU HB3  H  13.836   6.191   2.532 1.00 . A A . 140 GLU HB3  1 1 
       12 32674 1 1 140 GLU HG2  H  16.745   5.808   1.826 1.00 . A A . 140 GLU HG2  1 1 
       12 32675 1 1 140 GLU HG3  H  16.020   7.326   2.358 1.00 . A A . 140 GLU HG3  1 1 
       12 32676 1 1 140 GLU N    N  14.970   3.760   0.523 1.00 . A A . 140 GLU N    1 1 
       12 32677 1 1 140 GLU O    O  12.535   3.744   3.168 1.00 . A A . 140 GLU O    1 1 
       12 32678 1 1 140 GLU OE1  O  15.658   6.539   4.785 1.00 . A A . 140 GLU OE1  1 1 
       12 32679 1 1 140 GLU OE2  O  16.837   4.814   4.138 1.00 . A A . 140 GLU OE2  1 1 
       12 32680 1 1 141 LEU C    C  10.977   1.601   1.430 1.00 . A A . 141 LEU C    1 1 
       12 32681 1 1 141 LEU CA   C  10.906   3.083   1.013 1.00 . A A . 141 LEU CA   1 1 
       12 32682 1 1 141 LEU CB   C  10.195   3.245  -0.350 1.00 . A A . 141 LEU CB   1 1 
       12 32683 1 1 141 LEU CD1  C   8.109   3.682  -1.698 1.00 . A A . 141 LEU CD1  1 1 
       12 32684 1 1 141 LEU CD2  C   8.040   2.001   0.156 1.00 . A A . 141 LEU CD2  1 1 
       12 32685 1 1 141 LEU CG   C   8.652   3.315  -0.320 1.00 . A A . 141 LEU CG   1 1 
       12 32686 1 1 141 LEU H    H  12.646   3.841   0.057 1.00 . A A . 141 LEU H    1 1 
       12 32687 1 1 141 LEU HA   H  10.364   3.638   1.768 1.00 . A A . 141 LEU HA   1 1 
       12 32688 1 1 141 LEU HB2  H  10.561   4.153  -0.810 1.00 . A A . 141 LEU HB2  1 1 
       12 32689 1 1 141 LEU HB3  H  10.480   2.413  -0.979 1.00 . A A . 141 LEU HB3  1 1 
       12 32690 1 1 141 LEU HD11 H   8.415   2.937  -2.420 1.00 . A A . 141 LEU HD11 1 1 
       12 32691 1 1 141 LEU HD12 H   8.495   4.646  -1.993 1.00 . A A . 141 LEU HD12 1 1 
       12 32692 1 1 141 LEU HD13 H   7.029   3.724  -1.663 1.00 . A A . 141 LEU HD13 1 1 
       12 32693 1 1 141 LEU HD21 H   8.316   1.206  -0.522 1.00 . A A . 141 LEU HD21 1 1 
       12 32694 1 1 141 LEU HD22 H   6.963   2.094   0.181 1.00 . A A . 141 LEU HD22 1 1 
       12 32695 1 1 141 LEU HD23 H   8.403   1.771   1.147 1.00 . A A . 141 LEU HD23 1 1 
       12 32696 1 1 141 LEU HG   H   8.351   4.092   0.370 1.00 . A A . 141 LEU HG   1 1 
       12 32697 1 1 141 LEU N    N  12.265   3.629   0.936 1.00 . A A . 141 LEU N    1 1 
       12 32698 1 1 141 LEU O    O  10.262   1.156   2.331 1.00 . A A . 141 LEU O    1 1 
       12 32699 1 1 142 ILE C    C  12.536  -0.686   2.596 1.00 . A A . 142 ILE C    1 1 
       12 32700 1 1 142 ILE CA   C  12.129  -0.548   1.118 1.00 . A A . 142 ILE CA   1 1 
       12 32701 1 1 142 ILE CB   C  13.263  -1.133   0.237 1.00 . A A . 142 ILE CB   1 1 
       12 32702 1 1 142 ILE CD1  C  11.677  -1.621  -1.711 1.00 . A A . 142 ILE CD1  1 1 
       12 32703 1 1 142 ILE CG1  C  12.953  -0.946  -1.258 1.00 . A A . 142 ILE CG1  1 1 
       12 32704 1 1 142 ILE CG2  C  13.494  -2.609   0.562 1.00 . A A . 142 ILE CG2  1 1 
       12 32705 1 1 142 ILE H    H  12.361   1.261   0.027 1.00 . A A . 142 ILE H    1 1 
       12 32706 1 1 142 ILE HA   H  11.226  -1.117   0.943 1.00 . A A . 142 ILE HA   1 1 
       12 32707 1 1 142 ILE HB   H  14.174  -0.599   0.473 1.00 . A A . 142 ILE HB   1 1 
       12 32708 1 1 142 ILE HD11 H  11.743  -2.682  -1.515 1.00 . A A . 142 ILE HD11 1 1 
       12 32709 1 1 142 ILE HD12 H  11.541  -1.459  -2.769 1.00 . A A . 142 ILE HD12 1 1 
       12 32710 1 1 142 ILE HD13 H  10.838  -1.206  -1.172 1.00 . A A . 142 ILE HD13 1 1 
       12 32711 1 1 142 ILE HG12 H  12.858   0.108  -1.474 1.00 . A A . 142 ILE HG12 1 1 
       12 32712 1 1 142 ILE HG13 H  13.766  -1.353  -1.842 1.00 . A A . 142 ILE HG13 1 1 
       12 32713 1 1 142 ILE HG21 H  14.288  -2.996  -0.060 1.00 . A A . 142 ILE HG21 1 1 
       12 32714 1 1 142 ILE HG22 H  12.587  -3.167   0.373 1.00 . A A . 142 ILE HG22 1 1 
       12 32715 1 1 142 ILE HG23 H  13.770  -2.713   1.601 1.00 . A A . 142 ILE HG23 1 1 
       12 32716 1 1 142 ILE N    N  11.866   0.857   0.773 1.00 . A A . 142 ILE N    1 1 
       12 32717 1 1 142 ILE O    O  12.097  -1.598   3.300 1.00 . A A . 142 ILE O    1 1 
       12 32718 1 1 143 GLU C    C  12.739   0.133   5.444 1.00 . A A . 143 GLU C    1 1 
       12 32719 1 1 143 GLU CA   C  13.881   0.288   4.415 1.00 . A A . 143 GLU CA   1 1 
       12 32720 1 1 143 GLU CB   C  14.608   1.630   4.593 1.00 . A A . 143 GLU CB   1 1 
       12 32721 1 1 143 GLU CD   C  15.215   1.678   7.055 1.00 . A A . 143 GLU CD   1 1 
       12 32722 1 1 143 GLU CG   C  15.720   1.622   5.627 1.00 . A A . 143 GLU CG   1 1 
       12 32723 1 1 143 GLU H    H  13.710   0.911   2.415 1.00 . A A . 143 GLU H    1 1 
       12 32724 1 1 143 GLU HA   H  14.588  -0.519   4.545 1.00 . A A . 143 GLU HA   1 1 
       12 32725 1 1 143 GLU HB2  H  15.043   1.914   3.644 1.00 . A A . 143 GLU HB2  1 1 
       12 32726 1 1 143 GLU HB3  H  13.886   2.382   4.878 1.00 . A A . 143 GLU HB3  1 1 
       12 32727 1 1 143 GLU HG2  H  16.297   0.719   5.497 1.00 . A A . 143 GLU HG2  1 1 
       12 32728 1 1 143 GLU HG3  H  16.358   2.477   5.449 1.00 . A A . 143 GLU HG3  1 1 
       12 32729 1 1 143 GLU N    N  13.384   0.236   3.042 1.00 . A A . 143 GLU N    1 1 
       12 32730 1 1 143 GLU O    O  12.790  -0.728   6.328 1.00 . A A . 143 GLU O    1 1 
       12 32731 1 1 143 GLU OE1  O  14.771   2.762   7.484 1.00 . A A . 143 GLU OE1  1 1 
       12 32732 1 1 143 GLU OE2  O  15.254   0.645   7.754 1.00 . A A . 143 GLU OE2  1 1 
       12 32733 1 1 144 GLN C    C   9.823  -0.462   6.136 1.00 . A A . 144 GLN C    1 1 
       12 32734 1 1 144 GLN CA   C  10.543   0.897   6.214 1.00 . A A . 144 GLN CA   1 1 
       12 32735 1 1 144 GLN CB   C   9.562   2.034   5.902 1.00 . A A . 144 GLN CB   1 1 
       12 32736 1 1 144 GLN CD   C  10.669   3.680   7.496 1.00 . A A . 144 GLN CD   1 1 
       12 32737 1 1 144 GLN CG   C  10.150   3.432   6.086 1.00 . A A . 144 GLN CG   1 1 
       12 32738 1 1 144 GLN H    H  11.704   1.610   4.578 1.00 . A A . 144 GLN H    1 1 
       12 32739 1 1 144 GLN HA   H  10.915   1.030   7.222 1.00 . A A . 144 GLN HA   1 1 
       12 32740 1 1 144 GLN HB2  H   9.235   1.938   4.874 1.00 . A A . 144 GLN HB2  1 1 
       12 32741 1 1 144 GLN HB3  H   8.701   1.941   6.550 1.00 . A A . 144 GLN HB3  1 1 
       12 32742 1 1 144 GLN HE21 H  12.493   3.107   6.974 1.00 . A A . 144 GLN HE21 1 1 
       12 32743 1 1 144 GLN HE22 H  12.292   3.585   8.618 1.00 . A A . 144 GLN HE22 1 1 
       12 32744 1 1 144 GLN HG2  H  10.968   3.559   5.391 1.00 . A A . 144 GLN HG2  1 1 
       12 32745 1 1 144 GLN HG3  H   9.382   4.162   5.868 1.00 . A A . 144 GLN HG3  1 1 
       12 32746 1 1 144 GLN N    N  11.698   0.954   5.307 1.00 . A A . 144 GLN N    1 1 
       12 32747 1 1 144 GLN NE2  N  11.945   3.432   7.717 1.00 . A A . 144 GLN NE2  1 1 
       12 32748 1 1 144 GLN O    O   9.393  -1.008   7.156 1.00 . A A . 144 GLN O    1 1 
       12 32749 1 1 144 GLN OE1  O   9.933   4.107   8.374 1.00 . A A . 144 GLN OE1  1 1 
       12 32750 1 1 145 VAL C    C   9.862  -3.414   5.509 1.00 . A A . 145 VAL C    1 1 
       12 32751 1 1 145 VAL CA   C   9.097  -2.332   4.722 1.00 . A A . 145 VAL CA   1 1 
       12 32752 1 1 145 VAL CB   C   9.077  -2.720   3.219 1.00 . A A . 145 VAL CB   1 1 
       12 32753 1 1 145 VAL CG1  C   8.414  -4.081   3.012 1.00 . A A . 145 VAL CG1  1 1 
       12 32754 1 1 145 VAL CG2  C   8.382  -1.639   2.390 1.00 . A A . 145 VAL CG2  1 1 
       12 32755 1 1 145 VAL H    H  10.019  -0.502   4.144 1.00 . A A . 145 VAL H    1 1 
       12 32756 1 1 145 VAL HA   H   8.076  -2.294   5.080 1.00 . A A . 145 VAL HA   1 1 
       12 32757 1 1 145 VAL HB   H  10.102  -2.794   2.880 1.00 . A A . 145 VAL HB   1 1 
       12 32758 1 1 145 VAL HG11 H   7.391  -4.041   3.359 1.00 . A A . 145 VAL HG11 1 1 
       12 32759 1 1 145 VAL HG12 H   8.953  -4.835   3.568 1.00 . A A . 145 VAL HG12 1 1 
       12 32760 1 1 145 VAL HG13 H   8.429  -4.333   1.962 1.00 . A A . 145 VAL HG13 1 1 
       12 32761 1 1 145 VAL HG21 H   8.906  -0.700   2.506 1.00 . A A . 145 VAL HG21 1 1 
       12 32762 1 1 145 VAL HG22 H   7.362  -1.523   2.727 1.00 . A A . 145 VAL HG22 1 1 
       12 32763 1 1 145 VAL HG23 H   8.385  -1.924   1.347 1.00 . A A . 145 VAL HG23 1 1 
       12 32764 1 1 145 VAL N    N   9.700  -1.005   4.924 1.00 . A A . 145 VAL N    1 1 
       12 32765 1 1 145 VAL O    O   9.263  -4.290   6.141 1.00 . A A . 145 VAL O    1 1 
       12 32766 1 1 146 ARG C    C  11.843  -4.187   7.709 1.00 . A A . 146 ARG C    1 1 
       12 32767 1 1 146 ARG CA   C  12.055  -4.278   6.188 1.00 . A A . 146 ARG CA   1 1 
       12 32768 1 1 146 ARG CB   C  13.526  -4.011   5.827 1.00 . A A . 146 ARG CB   1 1 
       12 32769 1 1 146 ARG CD   C  15.213  -3.650   3.962 1.00 . A A . 146 ARG CD   1 1 
       12 32770 1 1 146 ARG CG   C  13.795  -4.084   4.325 1.00 . A A . 146 ARG CG   1 1 
       12 32771 1 1 146 ARG CZ   C  16.982  -5.295   3.543 1.00 . A A . 146 ARG CZ   1 1 
       12 32772 1 1 146 ARG H    H  11.604  -2.607   4.957 1.00 . A A . 146 ARG H    1 1 
       12 32773 1 1 146 ARG HA   H  11.791  -5.275   5.863 1.00 . A A . 146 ARG HA   1 1 
       12 32774 1 1 146 ARG HB2  H  13.798  -3.023   6.175 1.00 . A A . 146 ARG HB2  1 1 
       12 32775 1 1 146 ARG HB3  H  14.149  -4.744   6.321 1.00 . A A . 146 ARG HB3  1 1 
       12 32776 1 1 146 ARG HD2  H  15.271  -3.519   2.891 1.00 . A A . 146 ARG HD2  1 1 
       12 32777 1 1 146 ARG HD3  H  15.416  -2.705   4.446 1.00 . A A . 146 ARG HD3  1 1 
       12 32778 1 1 146 ARG HE   H  16.382  -4.738   5.335 1.00 . A A . 146 ARG HE   1 1 
       12 32779 1 1 146 ARG HG2  H  13.648  -5.103   3.996 1.00 . A A . 146 ARG HG2  1 1 
       12 32780 1 1 146 ARG HG3  H  13.091  -3.441   3.815 1.00 . A A . 146 ARG HG3  1 1 
       12 32781 1 1 146 ARG HH11 H  16.029  -4.682   1.909 1.00 . A A . 146 ARG HH11 1 1 
       12 32782 1 1 146 ARG HH12 H  17.361  -5.743   1.641 1.00 . A A . 146 ARG HH12 1 1 
       12 32783 1 1 146 ARG HH21 H  18.075  -6.132   4.973 1.00 . A A . 146 ARG HH21 1 1 
       12 32784 1 1 146 ARG HH22 H  18.497  -6.567   3.353 1.00 . A A . 146 ARG HH22 1 1 
       12 32785 1 1 146 ARG N    N  11.190  -3.331   5.475 1.00 . A A . 146 ARG N    1 1 
       12 32786 1 1 146 ARG NE   N  16.231  -4.620   4.376 1.00 . A A . 146 ARG NE   1 1 
       12 32787 1 1 146 ARG NH1  N  16.771  -5.235   2.268 1.00 . A A . 146 ARG NH1  1 1 
       12 32788 1 1 146 ARG NH2  N  17.922  -6.057   3.992 1.00 . A A . 146 ARG NH2  1 1 
       12 32789 1 1 146 ARG O    O  11.881  -5.200   8.414 1.00 . A A . 146 ARG O    1 1 
       12 32790 1 1 147 ARG C    C   9.948  -3.425   9.992 1.00 . A A . 147 ARG C    1 1 
       12 32791 1 1 147 ARG CA   C  11.283  -2.759   9.623 1.00 . A A . 147 ARG CA   1 1 
       12 32792 1 1 147 ARG CB   C  11.208  -1.263   9.963 1.00 . A A . 147 ARG CB   1 1 
       12 32793 1 1 147 ARG CD   C  12.433   0.919  10.264 1.00 . A A . 147 ARG CD   1 1 
       12 32794 1 1 147 ARG CG   C  12.501  -0.502   9.712 1.00 . A A . 147 ARG CG   1 1 
       12 32795 1 1 147 ARG CZ   C  14.135   2.652  10.577 1.00 . A A . 147 ARG CZ   1 1 
       12 32796 1 1 147 ARG H    H  11.690  -2.189   7.607 1.00 . A A . 147 ARG H    1 1 
       12 32797 1 1 147 ARG HA   H  12.068  -3.211  10.213 1.00 . A A . 147 ARG HA   1 1 
       12 32798 1 1 147 ARG HB2  H  10.429  -0.810   9.366 1.00 . A A . 147 ARG HB2  1 1 
       12 32799 1 1 147 ARG HB3  H  10.954  -1.157  11.008 1.00 . A A . 147 ARG HB3  1 1 
       12 32800 1 1 147 ARG HD2  H  11.542   1.401   9.884 1.00 . A A . 147 ARG HD2  1 1 
       12 32801 1 1 147 ARG HD3  H  12.384   0.871  11.343 1.00 . A A . 147 ARG HD3  1 1 
       12 32802 1 1 147 ARG HE   H  14.003   1.491   9.003 1.00 . A A . 147 ARG HE   1 1 
       12 32803 1 1 147 ARG HG2  H  13.316  -1.025  10.192 1.00 . A A . 147 ARG HG2  1 1 
       12 32804 1 1 147 ARG HG3  H  12.681  -0.456   8.646 1.00 . A A . 147 ARG HG3  1 1 
       12 32805 1 1 147 ARG HH11 H  12.867   2.502  12.104 1.00 . A A . 147 ARG HH11 1 1 
       12 32806 1 1 147 ARG HH12 H  14.094   3.709  12.257 1.00 . A A . 147 ARG HH12 1 1 
       12 32807 1 1 147 ARG HH21 H  15.524   3.034   9.216 1.00 . A A . 147 ARG HH21 1 1 
       12 32808 1 1 147 ARG HH22 H  15.579   4.013  10.644 1.00 . A A . 147 ARG HH22 1 1 
       12 32809 1 1 147 ARG N    N  11.615  -2.967   8.205 1.00 . A A . 147 ARG N    1 1 
       12 32810 1 1 147 ARG NE   N  13.598   1.699   9.870 1.00 . A A . 147 ARG NE   1 1 
       12 32811 1 1 147 ARG NH1  N  13.660   2.978  11.733 1.00 . A A . 147 ARG NH1  1 1 
       12 32812 1 1 147 ARG NH2  N  15.157   3.282  10.113 1.00 . A A . 147 ARG NH2  1 1 
       12 32813 1 1 147 ARG O    O   9.843  -4.096  11.022 1.00 . A A . 147 ARG O    1 1 
       12 32814 1 1 148 PHE C    C   7.687  -5.303   9.735 1.00 . A A . 148 PHE C    1 1 
       12 32815 1 1 148 PHE CA   C   7.597  -3.814   9.366 1.00 . A A . 148 PHE CA   1 1 
       12 32816 1 1 148 PHE CB   C   6.724  -3.638   8.114 1.00 . A A . 148 PHE CB   1 1 
       12 32817 1 1 148 PHE CD1  C   4.391  -3.857   9.046 1.00 . A A . 148 PHE CD1  1 1 
       12 32818 1 1 148 PHE CD2  C   5.123  -5.467   7.441 1.00 . A A . 148 PHE CD2  1 1 
       12 32819 1 1 148 PHE CE1  C   3.167  -4.494   9.130 1.00 . A A . 148 PHE CE1  1 1 
       12 32820 1 1 148 PHE CE2  C   3.900  -6.107   7.522 1.00 . A A . 148 PHE CE2  1 1 
       12 32821 1 1 148 PHE CG   C   5.385  -4.335   8.202 1.00 . A A . 148 PHE CG   1 1 
       12 32822 1 1 148 PHE CZ   C   2.922  -5.621   8.367 1.00 . A A . 148 PHE CZ   1 1 
       12 32823 1 1 148 PHE H    H   9.079  -2.679   8.345 1.00 . A A . 148 PHE H    1 1 
       12 32824 1 1 148 PHE HA   H   7.138  -3.281  10.188 1.00 . A A . 148 PHE HA   1 1 
       12 32825 1 1 148 PHE HB2  H   6.541  -2.585   7.958 1.00 . A A . 148 PHE HB2  1 1 
       12 32826 1 1 148 PHE HB3  H   7.253  -4.034   7.258 1.00 . A A . 148 PHE HB3  1 1 
       12 32827 1 1 148 PHE HD1  H   4.580  -2.977   9.645 1.00 . A A . 148 PHE HD1  1 1 
       12 32828 1 1 148 PHE HD2  H   5.886  -5.849   6.779 1.00 . A A . 148 PHE HD2  1 1 
       12 32829 1 1 148 PHE HE1  H   2.402  -4.113   9.792 1.00 . A A . 148 PHE HE1  1 1 
       12 32830 1 1 148 PHE HE2  H   3.711  -6.988   6.924 1.00 . A A . 148 PHE HE2  1 1 
       12 32831 1 1 148 PHE HZ   H   1.966  -6.120   8.432 1.00 . A A . 148 PHE HZ   1 1 
       12 32832 1 1 148 PHE N    N   8.930  -3.231   9.143 1.00 . A A . 148 PHE N    1 1 
       12 32833 1 1 148 PHE O    O   7.134  -5.743  10.745 1.00 . A A . 148 PHE O    1 1 
       12 32834 1 1 149 VAL C    C   9.128  -7.789  10.559 1.00 . A A . 149 VAL C    1 1 
       12 32835 1 1 149 VAL CA   C   8.599  -7.494   9.142 1.00 . A A . 149 VAL CA   1 1 
       12 32836 1 1 149 VAL CB   C   9.588  -8.075   8.102 1.00 . A A . 149 VAL CB   1 1 
       12 32837 1 1 149 VAL CG1  C   9.690  -9.597   8.226 1.00 . A A . 149 VAL CG1  1 1 
       12 32838 1 1 149 VAL CG2  C   9.181  -7.662   6.689 1.00 . A A . 149 VAL CG2  1 1 
       12 32839 1 1 149 VAL H    H   8.799  -5.641   8.123 1.00 . A A . 149 VAL H    1 1 
       12 32840 1 1 149 VAL HA   H   7.644  -7.986   9.013 1.00 . A A . 149 VAL HA   1 1 
       12 32841 1 1 149 VAL HB   H  10.568  -7.659   8.302 1.00 . A A . 149 VAL HB   1 1 
       12 32842 1 1 149 VAL HG11 H  10.018  -9.858   9.222 1.00 . A A . 149 VAL HG11 1 1 
       12 32843 1 1 149 VAL HG12 H  10.402  -9.972   7.505 1.00 . A A . 149 VAL HG12 1 1 
       12 32844 1 1 149 VAL HG13 H   8.723 -10.041   8.038 1.00 . A A . 149 VAL HG13 1 1 
       12 32845 1 1 149 VAL HG21 H   9.898  -8.049   5.979 1.00 . A A . 149 VAL HG21 1 1 
       12 32846 1 1 149 VAL HG22 H   9.157  -6.584   6.620 1.00 . A A . 149 VAL HG22 1 1 
       12 32847 1 1 149 VAL HG23 H   8.202  -8.059   6.463 1.00 . A A . 149 VAL HG23 1 1 
       12 32848 1 1 149 VAL N    N   8.399  -6.059   8.915 1.00 . A A . 149 VAL N    1 1 
       12 32849 1 1 149 VAL O    O   8.639  -8.690  11.243 1.00 . A A . 149 VAL O    1 1 
       12 32850 1 1 150 ARG C    C   9.986  -6.725  13.493 1.00 . A A . 150 ARG C    1 1 
       12 32851 1 1 150 ARG CA   C  10.784  -7.255  12.285 1.00 . A A . 150 ARG CA   1 1 
       12 32852 1 1 150 ARG CB   C  12.188  -6.637  12.264 1.00 . A A . 150 ARG CB   1 1 
       12 32853 1 1 150 ARG CD   C  14.496  -6.641  11.210 1.00 . A A . 150 ARG CD   1 1 
       12 32854 1 1 150 ARG CG   C  13.085  -7.220  11.173 1.00 . A A . 150 ARG CG   1 1 
       12 32855 1 1 150 ARG CZ   C  16.596  -6.910   9.976 1.00 . A A . 150 ARG CZ   1 1 
       12 32856 1 1 150 ARG H    H  10.390  -6.241  10.456 1.00 . A A . 150 ARG H    1 1 
       12 32857 1 1 150 ARG HA   H  10.884  -8.326  12.395 1.00 . A A . 150 ARG HA   1 1 
       12 32858 1 1 150 ARG HB2  H  12.098  -5.572  12.099 1.00 . A A . 150 ARG HB2  1 1 
       12 32859 1 1 150 ARG HB3  H  12.661  -6.807  13.221 1.00 . A A . 150 ARG HB3  1 1 
       12 32860 1 1 150 ARG HD2  H  14.437  -5.566  11.113 1.00 . A A . 150 ARG HD2  1 1 
       12 32861 1 1 150 ARG HD3  H  14.951  -6.891  12.159 1.00 . A A . 150 ARG HD3  1 1 
       12 32862 1 1 150 ARG HE   H  14.893  -7.759   9.475 1.00 . A A . 150 ARG HE   1 1 
       12 32863 1 1 150 ARG HG2  H  13.146  -8.290  11.304 1.00 . A A . 150 ARG HG2  1 1 
       12 32864 1 1 150 ARG HG3  H  12.644  -7.002  10.209 1.00 . A A . 150 ARG HG3  1 1 
       12 32865 1 1 150 ARG HH11 H  16.747  -5.783  11.613 1.00 . A A . 150 ARG HH11 1 1 
       12 32866 1 1 150 ARG HH12 H  18.194  -5.961  10.683 1.00 . A A . 150 ARG HH12 1 1 
       12 32867 1 1 150 ARG HH21 H  16.768  -8.009   8.328 1.00 . A A . 150 ARG HH21 1 1 
       12 32868 1 1 150 ARG HH22 H  18.209  -7.215   8.858 1.00 . A A . 150 ARG HH22 1 1 
       12 32869 1 1 150 ARG N    N  10.110  -7.007  11.003 1.00 . A A . 150 ARG N    1 1 
       12 32870 1 1 150 ARG NE   N  15.326  -7.174  10.131 1.00 . A A . 150 ARG NE   1 1 
       12 32871 1 1 150 ARG NH1  N  17.227  -6.163  10.824 1.00 . A A . 150 ARG NH1  1 1 
       12 32872 1 1 150 ARG NH2  N  17.240  -7.416   8.978 1.00 . A A . 150 ARG NH2  1 1 
       12 32873 1 1 150 ARG O    O  10.213  -7.158  14.624 1.00 . A A . 150 ARG O    1 1 
       12 32874 1 1 151 LYS C    C   6.954  -6.107  14.558 1.00 . A A . 151 LYS C    1 1 
       12 32875 1 1 151 LYS CA   C   8.225  -5.260  14.358 1.00 . A A . 151 LYS CA   1 1 
       12 32876 1 1 151 LYS CB   C   7.841  -3.789  14.115 1.00 . A A . 151 LYS CB   1 1 
       12 32877 1 1 151 LYS CD   C   6.629  -2.094  12.649 1.00 . A A . 151 LYS CD   1 1 
       12 32878 1 1 151 LYS CE   C   5.349  -1.788  13.427 1.00 . A A . 151 LYS CE   1 1 
       12 32879 1 1 151 LYS CG   C   7.082  -3.550  12.816 1.00 . A A . 151 LYS CG   1 1 
       12 32880 1 1 151 LYS H    H   8.960  -5.427  12.356 1.00 . A A . 151 LYS H    1 1 
       12 32881 1 1 151 LYS HA   H   8.808  -5.314  15.267 1.00 . A A . 151 LYS HA   1 1 
       12 32882 1 1 151 LYS HB2  H   7.222  -3.453  14.934 1.00 . A A . 151 LYS HB2  1 1 
       12 32883 1 1 151 LYS HB3  H   8.743  -3.194  14.093 1.00 . A A . 151 LYS HB3  1 1 
       12 32884 1 1 151 LYS HD2  H   7.414  -1.441  13.004 1.00 . A A . 151 LYS HD2  1 1 
       12 32885 1 1 151 LYS HD3  H   6.454  -1.905  11.599 1.00 . A A . 151 LYS HD3  1 1 
       12 32886 1 1 151 LYS HE2  H   4.985  -0.818  13.121 1.00 . A A . 151 LYS HE2  1 1 
       12 32887 1 1 151 LYS HE3  H   4.609  -2.536  13.179 1.00 . A A . 151 LYS HE3  1 1 
       12 32888 1 1 151 LYS HG2  H   7.726  -3.807  11.988 1.00 . A A . 151 LYS HG2  1 1 
       12 32889 1 1 151 LYS HG3  H   6.210  -4.191  12.800 1.00 . A A . 151 LYS HG3  1 1 
       12 32890 1 1 151 LYS HZ1  H   4.631  -1.704  15.384 1.00 . A A . 151 LYS HZ1  1 1 
       12 32891 1 1 151 LYS HZ2  H   6.138  -0.968  15.178 1.00 . A A . 151 LYS HZ2  1 1 
       12 32892 1 1 151 LYS HZ3  H   6.016  -2.652  15.215 1.00 . A A . 151 LYS HZ3  1 1 
       12 32893 1 1 151 LYS N    N   9.069  -5.782  13.266 1.00 . A A . 151 LYS N    1 1 
       12 32894 1 1 151 LYS NZ   N   5.548  -1.778  14.902 1.00 . A A . 151 LYS NZ   1 1 
       12 32895 1 1 151 LYS O    O   6.358  -6.087  15.634 1.00 . A A . 151 LYS O    1 1 
       12 32896 1 1 152 VAL C    C   5.713  -9.167  13.880 1.00 . A A . 152 VAL C    1 1 
       12 32897 1 1 152 VAL CA   C   5.338  -7.695  13.622 1.00 . A A . 152 VAL CA   1 1 
       12 32898 1 1 152 VAL CB   C   4.439  -7.600  12.358 1.00 . A A . 152 VAL CB   1 1 
       12 32899 1 1 152 VAL CG1  C   3.972  -6.162  12.141 1.00 . A A . 152 VAL CG1  1 1 
       12 32900 1 1 152 VAL CG2  C   5.158  -8.130  11.116 1.00 . A A . 152 VAL CG2  1 1 
       12 32901 1 1 152 VAL H    H   7.013  -6.779  12.668 1.00 . A A . 152 VAL H    1 1 
       12 32902 1 1 152 VAL HA   H   4.756  -7.344  14.466 1.00 . A A . 152 VAL HA   1 1 
       12 32903 1 1 152 VAL HB   H   3.561  -8.211  12.524 1.00 . A A . 152 VAL HB   1 1 
       12 32904 1 1 152 VAL HG11 H   3.353  -6.113  11.256 1.00 . A A . 152 VAL HG11 1 1 
       12 32905 1 1 152 VAL HG12 H   4.830  -5.519  12.015 1.00 . A A . 152 VAL HG12 1 1 
       12 32906 1 1 152 VAL HG13 H   3.400  -5.834  12.998 1.00 . A A . 152 VAL HG13 1 1 
       12 32907 1 1 152 VAL HG21 H   4.520  -8.016  10.252 1.00 . A A . 152 VAL HG21 1 1 
       12 32908 1 1 152 VAL HG22 H   5.391  -9.177  11.253 1.00 . A A . 152 VAL HG22 1 1 
       12 32909 1 1 152 VAL HG23 H   6.073  -7.577  10.964 1.00 . A A . 152 VAL HG23 1 1 
       12 32910 1 1 152 VAL N    N   6.528  -6.831  13.518 1.00 . A A . 152 VAL N    1 1 
       12 32911 1 1 152 VAL O    O   5.089  -9.838  14.703 1.00 . A A . 152 VAL O    1 1 
       12 32912 1 1 153 GLY C    C   8.150 -11.215  14.524 1.00 . A A . 153 GLY C    1 1 
       12 32913 1 1 153 GLY CA   C   7.172 -11.047  13.368 1.00 . A A . 153 GLY CA   1 1 
       12 32914 1 1 153 GLY H    H   7.214  -9.082  12.555 1.00 . A A . 153 GLY H    1 1 
       12 32915 1 1 153 GLY HA2  H   6.305 -11.666  13.552 1.00 . A A . 153 GLY HA2  1 1 
       12 32916 1 1 153 GLY HA3  H   7.648 -11.380  12.456 1.00 . A A . 153 GLY HA3  1 1 
       12 32917 1 1 153 GLY N    N   6.740  -9.661  13.190 1.00 . A A . 153 GLY N    1 1 
       12 32918 1 1 153 GLY O    O   9.223 -11.800  14.362 1.00 . A A . 153 GLY O    1 1 
       12 32919 1 1 154 SER C    C   7.886 -10.467  18.171 1.00 . A A . 154 SER C    1 1 
       12 32920 1 1 154 SER CA   C   8.657 -10.739  16.874 1.00 . A A . 154 SER CA   1 1 
       12 32921 1 1 154 SER CB   C   9.779  -9.701  16.722 1.00 . A A . 154 SER CB   1 1 
       12 32922 1 1 154 SER H    H   6.888 -10.297  15.774 1.00 . A A . 154 SER H    1 1 
       12 32923 1 1 154 SER HA   H   9.098 -11.723  16.931 1.00 . A A . 154 SER HA   1 1 
       12 32924 1 1 154 SER HB2  H  10.428  -9.993  15.909 1.00 . A A . 154 SER HB2  1 1 
       12 32925 1 1 154 SER HB3  H   9.345  -8.735  16.502 1.00 . A A . 154 SER HB3  1 1 
       12 32926 1 1 154 SER HG   H  10.017  -9.209  18.608 1.00 . A A . 154 SER HG   1 1 
       12 32927 1 1 154 SER N    N   7.777 -10.705  15.696 1.00 . A A . 154 SER N    1 1 
       12 32928 1 1 154 SER O    O   7.531  -9.325  18.460 1.00 . A A . 154 SER O    1 1 
       12 32929 1 1 154 SER OG   O  10.559  -9.590  17.906 1.00 . A A . 154 SER OG   1 1 
       12 32930 1 1 155 LEU C    C   7.975 -10.834  21.312 1.00 . A A . 155 LEU C    1 1 
       12 32931 1 1 155 LEU CA   C   6.986 -11.370  20.262 1.00 . A A . 155 LEU CA   1 1 
       12 32932 1 1 155 LEU CB   C   6.401 -12.717  20.725 1.00 . A A . 155 LEU CB   1 1 
       12 32933 1 1 155 LEU CD1  C   4.773 -14.620  20.393 1.00 . A A . 155 LEU CD1  1 1 
       12 32934 1 1 155 LEU CD2  C   4.101 -12.276  19.785 1.00 . A A . 155 LEU CD2  1 1 
       12 32935 1 1 155 LEU CG   C   5.256 -13.274  19.857 1.00 . A A . 155 LEU CG   1 1 
       12 32936 1 1 155 LEU H    H   7.871 -12.414  18.633 1.00 . A A . 155 LEU H    1 1 
       12 32937 1 1 155 LEU HA   H   6.180 -10.659  20.154 1.00 . A A . 155 LEU HA   1 1 
       12 32938 1 1 155 LEU HB2  H   7.201 -13.445  20.740 1.00 . A A . 155 LEU HB2  1 1 
       12 32939 1 1 155 LEU HB3  H   6.032 -12.598  21.733 1.00 . A A . 155 LEU HB3  1 1 
       12 32940 1 1 155 LEU HD11 H   5.587 -15.331  20.373 1.00 . A A . 155 LEU HD11 1 1 
       12 32941 1 1 155 LEU HD12 H   3.964 -14.986  19.775 1.00 . A A . 155 LEU HD12 1 1 
       12 32942 1 1 155 LEU HD13 H   4.422 -14.503  21.408 1.00 . A A . 155 LEU HD13 1 1 
       12 32943 1 1 155 LEU HD21 H   3.703 -12.108  20.775 1.00 . A A . 155 LEU HD21 1 1 
       12 32944 1 1 155 LEU HD22 H   3.324 -12.670  19.146 1.00 . A A . 155 LEU HD22 1 1 
       12 32945 1 1 155 LEU HD23 H   4.458 -11.339  19.378 1.00 . A A . 155 LEU HD23 1 1 
       12 32946 1 1 155 LEU HG   H   5.622 -13.431  18.853 1.00 . A A . 155 LEU HG   1 1 
       12 32947 1 1 155 LEU N    N   7.630 -11.518  18.950 1.00 . A A . 155 LEU N    1 1 
       12 32948 1 1 155 LEU O    O   9.192 -10.840  21.102 1.00 . A A . 155 LEU O    1 1 
       12 32949 1 1 156 GLU C    C   9.146 -10.879  24.208 1.00 . A A . 156 GLU C    1 1 
       12 32950 1 1 156 GLU CA   C   8.275  -9.818  23.522 1.00 . A A . 156 GLU CA   1 1 
       12 32951 1 1 156 GLU CB   C   7.402  -9.090  24.561 1.00 . A A . 156 GLU CB   1 1 
       12 32952 1 1 156 GLU CD   C   8.329  -6.759  24.216 1.00 . A A . 156 GLU CD   1 1 
       12 32953 1 1 156 GLU CG   C   7.089  -7.644  24.193 1.00 . A A . 156 GLU CG   1 1 
       12 32954 1 1 156 GLU H    H   6.474 -10.407  22.566 1.00 . A A . 156 GLU H    1 1 
       12 32955 1 1 156 GLU HA   H   8.935  -9.092  23.068 1.00 . A A . 156 GLU HA   1 1 
       12 32956 1 1 156 GLU HB2  H   6.467  -9.622  24.665 1.00 . A A . 156 GLU HB2  1 1 
       12 32957 1 1 156 GLU HB3  H   7.913  -9.092  25.515 1.00 . A A . 156 GLU HB3  1 1 
       12 32958 1 1 156 GLU HG2  H   6.666  -7.624  23.197 1.00 . A A . 156 GLU HG2  1 1 
       12 32959 1 1 156 GLU HG3  H   6.366  -7.253  24.895 1.00 . A A . 156 GLU HG3  1 1 
       12 32960 1 1 156 GLU N    N   7.445 -10.376  22.447 1.00 . A A . 156 GLU N    1 1 
       12 32961 1 1 156 GLU O    O   8.779 -11.434  25.248 1.00 . A A . 156 GLU O    1 1 
       12 32962 1 1 156 GLU OE1  O   9.030  -6.675  23.185 1.00 . A A . 156 GLU OE1  1 1 
       12 32963 1 1 156 GLU OE2  O   8.617  -6.152  25.271 1.00 . A A . 156 GLU OE2  1 1 
       12 32964 1 1 157 HIS C    C  12.358 -11.158  24.927 1.00 . A A . 157 HIS C    1 1 
       12 32965 1 1 157 HIS CA   C  11.302 -12.032  24.227 1.00 . A A . 157 HIS CA   1 1 
       12 32966 1 1 157 HIS CB   C  11.951 -12.939  23.166 1.00 . A A . 157 HIS CB   1 1 
       12 32967 1 1 157 HIS CD2  C  13.801 -14.232  24.473 1.00 . A A . 157 HIS CD2  1 1 
       12 32968 1 1 157 HIS CE1  C  13.040 -16.259  24.165 1.00 . A A . 157 HIS CE1  1 1 
       12 32969 1 1 157 HIS CG   C  12.666 -14.133  23.737 1.00 . A A . 157 HIS CG   1 1 
       12 32970 1 1 157 HIS H    H  10.473 -10.783  22.723 1.00 . A A . 157 HIS H    1 1 
       12 32971 1 1 157 HIS HA   H  10.808 -12.646  24.970 1.00 . A A . 157 HIS HA   1 1 
       12 32972 1 1 157 HIS HB2  H  11.185 -13.301  22.495 1.00 . A A . 157 HIS HB2  1 1 
       12 32973 1 1 157 HIS HB3  H  12.670 -12.361  22.599 1.00 . A A . 157 HIS HB3  1 1 
       12 32974 1 1 157 HIS HD1  H  11.414 -15.693  23.070 1.00 . A A . 157 HIS HD1  1 1 
       12 32975 1 1 157 HIS HD2  H  14.427 -13.412  24.797 1.00 . A A . 157 HIS HD2  1 1 
       12 32976 1 1 157 HIS HE1  H  12.938 -17.334  24.193 1.00 . A A . 157 HIS HE1  1 1 
       12 32977 1 1 157 HIS HE2  H  14.616 -15.918  25.411 1.00 . A A . 157 HIS HE2  1 1 
       12 32978 1 1 157 HIS N    N  10.297 -11.164  23.609 1.00 . A A . 157 HIS N    1 1 
       12 32979 1 1 157 HIS ND1  N  12.218 -15.425  23.565 1.00 . A A . 157 HIS ND1  1 1 
       12 32980 1 1 157 HIS NE2  N  14.008 -15.565  24.726 1.00 . A A . 157 HIS NE2  1 1 
       12 32981 1 1 157 HIS O    O  13.558 -11.271  24.671 1.00 . A A . 157 HIS O    1 1 
       12 32982 1 1 158 HIS C    C  13.827 -10.016  27.347 1.00 . A A . 158 HIS C    1 1 
       12 32983 1 1 158 HIS CA   C  12.740  -9.316  26.515 1.00 . A A . 158 HIS CA   1 1 
       12 32984 1 1 158 HIS CB   C  11.886  -8.406  27.414 1.00 . A A . 158 HIS CB   1 1 
       12 32985 1 1 158 HIS CD2  C  10.007  -9.950  28.332 1.00 . A A . 158 HIS CD2  1 1 
       12 32986 1 1 158 HIS CE1  C  10.480  -9.800  30.461 1.00 . A A . 158 HIS CE1  1 1 
       12 32987 1 1 158 HIS CG   C  11.087  -9.141  28.451 1.00 . A A . 158 HIS CG   1 1 
       12 32988 1 1 158 HIS H    H  10.919 -10.264  25.975 1.00 . A A . 158 HIS H    1 1 
       12 32989 1 1 158 HIS HA   H  13.225  -8.703  25.768 1.00 . A A . 158 HIS HA   1 1 
       12 32990 1 1 158 HIS HB2  H  12.533  -7.712  27.928 1.00 . A A . 158 HIS HB2  1 1 
       12 32991 1 1 158 HIS HB3  H  11.196  -7.851  26.795 1.00 . A A . 158 HIS HB3  1 1 
       12 32992 1 1 158 HIS HD1  H  12.077  -8.552  30.217 1.00 . A A . 158 HIS HD1  1 1 
       12 32993 1 1 158 HIS HD2  H   9.514 -10.228  27.411 1.00 . A A . 158 HIS HD2  1 1 
       12 32994 1 1 158 HIS HE1  H  10.446  -9.927  31.534 1.00 . A A . 158 HIS HE1  1 1 
       12 32995 1 1 158 HIS HE2  H   8.801 -10.775  29.831 1.00 . A A . 158 HIS HE2  1 1 
       12 32996 1 1 158 HIS N    N  11.880 -10.275  25.804 1.00 . A A . 158 HIS N    1 1 
       12 32997 1 1 158 HIS ND1  N  11.354  -9.070  29.801 1.00 . A A . 158 HIS ND1  1 1 
       12 32998 1 1 158 HIS NE2  N   9.652 -10.344  29.595 1.00 . A A . 158 HIS NE2  1 1 
       12 32999 1 1 158 HIS O    O  13.722 -11.201  27.664 1.00 . A A . 158 HIS O    1 1 
       12 33000 1 1 159 HIS C    C  15.936  -9.497  29.941 1.00 . A A . 159 HIS C    1 1 
       12 33001 1 1 159 HIS CA   C  16.009  -9.825  28.441 1.00 . A A . 159 HIS CA   1 1 
       12 33002 1 1 159 HIS CB   C  17.326  -9.283  27.870 1.00 . A A . 159 HIS CB   1 1 
       12 33003 1 1 159 HIS CD2  C  17.090 -10.562  25.618 1.00 . A A . 159 HIS CD2  1 1 
       12 33004 1 1 159 HIS CE1  C  18.268  -9.209  24.363 1.00 . A A . 159 HIS CE1  1 1 
       12 33005 1 1 159 HIS CG   C  17.522  -9.547  26.407 1.00 . A A . 159 HIS CG   1 1 
       12 33006 1 1 159 HIS H    H  14.865  -8.309  27.483 1.00 . A A . 159 HIS H    1 1 
       12 33007 1 1 159 HIS HA   H  15.993 -10.899  28.321 1.00 . A A . 159 HIS HA   1 1 
       12 33008 1 1 159 HIS HB2  H  17.361  -8.213  28.018 1.00 . A A . 159 HIS HB2  1 1 
       12 33009 1 1 159 HIS HB3  H  18.153  -9.737  28.400 1.00 . A A . 159 HIS HB3  1 1 
       12 33010 1 1 159 HIS HD1  H  18.713  -7.893  25.863 1.00 . A A . 159 HIS HD1  1 1 
       12 33011 1 1 159 HIS HD2  H  16.485 -11.402  25.927 1.00 . A A . 159 HIS HD2  1 1 
       12 33012 1 1 159 HIS HE1  H  18.771  -8.772  23.512 1.00 . A A . 159 HIS HE1  1 1 
       12 33013 1 1 159 HIS HE2  H  17.578 -10.981  23.624 1.00 . A A . 159 HIS HE2  1 1 
       12 33014 1 1 159 HIS N    N  14.869  -9.267  27.705 1.00 . A A . 159 HIS N    1 1 
       12 33015 1 1 159 HIS ND1  N  18.258  -8.719  25.587 1.00 . A A . 159 HIS ND1  1 1 
       12 33016 1 1 159 HIS NE2  N  17.570 -10.325  24.354 1.00 . A A . 159 HIS NE2  1 1 
       12 33017 1 1 159 HIS O    O  14.990  -8.870  30.416 1.00 . A A . 159 HIS O    1 1 
       12 33018 1 1 160 HIS C    C  18.604  -9.655  32.460 1.00 . A A . 160 HIS C    1 1 
       12 33019 1 1 160 HIS CA   C  17.115  -9.619  32.096 1.00 . A A . 160 HIS CA   1 1 
       12 33020 1 1 160 HIS CB   C  16.306 -10.573  32.991 1.00 . A A . 160 HIS CB   1 1 
       12 33021 1 1 160 HIS CD2  C  17.255 -12.982  32.741 1.00 . A A . 160 HIS CD2  1 1 
       12 33022 1 1 160 HIS CE1  C  15.623 -13.834  31.555 1.00 . A A . 160 HIS CE1  1 1 
       12 33023 1 1 160 HIS CG   C  16.338 -12.005  32.547 1.00 . A A . 160 HIS CG   1 1 
       12 33024 1 1 160 HIS H    H  17.608 -10.535  30.250 1.00 . A A . 160 HIS H    1 1 
       12 33025 1 1 160 HIS HA   H  16.751  -8.609  32.239 1.00 . A A . 160 HIS HA   1 1 
       12 33026 1 1 160 HIS HB2  H  16.697 -10.533  33.997 1.00 . A A . 160 HIS HB2  1 1 
       12 33027 1 1 160 HIS HB3  H  15.273 -10.254  33.004 1.00 . A A . 160 HIS HB3  1 1 
       12 33028 1 1 160 HIS HD1  H  14.511 -12.126  31.505 1.00 . A A . 160 HIS HD1  1 1 
       12 33029 1 1 160 HIS HD2  H  18.183 -12.892  33.288 1.00 . A A . 160 HIS HD2  1 1 
       12 33030 1 1 160 HIS HE1  H  15.014 -14.525  30.991 1.00 . A A . 160 HIS HE1  1 1 
       12 33031 1 1 160 HIS HE2  H  17.133 -15.016  32.243 1.00 . A A . 160 HIS HE2  1 1 
       12 33032 1 1 160 HIS N    N  16.945  -9.953  30.677 1.00 . A A . 160 HIS N    1 1 
       12 33033 1 1 160 HIS ND1  N  15.331 -12.575  31.801 1.00 . A A . 160 HIS ND1  1 1 
       12 33034 1 1 160 HIS NE2  N  16.782 -14.109  32.113 1.00 . A A . 160 HIS NE2  1 1 
       12 33035 1 1 160 HIS O    O  19.303 -10.606  32.115 1.00 . A A . 160 HIS O    1 1 
       12 33036 1 1 161 HIS C    C  21.346  -8.032  32.192 1.00 . A A . 161 HIS C    1 1 
       12 33037 1 1 161 HIS CA   C  20.518  -8.422  33.437 1.00 . A A . 161 HIS CA   1 1 
       12 33038 1 1 161 HIS CB   C  21.106  -9.665  34.128 1.00 . A A . 161 HIS CB   1 1 
       12 33039 1 1 161 HIS CD2  C  20.662  -9.125  36.628 1.00 . A A . 161 HIS CD2  1 1 
       12 33040 1 1 161 HIS CE1  C  19.522 -10.917  37.152 1.00 . A A . 161 HIS CE1  1 1 
       12 33041 1 1 161 HIS CG   C  20.568  -9.887  35.510 1.00 . A A . 161 HIS CG   1 1 
       12 33042 1 1 161 HIS H    H  18.455  -7.899  33.405 1.00 . A A . 161 HIS H    1 1 
       12 33043 1 1 161 HIS HA   H  20.575  -7.594  34.131 1.00 . A A . 161 HIS HA   1 1 
       12 33044 1 1 161 HIS HB2  H  20.882 -10.542  33.539 1.00 . A A . 161 HIS HB2  1 1 
       12 33045 1 1 161 HIS HB3  H  22.180  -9.556  34.203 1.00 . A A . 161 HIS HB3  1 1 
       12 33046 1 1 161 HIS HD1  H  19.609 -11.755  35.291 1.00 . A A . 161 HIS HD1  1 1 
       12 33047 1 1 161 HIS HD2  H  21.159  -8.169  36.711 1.00 . A A . 161 HIS HD2  1 1 
       12 33048 1 1 161 HIS HE1  H  18.956 -11.647  37.710 1.00 . A A . 161 HIS HE1  1 1 
       12 33049 1 1 161 HIS HE2  H  19.756  -9.398  38.494 1.00 . A A . 161 HIS HE2  1 1 
       12 33050 1 1 161 HIS N    N  19.084  -8.598  33.121 1.00 . A A . 161 HIS N    1 1 
       12 33051 1 1 161 HIS ND1  N  19.846 -11.003  35.878 1.00 . A A . 161 HIS ND1  1 1 
       12 33052 1 1 161 HIS NE2  N  20.005  -9.789  37.631 1.00 . A A . 161 HIS NE2  1 1 
       12 33053 1 1 161 HIS O    O  22.366  -7.352  32.309 1.00 . A A . 161 HIS O    1 1 
       12 33054 1 1 162 HIS C    C  20.721  -6.883  29.089 1.00 . A A . 162 HIS C    1 1 
       12 33055 1 1 162 HIS CA   C  21.526  -8.029  29.739 1.00 . A A . 162 HIS CA   1 1 
       12 33056 1 1 162 HIS CB   C  21.644  -9.212  28.765 1.00 . A A . 162 HIS CB   1 1 
       12 33057 1 1 162 HIS CD2  C  22.345 -11.468  29.847 1.00 . A A . 162 HIS CD2  1 1 
       12 33058 1 1 162 HIS CE1  C  24.505 -11.313  29.526 1.00 . A A . 162 HIS CE1  1 1 
       12 33059 1 1 162 HIS CG   C  22.580 -10.289  29.225 1.00 . A A . 162 HIS CG   1 1 
       12 33060 1 1 162 HIS H    H  20.153  -9.079  30.976 1.00 . A A . 162 HIS H    1 1 
       12 33061 1 1 162 HIS HA   H  22.520  -7.665  29.964 1.00 . A A . 162 HIS HA   1 1 
       12 33062 1 1 162 HIS HB2  H  20.667  -9.658  28.632 1.00 . A A . 162 HIS HB2  1 1 
       12 33063 1 1 162 HIS HB3  H  21.998  -8.849  27.810 1.00 . A A . 162 HIS HB3  1 1 
       12 33064 1 1 162 HIS HD1  H  24.431  -9.485  28.623 1.00 . A A . 162 HIS HD1  1 1 
       12 33065 1 1 162 HIS HD2  H  21.381 -11.852  30.149 1.00 . A A . 162 HIS HD2  1 1 
       12 33066 1 1 162 HIS HE1  H  25.564 -11.533  29.522 1.00 . A A . 162 HIS HE1  1 1 
       12 33067 1 1 162 HIS HE2  H  23.687 -13.008  30.318 1.00 . A A . 162 HIS HE2  1 1 
       12 33068 1 1 162 HIS N    N  20.907  -8.459  31.005 1.00 . A A . 162 HIS N    1 1 
       12 33069 1 1 162 HIS ND1  N  23.944 -10.226  29.043 1.00 . A A . 162 HIS ND1  1 1 
       12 33070 1 1 162 HIS NE2  N  23.559 -12.083  30.019 1.00 . A A . 162 HIS NE2  1 1 
       12 33071 1 1 162 HIS O    O  20.995  -5.702  29.409 1.00 . A A . 162 HIS O    1 1 
       12 33072 1 1 162 HIS OXT  O  19.805  -7.168  28.279 1.00 . A A . 162 HIS OXT  1 1 
       13 33073 1 1   1 MET C    C  -0.946  -4.338  17.329 1.00 . A A .   1 MET C    1 1 
       13 33074 1 1   1 MET CA   C  -0.316  -3.807  18.633 1.00 . A A .   1 MET CA   1 1 
       13 33075 1 1   1 MET CB   C  -0.162  -4.958  19.642 1.00 . A A .   1 MET CB   1 1 
       13 33076 1 1   1 MET CE   C   1.814  -7.083  21.025 1.00 . A A .   1 MET CE   1 1 
       13 33077 1 1   1 MET CG   C   0.605  -4.577  20.904 1.00 . A A .   1 MET CG   1 1 
       13 33078 1 1   1 MET H1   H  -1.209  -1.911  18.543 1.00 . A A .   1 MET H1   1 1 
       13 33079 1 1   1 MET H2   H  -0.641  -2.321  20.079 1.00 . A A .   1 MET H2   1 1 
       13 33080 1 1   1 MET H3   H  -2.061  -3.020  19.493 1.00 . A A .   1 MET H3   1 1 
       13 33081 1 1   1 MET HA   H   0.666  -3.418  18.399 1.00 . A A .   1 MET HA   1 1 
       13 33082 1 1   1 MET HB2  H  -1.144  -5.298  19.935 1.00 . A A .   1 MET HB2  1 1 
       13 33083 1 1   1 MET HB3  H   0.362  -5.774  19.164 1.00 . A A .   1 MET HB3  1 1 
       13 33084 1 1   1 MET HE1  H   2.035  -7.980  21.587 1.00 . A A .   1 MET HE1  1 1 
       13 33085 1 1   1 MET HE2  H   2.738  -6.596  20.747 1.00 . A A .   1 MET HE2  1 1 
       13 33086 1 1   1 MET HE3  H   1.263  -7.346  20.135 1.00 . A A .   1 MET HE3  1 1 
       13 33087 1 1   1 MET HG2  H   1.578  -4.205  20.621 1.00 . A A .   1 MET HG2  1 1 
       13 33088 1 1   1 MET HG3  H   0.060  -3.800  21.421 1.00 . A A .   1 MET HG3  1 1 
       13 33089 1 1   1 MET N    N  -1.112  -2.690  19.228 1.00 . A A .   1 MET N    1 1 
       13 33090 1 1   1 MET O    O  -0.275  -4.997  16.533 1.00 . A A .   1 MET O    1 1 
       13 33091 1 1   1 MET SD   S   0.832  -5.970  22.031 1.00 . A A .   1 MET SD   1 1 
       13 33092 1 1   2 SER C    C  -2.630  -3.439  14.754 1.00 . A A .   2 SER C    1 1 
       13 33093 1 1   2 SER CA   C  -2.917  -4.449  15.872 1.00 . A A .   2 SER CA   1 1 
       13 33094 1 1   2 SER CB   C  -4.434  -4.550  16.100 1.00 . A A .   2 SER CB   1 1 
       13 33095 1 1   2 SER H    H  -2.738  -3.568  17.800 1.00 . A A .   2 SER H    1 1 
       13 33096 1 1   2 SER HA   H  -2.543  -5.418  15.571 1.00 . A A .   2 SER HA   1 1 
       13 33097 1 1   2 SER HB2  H  -4.922  -4.812  15.170 1.00 . A A .   2 SER HB2  1 1 
       13 33098 1 1   2 SER HB3  H  -4.637  -5.312  16.839 1.00 . A A .   2 SER HB3  1 1 
       13 33099 1 1   2 SER HG   H  -4.263  -2.648  16.594 1.00 . A A .   2 SER HG   1 1 
       13 33100 1 1   2 SER N    N  -2.232  -4.058  17.114 1.00 . A A .   2 SER N    1 1 
       13 33101 1 1   2 SER O    O  -3.390  -2.489  14.550 1.00 . A A .   2 SER O    1 1 
       13 33102 1 1   2 SER OG   O  -4.968  -3.314  16.565 1.00 . A A .   2 SER OG   1 1 
       13 33103 1 1   3 GLN C    C  -1.157  -3.289  11.603 1.00 . A A .   3 GLN C    1 1 
       13 33104 1 1   3 GLN CA   C  -1.086  -2.683  13.014 1.00 . A A .   3 GLN CA   1 1 
       13 33105 1 1   3 GLN CB   C   0.358  -2.233  13.289 1.00 . A A .   3 GLN CB   1 1 
       13 33106 1 1   3 GLN CD   C   2.397  -1.170  12.211 1.00 . A A .   3 GLN CD   1 1 
       13 33107 1 1   3 GLN CG   C   0.882  -1.196  12.294 1.00 . A A .   3 GLN CG   1 1 
       13 33108 1 1   3 GLN H    H  -0.980  -4.432  14.217 1.00 . A A .   3 GLN H    1 1 
       13 33109 1 1   3 GLN HA   H  -1.737  -1.820  13.055 1.00 . A A .   3 GLN HA   1 1 
       13 33110 1 1   3 GLN HB2  H   0.407  -1.807  14.281 1.00 . A A .   3 GLN HB2  1 1 
       13 33111 1 1   3 GLN HB3  H   1.004  -3.098  13.247 1.00 . A A .   3 GLN HB3  1 1 
       13 33112 1 1   3 GLN HE21 H   2.360  -2.521  10.768 1.00 . A A .   3 GLN HE21 1 1 
       13 33113 1 1   3 GLN HE22 H   3.921  -1.972  11.246 1.00 . A A .   3 GLN HE22 1 1 
       13 33114 1 1   3 GLN HG2  H   0.489  -1.424  11.312 1.00 . A A .   3 GLN HG2  1 1 
       13 33115 1 1   3 GLN HG3  H   0.535  -0.218  12.597 1.00 . A A .   3 GLN HG3  1 1 
       13 33116 1 1   3 GLN N    N  -1.522  -3.633  14.045 1.00 . A A .   3 GLN N    1 1 
       13 33117 1 1   3 GLN NE2  N   2.949  -1.966  11.319 1.00 . A A .   3 GLN NE2  1 1 
       13 33118 1 1   3 GLN O    O  -0.780  -4.439  11.391 1.00 . A A .   3 GLN O    1 1 
       13 33119 1 1   3 GLN OE1  O   3.070  -0.445  12.935 1.00 . A A .   3 GLN OE1  1 1 
       13 33120 1 1   4 ILE C    C  -0.612  -2.006   8.435 1.00 . A A .   4 ILE C    1 1 
       13 33121 1 1   4 ILE CA   C  -1.597  -2.886   9.225 1.00 . A A .   4 ILE CA   1 1 
       13 33122 1 1   4 ILE CB   C  -3.009  -2.800   8.585 1.00 . A A .   4 ILE CB   1 1 
       13 33123 1 1   4 ILE CD1  C  -4.325  -3.302   6.443 1.00 . A A .   4 ILE CD1  1 1 
       13 33124 1 1   4 ILE CG1  C  -2.963  -3.230   7.104 1.00 . A A .   4 ILE CG1  1 1 
       13 33125 1 1   4 ILE CG2  C  -3.582  -1.389   8.728 1.00 . A A .   4 ILE CG2  1 1 
       13 33126 1 1   4 ILE H    H  -1.991  -1.620  10.887 1.00 . A A .   4 ILE H    1 1 
       13 33127 1 1   4 ILE HA   H  -1.263  -3.915   9.169 1.00 . A A .   4 ILE HA   1 1 
       13 33128 1 1   4 ILE HB   H  -3.659  -3.476   9.125 1.00 . A A .   4 ILE HB   1 1 
       13 33129 1 1   4 ILE HD11 H  -4.798  -2.332   6.483 1.00 . A A .   4 ILE HD11 1 1 
       13 33130 1 1   4 ILE HD12 H  -4.940  -4.025   6.961 1.00 . A A .   4 ILE HD12 1 1 
       13 33131 1 1   4 ILE HD13 H  -4.208  -3.604   5.412 1.00 . A A .   4 ILE HD13 1 1 
       13 33132 1 1   4 ILE HG12 H  -2.368  -2.523   6.547 1.00 . A A .   4 ILE HG12 1 1 
       13 33133 1 1   4 ILE HG13 H  -2.510  -4.207   7.031 1.00 . A A .   4 ILE HG13 1 1 
       13 33134 1 1   4 ILE HG21 H  -2.925  -0.682   8.242 1.00 . A A .   4 ILE HG21 1 1 
       13 33135 1 1   4 ILE HG22 H  -3.668  -1.138   9.775 1.00 . A A .   4 ILE HG22 1 1 
       13 33136 1 1   4 ILE HG23 H  -4.558  -1.347   8.267 1.00 . A A .   4 ILE HG23 1 1 
       13 33137 1 1   4 ILE N    N  -1.617  -2.493  10.640 1.00 . A A .   4 ILE N    1 1 
       13 33138 1 1   4 ILE O    O  -0.544  -0.790   8.640 1.00 . A A .   4 ILE O    1 1 
       13 33139 1 1   5 PHE C    C   0.734  -1.661   5.336 1.00 . A A .   5 PHE C    1 1 
       13 33140 1 1   5 PHE CA   C   1.194  -1.914   6.781 1.00 . A A .   5 PHE CA   1 1 
       13 33141 1 1   5 PHE CB   C   2.494  -2.732   6.788 1.00 . A A .   5 PHE CB   1 1 
       13 33142 1 1   5 PHE CD1  C   4.451  -1.211   7.216 1.00 . A A .   5 PHE CD1  1 1 
       13 33143 1 1   5 PHE CD2  C   4.114  -2.008   4.994 1.00 . A A .   5 PHE CD2  1 1 
       13 33144 1 1   5 PHE CE1  C   5.568  -0.515   6.798 1.00 . A A .   5 PHE CE1  1 1 
       13 33145 1 1   5 PHE CE2  C   5.230  -1.312   4.574 1.00 . A A .   5 PHE CE2  1 1 
       13 33146 1 1   5 PHE CG   C   3.709  -1.967   6.321 1.00 . A A .   5 PHE CG   1 1 
       13 33147 1 1   5 PHE CZ   C   5.957  -0.565   5.476 1.00 . A A .   5 PHE CZ   1 1 
       13 33148 1 1   5 PHE H    H   0.032  -3.585   7.395 1.00 . A A .   5 PHE H    1 1 
       13 33149 1 1   5 PHE HA   H   1.375  -0.963   7.265 1.00 . A A .   5 PHE HA   1 1 
       13 33150 1 1   5 PHE HB2  H   2.686  -3.077   7.794 1.00 . A A .   5 PHE HB2  1 1 
       13 33151 1 1   5 PHE HB3  H   2.373  -3.593   6.142 1.00 . A A .   5 PHE HB3  1 1 
       13 33152 1 1   5 PHE HD1  H   4.151  -1.168   8.255 1.00 . A A .   5 PHE HD1  1 1 
       13 33153 1 1   5 PHE HD2  H   3.546  -2.591   4.287 1.00 . A A .   5 PHE HD2  1 1 
       13 33154 1 1   5 PHE HE1  H   6.135   0.067   7.508 1.00 . A A .   5 PHE HE1  1 1 
       13 33155 1 1   5 PHE HE2  H   5.535  -1.353   3.538 1.00 . A A .   5 PHE HE2  1 1 
       13 33156 1 1   5 PHE HZ   H   6.831  -0.020   5.150 1.00 . A A .   5 PHE HZ   1 1 
       13 33157 1 1   5 PHE N    N   0.161  -2.626   7.547 1.00 . A A .   5 PHE N    1 1 
       13 33158 1 1   5 PHE O    O   0.324  -2.589   4.634 1.00 . A A .   5 PHE O    1 1 
       13 33159 1 1   6 VAL C    C   1.360   0.920   2.848 1.00 . A A .   6 VAL C    1 1 
       13 33160 1 1   6 VAL CA   C   0.376  -0.047   3.534 1.00 . A A .   6 VAL CA   1 1 
       13 33161 1 1   6 VAL CB   C  -1.045   0.580   3.558 1.00 . A A .   6 VAL CB   1 1 
       13 33162 1 1   6 VAL CG1  C  -1.059   1.883   4.356 1.00 . A A .   6 VAL CG1  1 1 
       13 33163 1 1   6 VAL CG2  C  -1.576   0.801   2.142 1.00 . A A .   6 VAL CG2  1 1 
       13 33164 1 1   6 VAL H    H   1.172   0.289   5.481 1.00 . A A .   6 VAL H    1 1 
       13 33165 1 1   6 VAL HA   H   0.329  -0.959   2.950 1.00 . A A .   6 VAL HA   1 1 
       13 33166 1 1   6 VAL HB   H  -1.704  -0.119   4.054 1.00 . A A .   6 VAL HB   1 1 
       13 33167 1 1   6 VAL HG11 H  -2.063   2.282   4.378 1.00 . A A .   6 VAL HG11 1 1 
       13 33168 1 1   6 VAL HG12 H  -0.398   2.601   3.890 1.00 . A A .   6 VAL HG12 1 1 
       13 33169 1 1   6 VAL HG13 H  -0.727   1.692   5.365 1.00 . A A .   6 VAL HG13 1 1 
       13 33170 1 1   6 VAL HG21 H  -2.575   1.213   2.192 1.00 . A A .   6 VAL HG21 1 1 
       13 33171 1 1   6 VAL HG22 H  -1.605  -0.142   1.615 1.00 . A A .   6 VAL HG22 1 1 
       13 33172 1 1   6 VAL HG23 H  -0.931   1.489   1.614 1.00 . A A .   6 VAL HG23 1 1 
       13 33173 1 1   6 VAL N    N   0.814  -0.409   4.889 1.00 . A A .   6 VAL N    1 1 
       13 33174 1 1   6 VAL O    O   1.897   1.837   3.476 1.00 . A A .   6 VAL O    1 1 
       13 33175 1 1   7 VAL C    C   1.817   2.088  -0.495 1.00 . A A .   7 VAL C    1 1 
       13 33176 1 1   7 VAL CA   C   2.509   1.528   0.758 1.00 . A A .   7 VAL CA   1 1 
       13 33177 1 1   7 VAL CB   C   3.759   0.718   0.315 1.00 . A A .   7 VAL CB   1 1 
       13 33178 1 1   7 VAL CG1  C   4.673   1.556  -0.581 1.00 . A A .   7 VAL CG1  1 1 
       13 33179 1 1   7 VAL CG2  C   4.526   0.198   1.528 1.00 . A A .   7 VAL CG2  1 1 
       13 33180 1 1   7 VAL H    H   1.123  -0.038   1.112 1.00 . A A .   7 VAL H    1 1 
       13 33181 1 1   7 VAL HA   H   2.840   2.354   1.374 1.00 . A A .   7 VAL HA   1 1 
       13 33182 1 1   7 VAL HB   H   3.421  -0.136  -0.259 1.00 . A A .   7 VAL HB   1 1 
       13 33183 1 1   7 VAL HG11 H   5.022   2.422  -0.035 1.00 . A A .   7 VAL HG11 1 1 
       13 33184 1 1   7 VAL HG12 H   4.127   1.879  -1.456 1.00 . A A .   7 VAL HG12 1 1 
       13 33185 1 1   7 VAL HG13 H   5.521   0.960  -0.889 1.00 . A A .   7 VAL HG13 1 1 
       13 33186 1 1   7 VAL HG21 H   5.407  -0.334   1.198 1.00 . A A .   7 VAL HG21 1 1 
       13 33187 1 1   7 VAL HG22 H   3.893  -0.471   2.094 1.00 . A A .   7 VAL HG22 1 1 
       13 33188 1 1   7 VAL HG23 H   4.821   1.028   2.154 1.00 . A A .   7 VAL HG23 1 1 
       13 33189 1 1   7 VAL N    N   1.591   0.702   1.553 1.00 . A A .   7 VAL N    1 1 
       13 33190 1 1   7 VAL O    O   1.155   1.356  -1.227 1.00 . A A .   7 VAL O    1 1 
       13 33191 1 1   8 PHE C    C   2.554   4.560  -2.849 1.00 . A A .   8 PHE C    1 1 
       13 33192 1 1   8 PHE CA   C   1.427   4.031  -1.942 1.00 . A A .   8 PHE CA   1 1 
       13 33193 1 1   8 PHE CB   C   0.495   5.193  -1.557 1.00 . A A .   8 PHE CB   1 1 
       13 33194 1 1   8 PHE CD1  C  -0.657   4.618   0.609 1.00 . A A .   8 PHE CD1  1 1 
       13 33195 1 1   8 PHE CD2  C  -1.940   4.572  -1.403 1.00 . A A .   8 PHE CD2  1 1 
       13 33196 1 1   8 PHE CE1  C  -1.776   4.252   1.332 1.00 . A A .   8 PHE CE1  1 1 
       13 33197 1 1   8 PHE CE2  C  -3.060   4.204  -0.682 1.00 . A A .   8 PHE CE2  1 1 
       13 33198 1 1   8 PHE CG   C  -0.724   4.782  -0.768 1.00 . A A .   8 PHE CG   1 1 
       13 33199 1 1   8 PHE CZ   C  -2.979   4.044   0.686 1.00 . A A .   8 PHE CZ   1 1 
       13 33200 1 1   8 PHE H    H   2.474   3.932  -0.088 1.00 . A A .   8 PHE H    1 1 
       13 33201 1 1   8 PHE HA   H   0.858   3.290  -2.489 1.00 . A A .   8 PHE HA   1 1 
       13 33202 1 1   8 PHE HB2  H   1.048   5.903  -0.962 1.00 . A A .   8 PHE HB2  1 1 
       13 33203 1 1   8 PHE HB3  H   0.155   5.684  -2.460 1.00 . A A .   8 PHE HB3  1 1 
       13 33204 1 1   8 PHE HD1  H   0.284   4.778   1.120 1.00 . A A .   8 PHE HD1  1 1 
       13 33205 1 1   8 PHE HD2  H  -2.006   4.697  -2.472 1.00 . A A .   8 PHE HD2  1 1 
       13 33206 1 1   8 PHE HE1  H  -1.709   4.127   2.404 1.00 . A A .   8 PHE HE1  1 1 
       13 33207 1 1   8 PHE HE2  H  -3.999   4.041  -1.190 1.00 . A A .   8 PHE HE2  1 1 
       13 33208 1 1   8 PHE HZ   H  -3.854   3.757   1.251 1.00 . A A .   8 PHE HZ   1 1 
       13 33209 1 1   8 PHE N    N   1.975   3.389  -0.735 1.00 . A A .   8 PHE N    1 1 
       13 33210 1 1   8 PHE O    O   3.390   5.355  -2.415 1.00 . A A .   8 PHE O    1 1 
       13 33211 1 1   9 SER C    C   2.973   4.735  -6.480 1.00 . A A .   9 SER C    1 1 
       13 33212 1 1   9 SER CA   C   3.575   4.601  -5.077 1.00 . A A .   9 SER CA   1 1 
       13 33213 1 1   9 SER CB   C   4.795   3.670  -5.137 1.00 . A A .   9 SER CB   1 1 
       13 33214 1 1   9 SER H    H   1.921   3.442  -4.387 1.00 . A A .   9 SER H    1 1 
       13 33215 1 1   9 SER HA   H   3.902   5.579  -4.749 1.00 . A A .   9 SER HA   1 1 
       13 33216 1 1   9 SER HB2  H   5.258   3.622  -4.161 1.00 . A A .   9 SER HB2  1 1 
       13 33217 1 1   9 SER HB3  H   4.477   2.680  -5.433 1.00 . A A .   9 SER HB3  1 1 
       13 33218 1 1   9 SER HG   H   6.518   4.490  -5.604 1.00 . A A .   9 SER HG   1 1 
       13 33219 1 1   9 SER N    N   2.582   4.113  -4.102 1.00 . A A .   9 SER N    1 1 
       13 33220 1 1   9 SER O    O   2.097   3.963  -6.861 1.00 . A A .   9 SER O    1 1 
       13 33221 1 1   9 SER OG   O   5.752   4.145  -6.074 1.00 . A A .   9 SER OG   1 1 
       13 33222 1 1  10 SER C    C   3.989   5.216  -9.630 1.00 . A A .  10 SER C    1 1 
       13 33223 1 1  10 SER CA   C   3.008   5.882  -8.648 1.00 . A A .  10 SER CA   1 1 
       13 33224 1 1  10 SER CB   C   2.864   7.374  -8.988 1.00 . A A .  10 SER CB   1 1 
       13 33225 1 1  10 SER H    H   4.125   6.325  -6.883 1.00 . A A .  10 SER H    1 1 
       13 33226 1 1  10 SER HA   H   2.043   5.404  -8.750 1.00 . A A .  10 SER HA   1 1 
       13 33227 1 1  10 SER HB2  H   2.215   7.844  -8.263 1.00 . A A .  10 SER HB2  1 1 
       13 33228 1 1  10 SER HB3  H   3.837   7.844  -8.955 1.00 . A A .  10 SER HB3  1 1 
       13 33229 1 1  10 SER HG   H   2.151   8.505 -10.428 1.00 . A A .  10 SER HG   1 1 
       13 33230 1 1  10 SER N    N   3.455   5.708  -7.254 1.00 . A A .  10 SER N    1 1 
       13 33231 1 1  10 SER O    O   3.717   5.110 -10.829 1.00 . A A .  10 SER O    1 1 
       13 33232 1 1  10 SER OG   O   2.309   7.563 -10.285 1.00 . A A .  10 SER OG   1 1 
       13 33233 1 1  11 ASP C    C   6.061   2.565  -9.825 1.00 . A A .  11 ASP C    1 1 
       13 33234 1 1  11 ASP CA   C   6.156   4.101  -9.932 1.00 . A A .  11 ASP CA   1 1 
       13 33235 1 1  11 ASP CB   C   7.554   4.556  -9.500 1.00 . A A .  11 ASP CB   1 1 
       13 33236 1 1  11 ASP CG   C   7.768   6.049  -9.675 1.00 . A A .  11 ASP CG   1 1 
       13 33237 1 1  11 ASP H    H   5.297   4.874  -8.148 1.00 . A A .  11 ASP H    1 1 
       13 33238 1 1  11 ASP HA   H   5.999   4.393 -10.962 1.00 . A A .  11 ASP HA   1 1 
       13 33239 1 1  11 ASP HB2  H   7.701   4.312  -8.457 1.00 . A A .  11 ASP HB2  1 1 
       13 33240 1 1  11 ASP HB3  H   8.296   4.033 -10.090 1.00 . A A .  11 ASP HB3  1 1 
       13 33241 1 1  11 ASP N    N   5.134   4.763  -9.112 1.00 . A A .  11 ASP N    1 1 
       13 33242 1 1  11 ASP O    O   6.434   1.981  -8.803 1.00 . A A .  11 ASP O    1 1 
       13 33243 1 1  11 ASP OD1  O   7.495   6.811  -8.726 1.00 . A A .  11 ASP OD1  1 1 
       13 33244 1 1  11 ASP OD2  O   8.237   6.466 -10.755 1.00 . A A .  11 ASP OD2  1 1 
       13 33245 1 1  12 PRO C    C   6.823  -0.288 -10.756 1.00 . A A .  12 PRO C    1 1 
       13 33246 1 1  12 PRO CA   C   5.459   0.412 -10.887 1.00 . A A .  12 PRO CA   1 1 
       13 33247 1 1  12 PRO CB   C   4.814   0.107 -12.250 1.00 . A A .  12 PRO CB   1 1 
       13 33248 1 1  12 PRO CD   C   5.133   2.472 -12.160 1.00 . A A .  12 PRO CD   1 1 
       13 33249 1 1  12 PRO CG   C   5.133   1.294 -13.096 1.00 . A A .  12 PRO CG   1 1 
       13 33250 1 1  12 PRO HA   H   4.808   0.074 -10.092 1.00 . A A .  12 PRO HA   1 1 
       13 33251 1 1  12 PRO HB2  H   5.236  -0.801 -12.662 1.00 . A A .  12 PRO HB2  1 1 
       13 33252 1 1  12 PRO HB3  H   3.747  -0.014 -12.128 1.00 . A A .  12 PRO HB3  1 1 
       13 33253 1 1  12 PRO HD2  H   5.825   3.231 -12.501 1.00 . A A .  12 PRO HD2  1 1 
       13 33254 1 1  12 PRO HD3  H   4.137   2.883 -12.065 1.00 . A A .  12 PRO HD3  1 1 
       13 33255 1 1  12 PRO HG2  H   6.107   1.173 -13.550 1.00 . A A .  12 PRO HG2  1 1 
       13 33256 1 1  12 PRO HG3  H   4.377   1.421 -13.859 1.00 . A A .  12 PRO HG3  1 1 
       13 33257 1 1  12 PRO N    N   5.583   1.881 -10.886 1.00 . A A .  12 PRO N    1 1 
       13 33258 1 1  12 PRO O    O   6.921  -1.385 -10.206 1.00 . A A .  12 PRO O    1 1 
       13 33259 1 1  13 GLU C    C   9.800  -0.117  -9.750 1.00 . A A .  13 GLU C    1 1 
       13 33260 1 1  13 GLU CA   C   9.236  -0.184 -11.178 1.00 . A A .  13 GLU CA   1 1 
       13 33261 1 1  13 GLU CB   C  10.153   0.557 -12.157 1.00 . A A .  13 GLU CB   1 1 
       13 33262 1 1  13 GLU CD   C  10.646   1.135 -14.577 1.00 . A A .  13 GLU CD   1 1 
       13 33263 1 1  13 GLU CG   C   9.699   0.447 -13.610 1.00 . A A .  13 GLU CG   1 1 
       13 33264 1 1  13 GLU H    H   7.734   1.233 -11.684 1.00 . A A .  13 GLU H    1 1 
       13 33265 1 1  13 GLU HA   H   9.183  -1.224 -11.474 1.00 . A A .  13 GLU HA   1 1 
       13 33266 1 1  13 GLU HB2  H  10.176   1.604 -11.889 1.00 . A A .  13 GLU HB2  1 1 
       13 33267 1 1  13 GLU HB3  H  11.153   0.151 -12.081 1.00 . A A .  13 GLU HB3  1 1 
       13 33268 1 1  13 GLU HG2  H   9.631  -0.600 -13.877 1.00 . A A .  13 GLU HG2  1 1 
       13 33269 1 1  13 GLU HG3  H   8.721   0.899 -13.700 1.00 . A A .  13 GLU HG3  1 1 
       13 33270 1 1  13 GLU N    N   7.876   0.363 -11.251 1.00 . A A .  13 GLU N    1 1 
       13 33271 1 1  13 GLU O    O  10.740  -0.835  -9.410 1.00 . A A .  13 GLU O    1 1 
       13 33272 1 1  13 GLU OE1  O  11.620   0.491 -15.021 1.00 . A A .  13 GLU OE1  1 1 
       13 33273 1 1  13 GLU OE2  O  10.423   2.324 -14.890 1.00 . A A .  13 GLU OE2  1 1 
       13 33274 1 1  14 ILE C    C   8.736  -0.248  -6.729 1.00 . A A .  14 ILE C    1 1 
       13 33275 1 1  14 ILE CA   C   9.564   0.791  -7.487 1.00 . A A .  14 ILE CA   1 1 
       13 33276 1 1  14 ILE CB   C   9.317   2.204  -6.887 1.00 . A A .  14 ILE CB   1 1 
       13 33277 1 1  14 ILE CD1  C  10.178   4.625  -6.927 1.00 . A A .  14 ILE CD1  1 1 
       13 33278 1 1  14 ILE CG1  C  10.316   3.216  -7.479 1.00 . A A .  14 ILE CG1  1 1 
       13 33279 1 1  14 ILE CG2  C   9.404   2.180  -5.359 1.00 . A A .  14 ILE CG2  1 1 
       13 33280 1 1  14 ILE H    H   8.515   1.336  -9.255 1.00 . A A .  14 ILE H    1 1 
       13 33281 1 1  14 ILE HA   H  10.616   0.548  -7.387 1.00 . A A .  14 ILE HA   1 1 
       13 33282 1 1  14 ILE HB   H   8.314   2.507  -7.157 1.00 . A A .  14 ILE HB   1 1 
       13 33283 1 1  14 ILE HD11 H  10.341   4.612  -5.859 1.00 . A A .  14 ILE HD11 1 1 
       13 33284 1 1  14 ILE HD12 H   9.187   5.000  -7.136 1.00 . A A .  14 ILE HD12 1 1 
       13 33285 1 1  14 ILE HD13 H  10.911   5.265  -7.394 1.00 . A A .  14 ILE HD13 1 1 
       13 33286 1 1  14 ILE HG12 H  11.323   2.884  -7.274 1.00 . A A .  14 ILE HG12 1 1 
       13 33287 1 1  14 ILE HG13 H  10.172   3.266  -8.548 1.00 . A A .  14 ILE HG13 1 1 
       13 33288 1 1  14 ILE HG21 H   8.675   1.485  -4.965 1.00 . A A .  14 ILE HG21 1 1 
       13 33289 1 1  14 ILE HG22 H   9.200   3.168  -4.971 1.00 . A A .  14 ILE HG22 1 1 
       13 33290 1 1  14 ILE HG23 H  10.394   1.873  -5.057 1.00 . A A .  14 ILE HG23 1 1 
       13 33291 1 1  14 ILE N    N   9.214   0.739  -8.914 1.00 . A A .  14 ILE N    1 1 
       13 33292 1 1  14 ILE O    O   9.227  -0.927  -5.825 1.00 . A A .  14 ILE O    1 1 
       13 33293 1 1  15 LEU C    C   7.166  -2.804  -6.808 1.00 . A A .  15 LEU C    1 1 
       13 33294 1 1  15 LEU CA   C   6.569  -1.392  -6.626 1.00 . A A .  15 LEU CA   1 1 
       13 33295 1 1  15 LEU CB   C   5.216  -1.233  -7.349 1.00 . A A .  15 LEU CB   1 1 
       13 33296 1 1  15 LEU CD1  C   3.956  -3.172  -6.320 1.00 . A A .  15 LEU CD1  1 1 
       13 33297 1 1  15 LEU CD2  C   3.232  -2.226  -8.532 1.00 . A A .  15 LEU CD2  1 1 
       13 33298 1 1  15 LEU CG   C   4.422  -2.517  -7.619 1.00 . A A .  15 LEU CG   1 1 
       13 33299 1 1  15 LEU H    H   7.132   0.269  -7.795 1.00 . A A .  15 LEU H    1 1 
       13 33300 1 1  15 LEU HA   H   6.423  -1.211  -5.570 1.00 . A A .  15 LEU HA   1 1 
       13 33301 1 1  15 LEU HB2  H   4.596  -0.573  -6.758 1.00 . A A .  15 LEU HB2  1 1 
       13 33302 1 1  15 LEU HB3  H   5.402  -0.754  -8.300 1.00 . A A .  15 LEU HB3  1 1 
       13 33303 1 1  15 LEU HD11 H   3.277  -2.510  -5.802 1.00 . A A .  15 LEU HD11 1 1 
       13 33304 1 1  15 LEU HD12 H   4.809  -3.374  -5.690 1.00 . A A .  15 LEU HD12 1 1 
       13 33305 1 1  15 LEU HD13 H   3.450  -4.101  -6.544 1.00 . A A .  15 LEU HD13 1 1 
       13 33306 1 1  15 LEU HD21 H   2.566  -1.525  -8.050 1.00 . A A .  15 LEU HD21 1 1 
       13 33307 1 1  15 LEU HD22 H   2.700  -3.144  -8.736 1.00 . A A .  15 LEU HD22 1 1 
       13 33308 1 1  15 LEU HD23 H   3.586  -1.804  -9.462 1.00 . A A .  15 LEU HD23 1 1 
       13 33309 1 1  15 LEU HG   H   5.072  -3.212  -8.130 1.00 . A A .  15 LEU HG   1 1 
       13 33310 1 1  15 LEU N    N   7.474  -0.365  -7.131 1.00 . A A .  15 LEU N    1 1 
       13 33311 1 1  15 LEU O    O   7.066  -3.646  -5.914 1.00 . A A .  15 LEU O    1 1 
       13 33312 1 1  16 LYS C    C   9.505  -4.648  -7.099 1.00 . A A .  16 LYS C    1 1 
       13 33313 1 1  16 LYS CA   C   8.489  -4.331  -8.211 1.00 . A A .  16 LYS CA   1 1 
       13 33314 1 1  16 LYS CB   C   9.219  -4.300  -9.562 1.00 . A A .  16 LYS CB   1 1 
       13 33315 1 1  16 LYS CD   C   9.091  -4.235 -12.084 1.00 . A A .  16 LYS CD   1 1 
       13 33316 1 1  16 LYS CE   C   8.184  -4.291 -13.308 1.00 . A A .  16 LYS CE   1 1 
       13 33317 1 1  16 LYS CG   C   8.297  -4.267 -10.779 1.00 . A A .  16 LYS CG   1 1 
       13 33318 1 1  16 LYS H    H   7.785  -2.371  -8.666 1.00 . A A .  16 LYS H    1 1 
       13 33319 1 1  16 LYS HA   H   7.743  -5.112  -8.234 1.00 . A A .  16 LYS HA   1 1 
       13 33320 1 1  16 LYS HB2  H   9.850  -3.422  -9.595 1.00 . A A .  16 LYS HB2  1 1 
       13 33321 1 1  16 LYS HB3  H   9.845  -5.180  -9.638 1.00 . A A .  16 LYS HB3  1 1 
       13 33322 1 1  16 LYS HD2  H   9.667  -3.321 -12.122 1.00 . A A .  16 LYS HD2  1 1 
       13 33323 1 1  16 LYS HD3  H   9.760  -5.083 -12.106 1.00 . A A .  16 LYS HD3  1 1 
       13 33324 1 1  16 LYS HE2  H   7.614  -5.210 -13.281 1.00 . A A .  16 LYS HE2  1 1 
       13 33325 1 1  16 LYS HE3  H   7.507  -3.448 -13.283 1.00 . A A .  16 LYS HE3  1 1 
       13 33326 1 1  16 LYS HG2  H   7.672  -5.149 -10.769 1.00 . A A .  16 LYS HG2  1 1 
       13 33327 1 1  16 LYS HG3  H   7.675  -3.383 -10.722 1.00 . A A .  16 LYS HG3  1 1 
       13 33328 1 1  16 LYS HZ1  H   8.322  -4.281 -15.393 1.00 . A A .  16 LYS HZ1  1 1 
       13 33329 1 1  16 LYS HZ2  H   9.613  -5.058 -14.627 1.00 . A A .  16 LYS HZ2  1 1 
       13 33330 1 1  16 LYS HZ3  H   9.520  -3.371 -14.624 1.00 . A A .  16 LYS HZ3  1 1 
       13 33331 1 1  16 LYS N    N   7.795  -3.054  -7.963 1.00 . A A .  16 LYS N    1 1 
       13 33332 1 1  16 LYS NZ   N   8.963  -4.248 -14.574 1.00 . A A .  16 LYS NZ   1 1 
       13 33333 1 1  16 LYS O    O   9.534  -5.761  -6.565 1.00 . A A .  16 LYS O    1 1 
       13 33334 1 1  17 GLU C    C  10.705  -4.151  -4.363 1.00 . A A .  17 GLU C    1 1 
       13 33335 1 1  17 GLU CA   C  11.351  -3.815  -5.715 1.00 . A A .  17 GLU CA   1 1 
       13 33336 1 1  17 GLU CB   C  12.191  -2.534  -5.594 1.00 . A A .  17 GLU CB   1 1 
       13 33337 1 1  17 GLU CD   C  14.001  -3.214  -7.249 1.00 . A A .  17 GLU CD   1 1 
       13 33338 1 1  17 GLU CG   C  12.961  -2.172  -6.862 1.00 . A A .  17 GLU CG   1 1 
       13 33339 1 1  17 GLU H    H  10.269  -2.805  -7.234 1.00 . A A .  17 GLU H    1 1 
       13 33340 1 1  17 GLU HA   H  11.999  -4.632  -6.002 1.00 . A A .  17 GLU HA   1 1 
       13 33341 1 1  17 GLU HB2  H  11.534  -1.709  -5.351 1.00 . A A .  17 GLU HB2  1 1 
       13 33342 1 1  17 GLU HB3  H  12.903  -2.659  -4.790 1.00 . A A .  17 GLU HB3  1 1 
       13 33343 1 1  17 GLU HG2  H  12.258  -2.066  -7.676 1.00 . A A .  17 GLU HG2  1 1 
       13 33344 1 1  17 GLU HG3  H  13.463  -1.228  -6.706 1.00 . A A .  17 GLU HG3  1 1 
       13 33345 1 1  17 GLU N    N  10.338  -3.662  -6.765 1.00 . A A .  17 GLU N    1 1 
       13 33346 1 1  17 GLU O    O  11.158  -5.048  -3.652 1.00 . A A .  17 GLU O    1 1 
       13 33347 1 1  17 GLU OE1  O  15.064  -3.272  -6.598 1.00 . A A .  17 GLU OE1  1 1 
       13 33348 1 1  17 GLU OE2  O  13.767  -3.971  -8.213 1.00 . A A .  17 GLU OE2  1 1 
       13 33349 1 1  18 ILE C    C   8.428  -5.132  -2.688 1.00 . A A .  18 ILE C    1 1 
       13 33350 1 1  18 ILE CA   C   8.901  -3.672  -2.780 1.00 . A A .  18 ILE CA   1 1 
       13 33351 1 1  18 ILE CB   C   7.672  -2.737  -2.662 1.00 . A A .  18 ILE CB   1 1 
       13 33352 1 1  18 ILE CD1  C   6.924  -0.309  -2.948 1.00 . A A .  18 ILE CD1  1 1 
       13 33353 1 1  18 ILE CG1  C   8.091  -1.273  -2.873 1.00 . A A .  18 ILE CG1  1 1 
       13 33354 1 1  18 ILE CG2  C   6.993  -2.908  -1.300 1.00 . A A .  18 ILE CG2  1 1 
       13 33355 1 1  18 ILE H    H   9.328  -2.725  -4.632 1.00 . A A .  18 ILE H    1 1 
       13 33356 1 1  18 ILE HA   H   9.570  -3.466  -1.955 1.00 . A A .  18 ILE HA   1 1 
       13 33357 1 1  18 ILE HB   H   6.963  -3.016  -3.429 1.00 . A A .  18 ILE HB   1 1 
       13 33358 1 1  18 ILE HD11 H   7.296   0.691  -3.119 1.00 . A A .  18 ILE HD11 1 1 
       13 33359 1 1  18 ILE HD12 H   6.374  -0.334  -2.019 1.00 . A A .  18 ILE HD12 1 1 
       13 33360 1 1  18 ILE HD13 H   6.273  -0.593  -3.761 1.00 . A A .  18 ILE HD13 1 1 
       13 33361 1 1  18 ILE HG12 H   8.724  -0.963  -2.054 1.00 . A A .  18 ILE HG12 1 1 
       13 33362 1 1  18 ILE HG13 H   8.646  -1.194  -3.798 1.00 . A A .  18 ILE HG13 1 1 
       13 33363 1 1  18 ILE HG21 H   6.145  -2.241  -1.231 1.00 . A A .  18 ILE HG21 1 1 
       13 33364 1 1  18 ILE HG22 H   7.695  -2.678  -0.512 1.00 . A A .  18 ILE HG22 1 1 
       13 33365 1 1  18 ILE HG23 H   6.654  -3.929  -1.191 1.00 . A A .  18 ILE HG23 1 1 
       13 33366 1 1  18 ILE N    N   9.635  -3.434  -4.028 1.00 . A A .  18 ILE N    1 1 
       13 33367 1 1  18 ILE O    O   8.652  -5.808  -1.682 1.00 . A A .  18 ILE O    1 1 
       13 33368 1 1  19 VAL C    C   8.341  -8.038  -3.528 1.00 . A A .  19 VAL C    1 1 
       13 33369 1 1  19 VAL CA   C   7.258  -6.980  -3.805 1.00 . A A .  19 VAL CA   1 1 
       13 33370 1 1  19 VAL CB   C   6.592  -7.279  -5.175 1.00 . A A .  19 VAL CB   1 1 
       13 33371 1 1  19 VAL CG1  C   6.143  -8.738  -5.262 1.00 . A A .  19 VAL CG1  1 1 
       13 33372 1 1  19 VAL CG2  C   5.414  -6.336  -5.414 1.00 . A A .  19 VAL CG2  1 1 
       13 33373 1 1  19 VAL H    H   7.679  -5.031  -4.542 1.00 . A A .  19 VAL H    1 1 
       13 33374 1 1  19 VAL HA   H   6.496  -7.058  -3.041 1.00 . A A .  19 VAL HA   1 1 
       13 33375 1 1  19 VAL HB   H   7.325  -7.105  -5.953 1.00 . A A .  19 VAL HB   1 1 
       13 33376 1 1  19 VAL HG11 H   5.443  -8.951  -4.466 1.00 . A A .  19 VAL HG11 1 1 
       13 33377 1 1  19 VAL HG12 H   7.003  -9.388  -5.167 1.00 . A A .  19 VAL HG12 1 1 
       13 33378 1 1  19 VAL HG13 H   5.666  -8.913  -6.216 1.00 . A A .  19 VAL HG13 1 1 
       13 33379 1 1  19 VAL HG21 H   4.971  -6.549  -6.378 1.00 . A A .  19 VAL HG21 1 1 
       13 33380 1 1  19 VAL HG22 H   5.761  -5.313  -5.399 1.00 . A A .  19 VAL HG22 1 1 
       13 33381 1 1  19 VAL HG23 H   4.674  -6.475  -4.640 1.00 . A A .  19 VAL HG23 1 1 
       13 33382 1 1  19 VAL N    N   7.791  -5.613  -3.758 1.00 . A A .  19 VAL N    1 1 
       13 33383 1 1  19 VAL O    O   8.212  -8.836  -2.597 1.00 . A A .  19 VAL O    1 1 
       13 33384 1 1  20 ARG C    C  11.134  -9.010  -2.797 1.00 . A A .  20 ARG C    1 1 
       13 33385 1 1  20 ARG CA   C  10.479  -9.041  -4.191 1.00 . A A .  20 ARG CA   1 1 
       13 33386 1 1  20 ARG CB   C  11.543  -8.871  -5.290 1.00 . A A .  20 ARG CB   1 1 
       13 33387 1 1  20 ARG CD   C  13.151  -7.367  -6.526 1.00 . A A .  20 ARG CD   1 1 
       13 33388 1 1  20 ARG CG   C  12.135  -7.470  -5.390 1.00 . A A .  20 ARG CG   1 1 
       13 33389 1 1  20 ARG CZ   C  12.985  -7.472  -8.973 1.00 . A A .  20 ARG CZ   1 1 
       13 33390 1 1  20 ARG H    H   9.480  -7.350  -5.029 1.00 . A A .  20 ARG H    1 1 
       13 33391 1 1  20 ARG HA   H  10.018 -10.011  -4.316 1.00 . A A .  20 ARG HA   1 1 
       13 33392 1 1  20 ARG HB2  H  12.351  -9.565  -5.100 1.00 . A A .  20 ARG HB2  1 1 
       13 33393 1 1  20 ARG HB3  H  11.094  -9.116  -6.243 1.00 . A A .  20 ARG HB3  1 1 
       13 33394 1 1  20 ARG HD2  H  13.426  -6.329  -6.652 1.00 . A A .  20 ARG HD2  1 1 
       13 33395 1 1  20 ARG HD3  H  14.028  -7.940  -6.261 1.00 . A A .  20 ARG HD3  1 1 
       13 33396 1 1  20 ARG HE   H  11.941  -8.587  -7.741 1.00 . A A .  20 ARG HE   1 1 
       13 33397 1 1  20 ARG HG2  H  11.339  -6.761  -5.570 1.00 . A A .  20 ARG HG2  1 1 
       13 33398 1 1  20 ARG HG3  H  12.627  -7.229  -4.458 1.00 . A A .  20 ARG HG3  1 1 
       13 33399 1 1  20 ARG HH11 H  14.250  -6.089  -8.303 1.00 . A A .  20 ARG HH11 1 1 
       13 33400 1 1  20 ARG HH12 H  14.126  -6.229 -10.019 1.00 . A A .  20 ARG HH12 1 1 
       13 33401 1 1  20 ARG HH21 H  11.792  -8.747  -9.922 1.00 . A A .  20 ARG HH21 1 1 
       13 33402 1 1  20 ARG HH22 H  12.736  -7.710 -10.934 1.00 . A A .  20 ARG HH22 1 1 
       13 33403 1 1  20 ARG N    N   9.408  -8.037  -4.330 1.00 . A A .  20 ARG N    1 1 
       13 33404 1 1  20 ARG NE   N  12.615  -7.878  -7.790 1.00 . A A .  20 ARG NE   1 1 
       13 33405 1 1  20 ARG NH1  N  13.854  -6.525  -9.109 1.00 . A A .  20 ARG NH1  1 1 
       13 33406 1 1  20 ARG NH2  N  12.467  -8.018 -10.026 1.00 . A A .  20 ARG NH2  1 1 
       13 33407 1 1  20 ARG O    O  11.674 -10.019  -2.334 1.00 . A A .  20 ARG O    1 1 
       13 33408 1 1  21 GLU C    C  10.584  -8.416   0.230 1.00 . A A .  21 GLU C    1 1 
       13 33409 1 1  21 GLU CA   C  11.570  -7.758  -0.746 1.00 . A A .  21 GLU CA   1 1 
       13 33410 1 1  21 GLU CB   C  11.817  -6.293  -0.367 1.00 . A A .  21 GLU CB   1 1 
       13 33411 1 1  21 GLU CD   C  14.241  -6.393  -1.100 1.00 . A A .  21 GLU CD   1 1 
       13 33412 1 1  21 GLU CG   C  12.924  -5.636  -1.186 1.00 . A A .  21 GLU CG   1 1 
       13 33413 1 1  21 GLU H    H  10.733  -7.058  -2.573 1.00 . A A .  21 GLU H    1 1 
       13 33414 1 1  21 GLU HA   H  12.510  -8.293  -0.692 1.00 . A A .  21 GLU HA   1 1 
       13 33415 1 1  21 GLU HB2  H  10.904  -5.733  -0.518 1.00 . A A .  21 GLU HB2  1 1 
       13 33416 1 1  21 GLU HB3  H  12.092  -6.243   0.679 1.00 . A A .  21 GLU HB3  1 1 
       13 33417 1 1  21 GLU HG2  H  12.614  -5.596  -2.222 1.00 . A A .  21 GLU HG2  1 1 
       13 33418 1 1  21 GLU HG3  H  13.075  -4.629  -0.821 1.00 . A A .  21 GLU HG3  1 1 
       13 33419 1 1  21 GLU N    N  11.088  -7.859  -2.128 1.00 . A A .  21 GLU N    1 1 
       13 33420 1 1  21 GLU O    O  10.985  -9.152   1.129 1.00 . A A .  21 GLU O    1 1 
       13 33421 1 1  21 GLU OE1  O  15.027  -6.123  -0.168 1.00 . A A .  21 GLU OE1  1 1 
       13 33422 1 1  21 GLU OE2  O  14.492  -7.268  -1.962 1.00 . A A .  21 GLU OE2  1 1 
       13 33423 1 1  22 ILE C    C   8.360 -10.350   0.723 1.00 . A A .  22 ILE C    1 1 
       13 33424 1 1  22 ILE CA   C   8.255  -8.820   0.846 1.00 . A A .  22 ILE CA   1 1 
       13 33425 1 1  22 ILE CB   C   6.842  -8.370   0.399 1.00 . A A .  22 ILE CB   1 1 
       13 33426 1 1  22 ILE CD1  C   5.430  -6.312  -0.126 1.00 . A A .  22 ILE CD1  1 1 
       13 33427 1 1  22 ILE CG1  C   6.717  -6.841   0.469 1.00 . A A .  22 ILE CG1  1 1 
       13 33428 1 1  22 ILE CG2  C   5.767  -9.035   1.257 1.00 . A A .  22 ILE CG2  1 1 
       13 33429 1 1  22 ILE H    H   9.027  -7.523  -0.656 1.00 . A A .  22 ILE H    1 1 
       13 33430 1 1  22 ILE HA   H   8.399  -8.534   1.881 1.00 . A A .  22 ILE HA   1 1 
       13 33431 1 1  22 ILE HB   H   6.697  -8.688  -0.624 1.00 . A A .  22 ILE HB   1 1 
       13 33432 1 1  22 ILE HD11 H   5.350  -6.631  -1.156 1.00 . A A .  22 ILE HD11 1 1 
       13 33433 1 1  22 ILE HD12 H   5.430  -5.232  -0.084 1.00 . A A .  22 ILE HD12 1 1 
       13 33434 1 1  22 ILE HD13 H   4.589  -6.693   0.434 1.00 . A A .  22 ILE HD13 1 1 
       13 33435 1 1  22 ILE HG12 H   6.757  -6.528   1.502 1.00 . A A .  22 ILE HG12 1 1 
       13 33436 1 1  22 ILE HG13 H   7.541  -6.390  -0.069 1.00 . A A .  22 ILE HG13 1 1 
       13 33437 1 1  22 ILE HG21 H   5.825 -10.107   1.142 1.00 . A A .  22 ILE HG21 1 1 
       13 33438 1 1  22 ILE HG22 H   4.790  -8.693   0.944 1.00 . A A .  22 ILE HG22 1 1 
       13 33439 1 1  22 ILE HG23 H   5.922  -8.777   2.296 1.00 . A A .  22 ILE HG23 1 1 
       13 33440 1 1  22 ILE N    N   9.293  -8.164   0.040 1.00 . A A .  22 ILE N    1 1 
       13 33441 1 1  22 ILE O    O   8.262 -11.083   1.713 1.00 . A A .  22 ILE O    1 1 
       13 33442 1 1  23 LYS C    C   9.877 -12.882   0.011 1.00 . A A .  23 LYS C    1 1 
       13 33443 1 1  23 LYS CA   C   8.738 -12.242  -0.806 1.00 . A A .  23 LYS CA   1 1 
       13 33444 1 1  23 LYS CB   C   9.005 -12.434  -2.309 1.00 . A A .  23 LYS CB   1 1 
       13 33445 1 1  23 LYS CD   C   6.611 -12.649  -3.136 1.00 . A A .  23 LYS CD   1 1 
       13 33446 1 1  23 LYS CE   C   6.760 -14.041  -3.744 1.00 . A A .  23 LYS CE   1 1 
       13 33447 1 1  23 LYS CG   C   7.915 -11.859  -3.216 1.00 . A A .  23 LYS CG   1 1 
       13 33448 1 1  23 LYS H    H   8.642 -10.168  -1.247 1.00 . A A .  23 LYS H    1 1 
       13 33449 1 1  23 LYS HA   H   7.809 -12.733  -0.552 1.00 . A A .  23 LYS HA   1 1 
       13 33450 1 1  23 LYS HB2  H   9.939 -11.949  -2.560 1.00 . A A .  23 LYS HB2  1 1 
       13 33451 1 1  23 LYS HB3  H   9.094 -13.491  -2.517 1.00 . A A .  23 LYS HB3  1 1 
       13 33452 1 1  23 LYS HD2  H   6.321 -12.749  -2.099 1.00 . A A .  23 LYS HD2  1 1 
       13 33453 1 1  23 LYS HD3  H   5.842 -12.113  -3.674 1.00 . A A .  23 LYS HD3  1 1 
       13 33454 1 1  23 LYS HE2  H   7.522 -14.581  -3.199 1.00 . A A .  23 LYS HE2  1 1 
       13 33455 1 1  23 LYS HE3  H   5.817 -14.561  -3.654 1.00 . A A .  23 LYS HE3  1 1 
       13 33456 1 1  23 LYS HG2  H   7.718 -10.838  -2.919 1.00 . A A .  23 LYS HG2  1 1 
       13 33457 1 1  23 LYS HG3  H   8.270 -11.871  -4.237 1.00 . A A .  23 LYS HG3  1 1 
       13 33458 1 1  23 LYS HZ1  H   7.358 -14.939  -5.533 1.00 . A A .  23 LYS HZ1  1 1 
       13 33459 1 1  23 LYS HZ2  H   7.988 -13.387  -5.307 1.00 . A A .  23 LYS HZ2  1 1 
       13 33460 1 1  23 LYS HZ3  H   6.367 -13.590  -5.747 1.00 . A A .  23 LYS HZ3  1 1 
       13 33461 1 1  23 LYS N    N   8.585 -10.813  -0.509 1.00 . A A .  23 LYS N    1 1 
       13 33462 1 1  23 LYS NZ   N   7.144 -13.984  -5.182 1.00 . A A .  23 LYS NZ   1 1 
       13 33463 1 1  23 LYS O    O   9.705 -13.957   0.593 1.00 . A A .  23 LYS O    1 1 
       13 33464 1 1  24 ARG C    C  11.958 -12.760   2.307 1.00 . A A .  24 ARG C    1 1 
       13 33465 1 1  24 ARG CA   C  12.199 -12.754   0.785 1.00 . A A .  24 ARG CA   1 1 
       13 33466 1 1  24 ARG CB   C  13.479 -11.954   0.471 1.00 . A A .  24 ARG CB   1 1 
       13 33467 1 1  24 ARG CD   C  14.902  -9.969   1.163 1.00 . A A .  24 ARG CD   1 1 
       13 33468 1 1  24 ARG CG   C  13.497 -10.551   1.071 1.00 . A A .  24 ARG CG   1 1 
       13 33469 1 1  24 ARG CZ   C  16.638  -9.062  -0.282 1.00 . A A .  24 ARG CZ   1 1 
       13 33470 1 1  24 ARG H    H  11.120 -11.366  -0.422 1.00 . A A .  24 ARG H    1 1 
       13 33471 1 1  24 ARG HA   H  12.344 -13.775   0.461 1.00 . A A .  24 ARG HA   1 1 
       13 33472 1 1  24 ARG HB2  H  14.331 -12.498   0.854 1.00 . A A .  24 ARG HB2  1 1 
       13 33473 1 1  24 ARG HB3  H  13.579 -11.864  -0.603 1.00 . A A .  24 ARG HB3  1 1 
       13 33474 1 1  24 ARG HD2  H  14.872  -9.095   1.798 1.00 . A A .  24 ARG HD2  1 1 
       13 33475 1 1  24 ARG HD3  H  15.554 -10.708   1.610 1.00 . A A .  24 ARG HD3  1 1 
       13 33476 1 1  24 ARG HE   H  14.886  -9.692  -0.920 1.00 . A A .  24 ARG HE   1 1 
       13 33477 1 1  24 ARG HG2  H  12.895  -9.901   0.451 1.00 . A A .  24 ARG HG2  1 1 
       13 33478 1 1  24 ARG HG3  H  13.071 -10.591   2.063 1.00 . A A .  24 ARG HG3  1 1 
       13 33479 1 1  24 ARG HH11 H  17.107  -9.149   1.653 1.00 . A A .  24 ARG HH11 1 1 
       13 33480 1 1  24 ARG HH12 H  18.323  -8.492   0.613 1.00 . A A .  24 ARG HH12 1 1 
       13 33481 1 1  24 ARG HH21 H  16.430  -8.808  -2.240 1.00 . A A .  24 ARG HH21 1 1 
       13 33482 1 1  24 ARG HH22 H  17.937  -8.285  -1.569 1.00 . A A .  24 ARG HH22 1 1 
       13 33483 1 1  24 ARG N    N  11.038 -12.221   0.054 1.00 . A A .  24 ARG N    1 1 
       13 33484 1 1  24 ARG NE   N  15.451  -9.581  -0.130 1.00 . A A .  24 ARG NE   1 1 
       13 33485 1 1  24 ARG NH1  N  17.417  -8.888   0.740 1.00 . A A .  24 ARG NH1  1 1 
       13 33486 1 1  24 ARG NH2  N  17.035  -8.696  -1.454 1.00 . A A .  24 ARG NH2  1 1 
       13 33487 1 1  24 ARG O    O  12.431 -13.648   3.017 1.00 . A A .  24 ARG O    1 1 
       13 33488 1 1  25 GLN C    C   9.953 -12.709   4.736 1.00 . A A .  25 GLN C    1 1 
       13 33489 1 1  25 GLN CA   C  10.949 -11.643   4.247 1.00 . A A .  25 GLN CA   1 1 
       13 33490 1 1  25 GLN CB   C  10.403 -10.244   4.581 1.00 . A A .  25 GLN CB   1 1 
       13 33491 1 1  25 GLN CD   C  12.706  -9.162   4.726 1.00 . A A .  25 GLN CD   1 1 
       13 33492 1 1  25 GLN CG   C  11.303  -9.092   4.142 1.00 . A A .  25 GLN CG   1 1 
       13 33493 1 1  25 GLN H    H  10.845 -11.091   2.191 1.00 . A A .  25 GLN H    1 1 
       13 33494 1 1  25 GLN HA   H  11.886 -11.783   4.768 1.00 . A A .  25 GLN HA   1 1 
       13 33495 1 1  25 GLN HB2  H   9.445 -10.122   4.096 1.00 . A A .  25 GLN HB2  1 1 
       13 33496 1 1  25 GLN HB3  H  10.261 -10.171   5.652 1.00 . A A .  25 GLN HB3  1 1 
       13 33497 1 1  25 GLN HE21 H  13.444  -8.249   3.134 1.00 . A A .  25 GLN HE21 1 1 
       13 33498 1 1  25 GLN HE22 H  14.589  -8.688   4.350 1.00 . A A .  25 GLN HE22 1 1 
       13 33499 1 1  25 GLN HG2  H  11.379  -9.105   3.065 1.00 . A A .  25 GLN HG2  1 1 
       13 33500 1 1  25 GLN HG3  H  10.845  -8.162   4.454 1.00 . A A .  25 GLN HG3  1 1 
       13 33501 1 1  25 GLN N    N  11.217 -11.764   2.806 1.00 . A A .  25 GLN N    1 1 
       13 33502 1 1  25 GLN NE2  N  13.675  -8.646   3.997 1.00 . A A .  25 GLN NE2  1 1 
       13 33503 1 1  25 GLN O    O   9.771 -12.893   5.943 1.00 . A A .  25 GLN O    1 1 
       13 33504 1 1  25 GLN OE1  O  12.919  -9.674   5.818 1.00 . A A .  25 GLN OE1  1 1 
       13 33505 1 1  26 GLY C    C   6.972 -13.813   4.550 1.00 . A A .  26 GLY C    1 1 
       13 33506 1 1  26 GLY CA   C   8.317 -14.413   4.152 1.00 . A A .  26 GLY CA   1 1 
       13 33507 1 1  26 GLY H    H   9.517 -13.235   2.854 1.00 . A A .  26 GLY H    1 1 
       13 33508 1 1  26 GLY HA2  H   8.167 -15.063   3.303 1.00 . A A .  26 GLY HA2  1 1 
       13 33509 1 1  26 GLY HA3  H   8.694 -15.001   4.977 1.00 . A A .  26 GLY HA3  1 1 
       13 33510 1 1  26 GLY N    N   9.310 -13.404   3.798 1.00 . A A .  26 GLY N    1 1 
       13 33511 1 1  26 GLY O    O   6.244 -14.381   5.364 1.00 . A A .  26 GLY O    1 1 
       13 33512 1 1  27 VAL C    C   4.451 -12.041   3.015 1.00 . A A .  27 VAL C    1 1 
       13 33513 1 1  27 VAL CA   C   5.374 -11.979   4.243 1.00 . A A .  27 VAL CA   1 1 
       13 33514 1 1  27 VAL CB   C   5.608 -10.494   4.638 1.00 . A A .  27 VAL CB   1 1 
       13 33515 1 1  27 VAL CG1  C   4.287  -9.790   4.955 1.00 . A A .  27 VAL CG1  1 1 
       13 33516 1 1  27 VAL CG2  C   6.575 -10.395   5.818 1.00 . A A .  27 VAL CG2  1 1 
       13 33517 1 1  27 VAL H    H   7.271 -12.253   3.337 1.00 . A A .  27 VAL H    1 1 
       13 33518 1 1  27 VAL HA   H   4.889 -12.481   5.071 1.00 . A A .  27 VAL HA   1 1 
       13 33519 1 1  27 VAL HB   H   6.059  -9.989   3.793 1.00 . A A .  27 VAL HB   1 1 
       13 33520 1 1  27 VAL HG11 H   4.482  -8.765   5.234 1.00 . A A .  27 VAL HG11 1 1 
       13 33521 1 1  27 VAL HG12 H   3.794 -10.297   5.774 1.00 . A A .  27 VAL HG12 1 1 
       13 33522 1 1  27 VAL HG13 H   3.647  -9.809   4.085 1.00 . A A .  27 VAL HG13 1 1 
       13 33523 1 1  27 VAL HG21 H   7.520 -10.848   5.550 1.00 . A A .  27 VAL HG21 1 1 
       13 33524 1 1  27 VAL HG22 H   6.158 -10.911   6.673 1.00 . A A .  27 VAL HG22 1 1 
       13 33525 1 1  27 VAL HG23 H   6.735  -9.357   6.071 1.00 . A A .  27 VAL HG23 1 1 
       13 33526 1 1  27 VAL N    N   6.645 -12.660   3.973 1.00 . A A .  27 VAL N    1 1 
       13 33527 1 1  27 VAL O    O   4.921 -12.046   1.875 1.00 . A A .  27 VAL O    1 1 
       13 33528 1 1  28 ARG C    C   1.959 -10.730   1.554 1.00 . A A .  28 ARG C    1 1 
       13 33529 1 1  28 ARG CA   C   2.173 -12.134   2.148 1.00 . A A .  28 ARG CA   1 1 
       13 33530 1 1  28 ARG CB   C   0.840 -12.717   2.629 1.00 . A A .  28 ARG CB   1 1 
       13 33531 1 1  28 ARG CD   C  -1.445 -13.596   2.018 1.00 . A A .  28 ARG CD   1 1 
       13 33532 1 1  28 ARG CG   C  -0.168 -12.938   1.508 1.00 . A A .  28 ARG CG   1 1 
       13 33533 1 1  28 ARG CZ   C  -3.314 -14.808   1.006 1.00 . A A .  28 ARG CZ   1 1 
       13 33534 1 1  28 ARG H    H   2.821 -12.125   4.173 1.00 . A A .  28 ARG H    1 1 
       13 33535 1 1  28 ARG HA   H   2.574 -12.778   1.376 1.00 . A A .  28 ARG HA   1 1 
       13 33536 1 1  28 ARG HB2  H   1.028 -13.667   3.110 1.00 . A A .  28 ARG HB2  1 1 
       13 33537 1 1  28 ARG HB3  H   0.404 -12.040   3.350 1.00 . A A .  28 ARG HB3  1 1 
       13 33538 1 1  28 ARG HD2  H  -1.183 -14.510   2.532 1.00 . A A .  28 ARG HD2  1 1 
       13 33539 1 1  28 ARG HD3  H  -1.934 -12.922   2.708 1.00 . A A .  28 ARG HD3  1 1 
       13 33540 1 1  28 ARG HE   H  -2.258 -13.424   0.087 1.00 . A A .  28 ARG HE   1 1 
       13 33541 1 1  28 ARG HG2  H  -0.418 -11.983   1.065 1.00 . A A .  28 ARG HG2  1 1 
       13 33542 1 1  28 ARG HG3  H   0.280 -13.576   0.757 1.00 . A A .  28 ARG HG3  1 1 
       13 33543 1 1  28 ARG HH11 H  -2.940 -15.306   2.904 1.00 . A A .  28 ARG HH11 1 1 
       13 33544 1 1  28 ARG HH12 H  -4.229 -16.167   2.137 1.00 . A A .  28 ARG HH12 1 1 
       13 33545 1 1  28 ARG HH21 H  -3.919 -14.511  -0.866 1.00 . A A .  28 ARG HH21 1 1 
       13 33546 1 1  28 ARG HH22 H  -4.788 -15.715   0.028 1.00 . A A .  28 ARG HH22 1 1 
       13 33547 1 1  28 ARG N    N   3.143 -12.102   3.246 1.00 . A A .  28 ARG N    1 1 
       13 33548 1 1  28 ARG NE   N  -2.368 -13.911   0.931 1.00 . A A .  28 ARG NE   1 1 
       13 33549 1 1  28 ARG NH1  N  -3.514 -15.477   2.101 1.00 . A A .  28 ARG NH1  1 1 
       13 33550 1 1  28 ARG NH2  N  -4.067 -15.029  -0.021 1.00 . A A .  28 ARG NH2  1 1 
       13 33551 1 1  28 ARG O    O   1.847  -9.740   2.284 1.00 . A A .  28 ARG O    1 1 
       13 33552 1 1  29 VAL C    C   0.421  -9.156  -1.133 1.00 . A A .  29 VAL C    1 1 
       13 33553 1 1  29 VAL CA   C   1.806  -9.380  -0.491 1.00 . A A .  29 VAL CA   1 1 
       13 33554 1 1  29 VAL CB   C   2.910  -9.294  -1.577 1.00 . A A .  29 VAL CB   1 1 
       13 33555 1 1  29 VAL CG1  C   2.882 -10.515  -2.497 1.00 . A A .  29 VAL CG1  1 1 
       13 33556 1 1  29 VAL CG2  C   2.798  -7.992  -2.374 1.00 . A A .  29 VAL CG2  1 1 
       13 33557 1 1  29 VAL H    H   1.893 -11.489  -0.290 1.00 . A A .  29 VAL H    1 1 
       13 33558 1 1  29 VAL HA   H   1.984  -8.586   0.225 1.00 . A A .  29 VAL HA   1 1 
       13 33559 1 1  29 VAL HB   H   3.862  -9.294  -1.077 1.00 . A A .  29 VAL HB   1 1 
       13 33560 1 1  29 VAL HG11 H   3.687 -10.445  -3.215 1.00 . A A .  29 VAL HG11 1 1 
       13 33561 1 1  29 VAL HG12 H   1.938 -10.555  -3.019 1.00 . A A .  29 VAL HG12 1 1 
       13 33562 1 1  29 VAL HG13 H   3.005 -11.413  -1.909 1.00 . A A .  29 VAL HG13 1 1 
       13 33563 1 1  29 VAL HG21 H   2.855  -7.151  -1.698 1.00 . A A .  29 VAL HG21 1 1 
       13 33564 1 1  29 VAL HG22 H   1.852  -7.967  -2.898 1.00 . A A .  29 VAL HG22 1 1 
       13 33565 1 1  29 VAL HG23 H   3.606  -7.932  -3.089 1.00 . A A .  29 VAL HG23 1 1 
       13 33566 1 1  29 VAL N    N   1.891 -10.659   0.226 1.00 . A A .  29 VAL N    1 1 
       13 33567 1 1  29 VAL O    O  -0.023  -9.934  -1.979 1.00 . A A .  29 VAL O    1 1 
       13 33568 1 1  30 VAL C    C  -1.447  -6.455  -2.152 1.00 . A A .  30 VAL C    1 1 
       13 33569 1 1  30 VAL CA   C  -1.560  -7.714  -1.277 1.00 . A A .  30 VAL CA   1 1 
       13 33570 1 1  30 VAL CB   C  -2.595  -7.466  -0.149 1.00 . A A .  30 VAL CB   1 1 
       13 33571 1 1  30 VAL CG1  C  -3.970  -7.141  -0.733 1.00 . A A .  30 VAL CG1  1 1 
       13 33572 1 1  30 VAL CG2  C  -2.669  -8.673   0.787 1.00 . A A .  30 VAL CG2  1 1 
       13 33573 1 1  30 VAL H    H   0.145  -7.509  -0.030 1.00 . A A .  30 VAL H    1 1 
       13 33574 1 1  30 VAL HA   H  -1.912  -8.537  -1.888 1.00 . A A .  30 VAL HA   1 1 
       13 33575 1 1  30 VAL HB   H  -2.266  -6.613   0.429 1.00 . A A .  30 VAL HB   1 1 
       13 33576 1 1  30 VAL HG11 H  -3.911  -6.229  -1.309 1.00 . A A .  30 VAL HG11 1 1 
       13 33577 1 1  30 VAL HG12 H  -4.683  -7.014   0.068 1.00 . A A .  30 VAL HG12 1 1 
       13 33578 1 1  30 VAL HG13 H  -4.291  -7.951  -1.374 1.00 . A A .  30 VAL HG13 1 1 
       13 33579 1 1  30 VAL HG21 H  -3.407  -8.490   1.555 1.00 . A A .  30 VAL HG21 1 1 
       13 33580 1 1  30 VAL HG22 H  -1.704  -8.831   1.249 1.00 . A A .  30 VAL HG22 1 1 
       13 33581 1 1  30 VAL HG23 H  -2.947  -9.552   0.225 1.00 . A A .  30 VAL HG23 1 1 
       13 33582 1 1  30 VAL N    N  -0.251  -8.080  -0.723 1.00 . A A .  30 VAL N    1 1 
       13 33583 1 1  30 VAL O    O  -1.250  -5.351  -1.646 1.00 . A A .  30 VAL O    1 1 
       13 33584 1 1  31 LEU C    C  -2.761  -5.003  -4.926 1.00 . A A .  31 LEU C    1 1 
       13 33585 1 1  31 LEU CA   C  -1.407  -5.514  -4.411 1.00 . A A .  31 LEU CA   1 1 
       13 33586 1 1  31 LEU CB   C  -0.530  -5.950  -5.597 1.00 . A A .  31 LEU CB   1 1 
       13 33587 1 1  31 LEU CD1  C   0.318  -3.631  -6.151 1.00 . A A .  31 LEU CD1  1 1 
       13 33588 1 1  31 LEU CD2  C   0.479  -5.470  -7.860 1.00 . A A .  31 LEU CD2  1 1 
       13 33589 1 1  31 LEU CG   C  -0.339  -4.895  -6.703 1.00 . A A .  31 LEU CG   1 1 
       13 33590 1 1  31 LEU H    H  -1.759  -7.520  -3.810 1.00 . A A .  31 LEU H    1 1 
       13 33591 1 1  31 LEU HA   H  -0.909  -4.706  -3.894 1.00 . A A .  31 LEU HA   1 1 
       13 33592 1 1  31 LEU HB2  H   0.444  -6.220  -5.213 1.00 . A A .  31 LEU HB2  1 1 
       13 33593 1 1  31 LEU HB3  H  -0.976  -6.829  -6.043 1.00 . A A .  31 LEU HB3  1 1 
       13 33594 1 1  31 LEU HD11 H   1.278  -3.879  -5.720 1.00 . A A .  31 LEU HD11 1 1 
       13 33595 1 1  31 LEU HD12 H  -0.316  -3.197  -5.389 1.00 . A A .  31 LEU HD12 1 1 
       13 33596 1 1  31 LEU HD13 H   0.457  -2.918  -6.950 1.00 . A A .  31 LEU HD13 1 1 
       13 33597 1 1  31 LEU HD21 H   1.444  -5.795  -7.497 1.00 . A A .  31 LEU HD21 1 1 
       13 33598 1 1  31 LEU HD22 H   0.617  -4.711  -8.616 1.00 . A A .  31 LEU HD22 1 1 
       13 33599 1 1  31 LEU HD23 H  -0.046  -6.310  -8.289 1.00 . A A .  31 LEU HD23 1 1 
       13 33600 1 1  31 LEU HG   H  -1.310  -4.616  -7.090 1.00 . A A .  31 LEU HG   1 1 
       13 33601 1 1  31 LEU N    N  -1.562  -6.626  -3.466 1.00 . A A .  31 LEU N    1 1 
       13 33602 1 1  31 LEU O    O  -3.505  -5.727  -5.586 1.00 . A A .  31 LEU O    1 1 
       13 33603 1 1  32 LEU C    C  -3.846  -2.215  -6.364 1.00 . A A .  32 LEU C    1 1 
       13 33604 1 1  32 LEU CA   C  -4.254  -3.082  -5.166 1.00 . A A .  32 LEU CA   1 1 
       13 33605 1 1  32 LEU CB   C  -4.939  -2.229  -4.085 1.00 . A A .  32 LEU CB   1 1 
       13 33606 1 1  32 LEU CD1  C  -6.053  -2.064  -1.822 1.00 . A A .  32 LEU CD1  1 1 
       13 33607 1 1  32 LEU CD2  C  -6.380  -4.116  -3.236 1.00 . A A .  32 LEU CD2  1 1 
       13 33608 1 1  32 LEU CG   C  -5.410  -3.004  -2.841 1.00 . A A .  32 LEU CG   1 1 
       13 33609 1 1  32 LEU H    H  -2.487  -3.253  -4.010 1.00 . A A .  32 LEU H    1 1 
       13 33610 1 1  32 LEU HA   H  -4.943  -3.844  -5.506 1.00 . A A .  32 LEU HA   1 1 
       13 33611 1 1  32 LEU HB2  H  -4.244  -1.463  -3.767 1.00 . A A .  32 LEU HB2  1 1 
       13 33612 1 1  32 LEU HB3  H  -5.798  -1.746  -4.529 1.00 . A A .  32 LEU HB3  1 1 
       13 33613 1 1  32 LEU HD11 H  -5.339  -1.309  -1.526 1.00 . A A .  32 LEU HD11 1 1 
       13 33614 1 1  32 LEU HD12 H  -6.359  -2.628  -0.954 1.00 . A A .  32 LEU HD12 1 1 
       13 33615 1 1  32 LEU HD13 H  -6.917  -1.587  -2.263 1.00 . A A .  32 LEU HD13 1 1 
       13 33616 1 1  32 LEU HD21 H  -6.724  -4.627  -2.349 1.00 . A A .  32 LEU HD21 1 1 
       13 33617 1 1  32 LEU HD22 H  -5.876  -4.821  -3.884 1.00 . A A .  32 LEU HD22 1 1 
       13 33618 1 1  32 LEU HD23 H  -7.225  -3.690  -3.757 1.00 . A A .  32 LEU HD23 1 1 
       13 33619 1 1  32 LEU HG   H  -4.553  -3.464  -2.369 1.00 . A A .  32 LEU HG   1 1 
       13 33620 1 1  32 LEU N    N  -3.072  -3.748  -4.618 1.00 . A A .  32 LEU N    1 1 
       13 33621 1 1  32 LEU O    O  -3.416  -1.070  -6.208 1.00 . A A .  32 LEU O    1 1 
       13 33622 1 1  33 TYR C    C  -4.516  -1.159  -9.350 1.00 . A A .  33 TYR C    1 1 
       13 33623 1 1  33 TYR CA   C  -3.469  -2.127  -8.774 1.00 . A A .  33 TYR CA   1 1 
       13 33624 1 1  33 TYR CB   C  -3.078  -3.187  -9.817 1.00 . A A .  33 TYR CB   1 1 
       13 33625 1 1  33 TYR CD1  C  -0.660  -2.865 -10.452 1.00 . A A .  33 TYR CD1  1 1 
       13 33626 1 1  33 TYR CD2  C  -2.328  -2.094 -11.970 1.00 . A A .  33 TYR CD2  1 1 
       13 33627 1 1  33 TYR CE1  C   0.330  -2.414 -11.300 1.00 . A A .  33 TYR CE1  1 1 
       13 33628 1 1  33 TYR CE2  C  -1.342  -1.644 -12.829 1.00 . A A .  33 TYR CE2  1 1 
       13 33629 1 1  33 TYR CG   C  -2.004  -2.713 -10.770 1.00 . A A .  33 TYR CG   1 1 
       13 33630 1 1  33 TYR CZ   C  -0.014  -1.804 -12.485 1.00 . A A .  33 TYR CZ   1 1 
       13 33631 1 1  33 TYR H    H  -4.378  -3.663  -7.631 1.00 . A A .  33 TYR H    1 1 
       13 33632 1 1  33 TYR HA   H  -2.587  -1.560  -8.509 1.00 . A A .  33 TYR HA   1 1 
       13 33633 1 1  33 TYR HB2  H  -2.708  -4.066  -9.308 1.00 . A A .  33 TYR HB2  1 1 
       13 33634 1 1  33 TYR HB3  H  -3.951  -3.458 -10.398 1.00 . A A .  33 TYR HB3  1 1 
       13 33635 1 1  33 TYR HD1  H  -0.392  -3.344  -9.520 1.00 . A A .  33 TYR HD1  1 1 
       13 33636 1 1  33 TYR HD2  H  -3.367  -1.970 -12.233 1.00 . A A .  33 TYR HD2  1 1 
       13 33637 1 1  33 TYR HE1  H   1.370  -2.543 -11.034 1.00 . A A .  33 TYR HE1  1 1 
       13 33638 1 1  33 TYR HE2  H  -1.616  -1.169 -13.760 1.00 . A A .  33 TYR HE2  1 1 
       13 33639 1 1  33 TYR HH   H   1.695  -1.984 -13.348 1.00 . A A .  33 TYR HH   1 1 
       13 33640 1 1  33 TYR N    N  -3.957  -2.782  -7.560 1.00 . A A .  33 TYR N    1 1 
       13 33641 1 1  33 TYR O    O  -5.579  -1.577  -9.820 1.00 . A A .  33 TYR O    1 1 
       13 33642 1 1  33 TYR OH   O   0.975  -1.347 -13.325 1.00 . A A .  33 TYR OH   1 1 
       13 33643 1 1  34 SER C    C  -4.752   1.808 -11.089 1.00 . A A .  34 SER C    1 1 
       13 33644 1 1  34 SER CA   C  -5.136   1.183  -9.740 1.00 . A A .  34 SER CA   1 1 
       13 33645 1 1  34 SER CB   C  -5.209   2.287  -8.674 1.00 . A A .  34 SER CB   1 1 
       13 33646 1 1  34 SER H    H  -3.319   0.396  -8.973 1.00 . A A .  34 SER H    1 1 
       13 33647 1 1  34 SER HA   H  -6.115   0.736  -9.835 1.00 . A A .  34 SER HA   1 1 
       13 33648 1 1  34 SER HB2  H  -5.844   3.088  -9.026 1.00 . A A .  34 SER HB2  1 1 
       13 33649 1 1  34 SER HB3  H  -5.622   1.878  -7.762 1.00 . A A .  34 SER HB3  1 1 
       13 33650 1 1  34 SER HG   H  -3.536   3.186  -9.196 1.00 . A A .  34 SER HG   1 1 
       13 33651 1 1  34 SER N    N  -4.202   0.134  -9.310 1.00 . A A .  34 SER N    1 1 
       13 33652 1 1  34 SER O    O  -3.865   2.661 -11.166 1.00 . A A .  34 SER O    1 1 
       13 33653 1 1  34 SER OG   O  -3.922   2.819  -8.390 1.00 . A A .  34 SER OG   1 1 
       13 33654 1 1  35 ASP C    C  -6.719   2.126 -14.099 1.00 . A A .  35 ASP C    1 1 
       13 33655 1 1  35 ASP CA   C  -5.318   1.985 -13.476 1.00 . A A .  35 ASP CA   1 1 
       13 33656 1 1  35 ASP CB   C  -4.397   1.163 -14.387 1.00 . A A .  35 ASP CB   1 1 
       13 33657 1 1  35 ASP CG   C  -4.264   1.768 -15.776 1.00 . A A .  35 ASP CG   1 1 
       13 33658 1 1  35 ASP H    H  -6.023   0.600 -12.034 1.00 . A A .  35 ASP H    1 1 
       13 33659 1 1  35 ASP HA   H  -4.898   2.975 -13.348 1.00 . A A .  35 ASP HA   1 1 
       13 33660 1 1  35 ASP HB2  H  -3.413   1.111 -13.941 1.00 . A A .  35 ASP HB2  1 1 
       13 33661 1 1  35 ASP HB3  H  -4.794   0.163 -14.482 1.00 . A A .  35 ASP HB3  1 1 
       13 33662 1 1  35 ASP N    N  -5.425   1.365 -12.150 1.00 . A A .  35 ASP N    1 1 
       13 33663 1 1  35 ASP O    O  -7.635   1.382 -13.741 1.00 . A A .  35 ASP O    1 1 
       13 33664 1 1  35 ASP OD1  O  -3.668   2.856 -15.899 1.00 . A A .  35 ASP OD1  1 1 
       13 33665 1 1  35 ASP OD2  O  -4.762   1.165 -16.743 1.00 . A A .  35 ASP OD2  1 1 
       13 33666 1 1  36 GLN C    C  -8.559   2.412 -16.789 1.00 . A A .  36 GLN C    1 1 
       13 33667 1 1  36 GLN CA   C  -8.213   3.342 -15.608 1.00 . A A .  36 GLN CA   1 1 
       13 33668 1 1  36 GLN CB   C  -8.324   4.816 -16.049 1.00 . A A .  36 GLN CB   1 1 
       13 33669 1 1  36 GLN CD   C  -5.956   5.244 -16.935 1.00 . A A .  36 GLN CD   1 1 
       13 33670 1 1  36 GLN CG   C  -7.448   5.206 -17.244 1.00 . A A .  36 GLN CG   1 1 
       13 33671 1 1  36 GLN H    H  -6.106   3.572 -15.341 1.00 . A A .  36 GLN H    1 1 
       13 33672 1 1  36 GLN HA   H  -8.941   3.170 -14.826 1.00 . A A .  36 GLN HA   1 1 
       13 33673 1 1  36 GLN HB2  H  -9.352   5.022 -16.309 1.00 . A A .  36 GLN HB2  1 1 
       13 33674 1 1  36 GLN HB3  H  -8.050   5.446 -15.213 1.00 . A A .  36 GLN HB3  1 1 
       13 33675 1 1  36 GLN HE21 H  -6.294   5.823 -15.069 1.00 . A A .  36 GLN HE21 1 1 
       13 33676 1 1  36 GLN HE22 H  -4.636   5.634 -15.516 1.00 . A A .  36 GLN HE22 1 1 
       13 33677 1 1  36 GLN HG2  H  -7.612   4.492 -18.038 1.00 . A A .  36 GLN HG2  1 1 
       13 33678 1 1  36 GLN HG3  H  -7.752   6.186 -17.586 1.00 . A A .  36 GLN HG3  1 1 
       13 33679 1 1  36 GLN N    N  -6.886   3.063 -15.032 1.00 . A A .  36 GLN N    1 1 
       13 33680 1 1  36 GLN NE2  N  -5.596   5.599 -15.715 1.00 . A A .  36 GLN NE2  1 1 
       13 33681 1 1  36 GLN O    O  -9.734   2.254 -17.138 1.00 . A A .  36 GLN O    1 1 
       13 33682 1 1  36 GLN OE1  O  -5.130   4.972 -17.796 1.00 . A A .  36 GLN OE1  1 1 
       13 33683 1 1  37 ASP C    C  -7.769  -0.554 -18.198 1.00 . A A .  37 ASP C    1 1 
       13 33684 1 1  37 ASP CA   C  -7.762   0.940 -18.575 1.00 . A A .  37 ASP CA   1 1 
       13 33685 1 1  37 ASP CB   C  -6.677   1.230 -19.616 1.00 . A A .  37 ASP CB   1 1 
       13 33686 1 1  37 ASP CG   C  -6.925   0.530 -20.940 1.00 . A A .  37 ASP CG   1 1 
       13 33687 1 1  37 ASP H    H  -6.636   1.903 -17.049 1.00 . A A .  37 ASP H    1 1 
       13 33688 1 1  37 ASP HA   H  -8.725   1.193 -18.998 1.00 . A A .  37 ASP HA   1 1 
       13 33689 1 1  37 ASP HB2  H  -6.639   2.294 -19.797 1.00 . A A .  37 ASP HB2  1 1 
       13 33690 1 1  37 ASP HB3  H  -5.719   0.907 -19.228 1.00 . A A .  37 ASP HB3  1 1 
       13 33691 1 1  37 ASP N    N  -7.550   1.794 -17.398 1.00 . A A .  37 ASP N    1 1 
       13 33692 1 1  37 ASP O    O  -7.283  -0.944 -17.140 1.00 . A A .  37 ASP O    1 1 
       13 33693 1 1  37 ASP OD1  O  -7.825   0.963 -21.689 1.00 . A A .  37 ASP OD1  1 1 
       13 33694 1 1  37 ASP OD2  O  -6.226  -0.455 -21.241 1.00 . A A .  37 ASP OD2  1 1 
       13 33695 1 1  38 GLU C    C  -7.120  -3.529 -19.358 1.00 . A A .  38 GLU C    1 1 
       13 33696 1 1  38 GLU CA   C  -8.390  -2.836 -18.846 1.00 . A A .  38 GLU CA   1 1 
       13 33697 1 1  38 GLU CB   C  -9.604  -3.435 -19.568 1.00 . A A .  38 GLU CB   1 1 
       13 33698 1 1  38 GLU CD   C -12.066  -3.274 -20.097 1.00 . A A .  38 GLU CD   1 1 
       13 33699 1 1  38 GLU CG   C -10.935  -2.796 -19.199 1.00 . A A .  38 GLU CG   1 1 
       13 33700 1 1  38 GLU H    H  -8.741  -1.015 -19.882 1.00 . A A .  38 GLU H    1 1 
       13 33701 1 1  38 GLU HA   H  -8.489  -3.012 -17.784 1.00 . A A .  38 GLU HA   1 1 
       13 33702 1 1  38 GLU HB2  H  -9.461  -3.323 -20.633 1.00 . A A .  38 GLU HB2  1 1 
       13 33703 1 1  38 GLU HB3  H  -9.660  -4.490 -19.334 1.00 . A A .  38 GLU HB3  1 1 
       13 33704 1 1  38 GLU HG2  H -11.171  -3.047 -18.174 1.00 . A A .  38 GLU HG2  1 1 
       13 33705 1 1  38 GLU HG3  H -10.845  -1.723 -19.295 1.00 . A A .  38 GLU HG3  1 1 
       13 33706 1 1  38 GLU N    N  -8.338  -1.385 -19.071 1.00 . A A .  38 GLU N    1 1 
       13 33707 1 1  38 GLU O    O  -6.571  -4.421 -18.707 1.00 . A A .  38 GLU O    1 1 
       13 33708 1 1  38 GLU OE1  O -12.202  -2.742 -21.217 1.00 . A A .  38 GLU OE1  1 1 
       13 33709 1 1  38 GLU OE2  O -12.809  -4.195 -19.695 1.00 . A A .  38 GLU OE2  1 1 
       13 33710 1 1  39 LYS C    C  -4.201  -3.383 -20.652 1.00 . A A .  39 LYS C    1 1 
       13 33711 1 1  39 LYS CA   C  -5.566  -3.776 -21.231 1.00 . A A .  39 LYS CA   1 1 
       13 33712 1 1  39 LYS CB   C  -5.621  -3.463 -22.739 1.00 . A A .  39 LYS CB   1 1 
       13 33713 1 1  39 LYS CD   C  -8.120  -3.079 -23.071 1.00 . A A .  39 LYS CD   1 1 
       13 33714 1 1  39 LYS CE   C  -9.409  -3.627 -23.672 1.00 . A A .  39 LYS CE   1 1 
       13 33715 1 1  39 LYS CG   C  -6.904  -3.936 -23.435 1.00 . A A .  39 LYS CG   1 1 
       13 33716 1 1  39 LYS H    H  -7.033  -2.278 -20.912 1.00 . A A .  39 LYS H    1 1 
       13 33717 1 1  39 LYS HA   H  -5.700  -4.842 -21.096 1.00 . A A .  39 LYS HA   1 1 
       13 33718 1 1  39 LYS HB2  H  -5.537  -2.394 -22.874 1.00 . A A .  39 LYS HB2  1 1 
       13 33719 1 1  39 LYS HB3  H  -4.781  -3.941 -23.222 1.00 . A A .  39 LYS HB3  1 1 
       13 33720 1 1  39 LYS HD2  H  -8.226  -3.055 -21.997 1.00 . A A .  39 LYS HD2  1 1 
       13 33721 1 1  39 LYS HD3  H  -7.962  -2.075 -23.438 1.00 . A A .  39 LYS HD3  1 1 
       13 33722 1 1  39 LYS HE2  H  -9.299  -3.677 -24.746 1.00 . A A .  39 LYS HE2  1 1 
       13 33723 1 1  39 LYS HE3  H  -9.578  -4.621 -23.285 1.00 . A A .  39 LYS HE3  1 1 
       13 33724 1 1  39 LYS HG2  H  -6.756  -3.888 -24.504 1.00 . A A .  39 LYS HG2  1 1 
       13 33725 1 1  39 LYS HG3  H  -7.098  -4.961 -23.148 1.00 . A A .  39 LYS HG3  1 1 
       13 33726 1 1  39 LYS HZ1  H -11.462  -3.239 -23.664 1.00 . A A .  39 LYS HZ1  1 1 
       13 33727 1 1  39 LYS HZ2  H -10.505  -1.855 -23.823 1.00 . A A .  39 LYS HZ2  1 1 
       13 33728 1 1  39 LYS HZ3  H -10.646  -2.613 -22.323 1.00 . A A .  39 LYS HZ3  1 1 
       13 33729 1 1  39 LYS N    N  -6.655  -3.099 -20.525 1.00 . A A .  39 LYS N    1 1 
       13 33730 1 1  39 LYS NZ   N -10.585  -2.775 -23.349 1.00 . A A .  39 LYS NZ   1 1 
       13 33731 1 1  39 LYS O    O  -3.439  -4.242 -20.210 1.00 . A A .  39 LYS O    1 1 
       13 33732 1 1  40 ARG C    C  -2.481  -2.089 -18.615 1.00 . A A .  40 ARG C    1 1 
       13 33733 1 1  40 ARG CA   C  -2.654  -1.580 -20.052 1.00 . A A .  40 ARG CA   1 1 
       13 33734 1 1  40 ARG CB   C  -2.634  -0.044 -20.062 1.00 . A A .  40 ARG CB   1 1 
       13 33735 1 1  40 ARG CD   C  -2.328   2.092 -21.375 1.00 . A A .  40 ARG CD   1 1 
       13 33736 1 1  40 ARG CG   C  -2.370   0.566 -21.434 1.00 . A A .  40 ARG CG   1 1 
       13 33737 1 1  40 ARG CZ   C  -4.047   3.431 -20.236 1.00 . A A .  40 ARG CZ   1 1 
       13 33738 1 1  40 ARG H    H  -4.538  -1.444 -21.036 1.00 . A A .  40 ARG H    1 1 
       13 33739 1 1  40 ARG HA   H  -1.834  -1.946 -20.651 1.00 . A A .  40 ARG HA   1 1 
       13 33740 1 1  40 ARG HB2  H  -3.591   0.319 -19.711 1.00 . A A .  40 ARG HB2  1 1 
       13 33741 1 1  40 ARG HB3  H  -1.863   0.300 -19.387 1.00 . A A .  40 ARG HB3  1 1 
       13 33742 1 1  40 ARG HD2  H  -1.718   2.391 -20.534 1.00 . A A .  40 ARG HD2  1 1 
       13 33743 1 1  40 ARG HD3  H  -1.880   2.460 -22.287 1.00 . A A .  40 ARG HD3  1 1 
       13 33744 1 1  40 ARG HE   H  -4.295   2.525 -21.962 1.00 . A A .  40 ARG HE   1 1 
       13 33745 1 1  40 ARG HG2  H  -1.419   0.203 -21.800 1.00 . A A .  40 ARG HG2  1 1 
       13 33746 1 1  40 ARG HG3  H  -3.155   0.261 -22.112 1.00 . A A .  40 ARG HG3  1 1 
       13 33747 1 1  40 ARG HH11 H  -2.387   3.192 -19.162 1.00 . A A .  40 ARG HH11 1 1 
       13 33748 1 1  40 ARG HH12 H  -3.608   4.184 -18.447 1.00 . A A .  40 ARG HH12 1 1 
       13 33749 1 1  40 ARG HH21 H  -5.827   3.821 -21.038 1.00 . A A .  40 ARG HH21 1 1 
       13 33750 1 1  40 ARG HH22 H  -5.512   4.556 -19.505 1.00 . A A .  40 ARG HH22 1 1 
       13 33751 1 1  40 ARG N    N  -3.903  -2.083 -20.644 1.00 . A A .  40 ARG N    1 1 
       13 33752 1 1  40 ARG NE   N  -3.661   2.679 -21.233 1.00 . A A .  40 ARG NE   1 1 
       13 33753 1 1  40 ARG NH1  N  -3.285   3.619 -19.205 1.00 . A A .  40 ARG NH1  1 1 
       13 33754 1 1  40 ARG NH2  N  -5.219   3.976 -20.261 1.00 . A A .  40 ARG NH2  1 1 
       13 33755 1 1  40 ARG O    O  -1.409  -2.572 -18.236 1.00 . A A .  40 ARG O    1 1 
       13 33756 1 1  41 ARG C    C  -3.197  -3.951 -16.363 1.00 . A A .  41 ARG C    1 1 
       13 33757 1 1  41 ARG CA   C  -3.554  -2.458 -16.445 1.00 . A A .  41 ARG CA   1 1 
       13 33758 1 1  41 ARG CB   C  -4.933  -2.204 -15.818 1.00 . A A .  41 ARG CB   1 1 
       13 33759 1 1  41 ARG CD   C  -6.308  -2.005 -13.705 1.00 . A A .  41 ARG CD   1 1 
       13 33760 1 1  41 ARG CG   C  -5.006  -2.505 -14.326 1.00 . A A .  41 ARG CG   1 1 
       13 33761 1 1  41 ARG CZ   C  -8.643  -2.148 -14.448 1.00 . A A .  41 ARG CZ   1 1 
       13 33762 1 1  41 ARG H    H  -4.357  -1.555 -18.185 1.00 . A A .  41 ARG H    1 1 
       13 33763 1 1  41 ARG HA   H  -2.812  -1.892 -15.900 1.00 . A A .  41 ARG HA   1 1 
       13 33764 1 1  41 ARG HB2  H  -5.193  -1.165 -15.966 1.00 . A A .  41 ARG HB2  1 1 
       13 33765 1 1  41 ARG HB3  H  -5.663  -2.821 -16.324 1.00 . A A .  41 ARG HB3  1 1 
       13 33766 1 1  41 ARG HD2  H  -6.256  -2.146 -12.635 1.00 . A A .  41 ARG HD2  1 1 
       13 33767 1 1  41 ARG HD3  H  -6.412  -0.950 -13.921 1.00 . A A .  41 ARG HD3  1 1 
       13 33768 1 1  41 ARG HE   H  -7.401  -3.674 -14.361 1.00 . A A .  41 ARG HE   1 1 
       13 33769 1 1  41 ARG HG2  H  -4.938  -3.574 -14.180 1.00 . A A .  41 ARG HG2  1 1 
       13 33770 1 1  41 ARG HG3  H  -4.174  -2.023 -13.833 1.00 . A A .  41 ARG HG3  1 1 
       13 33771 1 1  41 ARG HH11 H  -8.030  -0.297 -14.059 1.00 . A A .  41 ARG HH11 1 1 
       13 33772 1 1  41 ARG HH12 H  -9.687  -0.460 -14.519 1.00 . A A .  41 ARG HH12 1 1 
       13 33773 1 1  41 ARG HH21 H  -9.566  -3.848 -14.922 1.00 . A A .  41 ARG HH21 1 1 
       13 33774 1 1  41 ARG HH22 H -10.536  -2.417 -14.981 1.00 . A A .  41 ARG HH22 1 1 
       13 33775 1 1  41 ARG N    N  -3.548  -1.982 -17.829 1.00 . A A .  41 ARG N    1 1 
       13 33776 1 1  41 ARG NE   N  -7.484  -2.714 -14.215 1.00 . A A .  41 ARG NE   1 1 
       13 33777 1 1  41 ARG NH1  N  -8.796  -0.870 -14.329 1.00 . A A .  41 ARG NH1  1 1 
       13 33778 1 1  41 ARG NH2  N  -9.656  -2.860 -14.815 1.00 . A A .  41 ARG NH2  1 1 
       13 33779 1 1  41 ARG O    O  -2.299  -4.342 -15.613 1.00 . A A .  41 ARG O    1 1 
       13 33780 1 1  42 ARG C    C  -2.217  -6.583 -17.559 1.00 . A A .  42 ARG C    1 1 
       13 33781 1 1  42 ARG CA   C  -3.658  -6.229 -17.149 1.00 . A A .  42 ARG CA   1 1 
       13 33782 1 1  42 ARG CB   C  -4.655  -6.941 -18.073 1.00 . A A .  42 ARG CB   1 1 
       13 33783 1 1  42 ARG CD   C  -5.532  -9.168 -18.925 1.00 . A A .  42 ARG CD   1 1 
       13 33784 1 1  42 ARG CG   C  -4.453  -8.452 -18.120 1.00 . A A .  42 ARG CG   1 1 
       13 33785 1 1  42 ARG CZ   C  -6.079 -11.544 -18.648 1.00 . A A .  42 ARG CZ   1 1 
       13 33786 1 1  42 ARG H    H  -4.571  -4.405 -17.754 1.00 . A A .  42 ARG H    1 1 
       13 33787 1 1  42 ARG HA   H  -3.820  -6.576 -16.139 1.00 . A A .  42 ARG HA   1 1 
       13 33788 1 1  42 ARG HB2  H  -5.659  -6.742 -17.725 1.00 . A A .  42 ARG HB2  1 1 
       13 33789 1 1  42 ARG HB3  H  -4.547  -6.551 -19.075 1.00 . A A .  42 ARG HB3  1 1 
       13 33790 1 1  42 ARG HD2  H  -6.488  -9.019 -18.441 1.00 . A A .  42 ARG HD2  1 1 
       13 33791 1 1  42 ARG HD3  H  -5.565  -8.747 -19.920 1.00 . A A .  42 ARG HD3  1 1 
       13 33792 1 1  42 ARG HE   H  -4.390 -10.869 -19.392 1.00 . A A .  42 ARG HE   1 1 
       13 33793 1 1  42 ARG HG2  H  -3.492  -8.660 -18.569 1.00 . A A .  42 ARG HG2  1 1 
       13 33794 1 1  42 ARG HG3  H  -4.463  -8.834 -17.107 1.00 . A A .  42 ARG HG3  1 1 
       13 33795 1 1  42 ARG HH11 H  -7.510 -10.298 -18.050 1.00 . A A .  42 ARG HH11 1 1 
       13 33796 1 1  42 ARG HH12 H  -7.852 -11.978 -17.852 1.00 . A A .  42 ARG HH12 1 1 
       13 33797 1 1  42 ARG HH21 H  -4.836 -13.013 -19.154 1.00 . A A .  42 ARG HH21 1 1 
       13 33798 1 1  42 ARG HH22 H  -6.352 -13.512 -18.483 1.00 . A A .  42 ARG HH22 1 1 
       13 33799 1 1  42 ARG N    N  -3.889  -4.778 -17.153 1.00 . A A .  42 ARG N    1 1 
       13 33800 1 1  42 ARG NE   N  -5.257 -10.602 -19.025 1.00 . A A .  42 ARG NE   1 1 
       13 33801 1 1  42 ARG NH1  N  -7.238 -11.252 -18.149 1.00 . A A .  42 ARG NH1  1 1 
       13 33802 1 1  42 ARG NH2  N  -5.732 -12.784 -18.772 1.00 . A A .  42 ARG NH2  1 1 
       13 33803 1 1  42 ARG O    O  -1.561  -7.399 -16.907 1.00 . A A .  42 ARG O    1 1 
       13 33804 1 1  43 GLU C    C   0.665  -5.954 -17.985 1.00 . A A .  43 GLU C    1 1 
       13 33805 1 1  43 GLU CA   C  -0.357  -6.180 -19.111 1.00 . A A .  43 GLU CA   1 1 
       13 33806 1 1  43 GLU CB   C  -0.042  -5.229 -20.276 1.00 . A A .  43 GLU CB   1 1 
       13 33807 1 1  43 GLU CD   C  -0.508  -6.789 -22.220 1.00 . A A .  43 GLU CD   1 1 
       13 33808 1 1  43 GLU CG   C  -0.861  -5.479 -21.538 1.00 . A A .  43 GLU CG   1 1 
       13 33809 1 1  43 GLU H    H  -2.317  -5.347 -19.129 1.00 . A A .  43 GLU H    1 1 
       13 33810 1 1  43 GLU HA   H  -0.278  -7.202 -19.456 1.00 . A A .  43 GLU HA   1 1 
       13 33811 1 1  43 GLU HB2  H  -0.227  -4.213 -19.954 1.00 . A A .  43 GLU HB2  1 1 
       13 33812 1 1  43 GLU HB3  H   1.005  -5.326 -20.530 1.00 . A A .  43 GLU HB3  1 1 
       13 33813 1 1  43 GLU HG2  H  -1.909  -5.495 -21.275 1.00 . A A .  43 GLU HG2  1 1 
       13 33814 1 1  43 GLU HG3  H  -0.682  -4.669 -22.233 1.00 . A A .  43 GLU HG3  1 1 
       13 33815 1 1  43 GLU N    N  -1.734  -5.965 -18.637 1.00 . A A .  43 GLU N    1 1 
       13 33816 1 1  43 GLU O    O   1.625  -6.712 -17.834 1.00 . A A .  43 GLU O    1 1 
       13 33817 1 1  43 GLU OE1  O   0.525  -6.838 -22.922 1.00 . A A .  43 GLU OE1  1 1 
       13 33818 1 1  43 GLU OE2  O  -1.264  -7.770 -22.077 1.00 . A A .  43 GLU OE2  1 1 
       13 33819 1 1  44 ARG C    C   1.252  -5.507 -14.921 1.00 . A A .  44 ARG C    1 1 
       13 33820 1 1  44 ARG CA   C   1.362  -4.545 -16.116 1.00 . A A .  44 ARG CA   1 1 
       13 33821 1 1  44 ARG CB   C   1.082  -3.112 -15.652 1.00 . A A .  44 ARG CB   1 1 
       13 33822 1 1  44 ARG CD   C   2.868  -2.036 -17.082 1.00 . A A .  44 ARG CD   1 1 
       13 33823 1 1  44 ARG CG   C   1.393  -2.039 -16.692 1.00 . A A .  44 ARG CG   1 1 
       13 33824 1 1  44 ARG CZ   C   4.343  -0.760 -18.557 1.00 . A A .  44 ARG CZ   1 1 
       13 33825 1 1  44 ARG H    H  -0.354  -4.359 -17.349 1.00 . A A .  44 ARG H    1 1 
       13 33826 1 1  44 ARG HA   H   2.369  -4.591 -16.505 1.00 . A A .  44 ARG HA   1 1 
       13 33827 1 1  44 ARG HB2  H   0.037  -3.033 -15.391 1.00 . A A .  44 ARG HB2  1 1 
       13 33828 1 1  44 ARG HB3  H   1.676  -2.911 -14.771 1.00 . A A .  44 ARG HB3  1 1 
       13 33829 1 1  44 ARG HD2  H   3.467  -2.007 -16.182 1.00 . A A .  44 ARG HD2  1 1 
       13 33830 1 1  44 ARG HD3  H   3.084  -2.943 -17.627 1.00 . A A .  44 ARG HD3  1 1 
       13 33831 1 1  44 ARG HE   H   2.562  -0.161 -17.978 1.00 . A A .  44 ARG HE   1 1 
       13 33832 1 1  44 ARG HG2  H   0.797  -2.220 -17.575 1.00 . A A .  44 ARG HG2  1 1 
       13 33833 1 1  44 ARG HG3  H   1.137  -1.071 -16.281 1.00 . A A .  44 ARG HG3  1 1 
       13 33834 1 1  44 ARG HH11 H   5.054  -2.548 -18.037 1.00 . A A .  44 ARG HH11 1 1 
       13 33835 1 1  44 ARG HH12 H   6.090  -1.587 -19.033 1.00 . A A .  44 ARG HH12 1 1 
       13 33836 1 1  44 ARG HH21 H   3.898   1.049 -19.249 1.00 . A A .  44 ARG HH21 1 1 
       13 33837 1 1  44 ARG HH22 H   5.437   0.413 -19.725 1.00 . A A .  44 ARG HH22 1 1 
       13 33838 1 1  44 ARG N    N   0.448  -4.904 -17.200 1.00 . A A .  44 ARG N    1 1 
       13 33839 1 1  44 ARG NE   N   3.215  -0.888 -17.914 1.00 . A A .  44 ARG NE   1 1 
       13 33840 1 1  44 ARG NH1  N   5.230  -1.707 -18.542 1.00 . A A .  44 ARG NH1  1 1 
       13 33841 1 1  44 ARG NH2  N   4.578   0.317 -19.228 1.00 . A A .  44 ARG NH2  1 1 
       13 33842 1 1  44 ARG O    O   2.259  -6.045 -14.454 1.00 . A A .  44 ARG O    1 1 
       13 33843 1 1  45 LEU C    C   0.157  -8.040 -13.503 1.00 . A A .  45 LEU C    1 1 
       13 33844 1 1  45 LEU CA   C  -0.188  -6.563 -13.245 1.00 . A A .  45 LEU CA   1 1 
       13 33845 1 1  45 LEU CB   C  -1.625  -6.401 -12.713 1.00 . A A .  45 LEU CB   1 1 
       13 33846 1 1  45 LEU CD1  C  -3.061  -8.219 -13.750 1.00 . A A .  45 LEU CD1  1 1 
       13 33847 1 1  45 LEU CD2  C  -4.033  -5.951 -13.301 1.00 . A A .  45 LEU CD2  1 1 
       13 33848 1 1  45 LEU CG   C  -2.774  -6.721 -13.690 1.00 . A A .  45 LEU CG   1 1 
       13 33849 1 1  45 LEU H    H  -0.744  -5.316 -14.878 1.00 . A A .  45 LEU H    1 1 
       13 33850 1 1  45 LEU HA   H   0.487  -6.205 -12.483 1.00 . A A .  45 LEU HA   1 1 
       13 33851 1 1  45 LEU HB2  H  -1.732  -7.042 -11.853 1.00 . A A .  45 LEU HB2  1 1 
       13 33852 1 1  45 LEU HB3  H  -1.741  -5.379 -12.381 1.00 . A A .  45 LEU HB3  1 1 
       13 33853 1 1  45 LEU HD11 H  -3.346  -8.573 -12.769 1.00 . A A .  45 LEU HD11 1 1 
       13 33854 1 1  45 LEU HD12 H  -2.176  -8.744 -14.080 1.00 . A A .  45 LEU HD12 1 1 
       13 33855 1 1  45 LEU HD13 H  -3.867  -8.403 -14.445 1.00 . A A .  45 LEU HD13 1 1 
       13 33856 1 1  45 LEU HD21 H  -3.833  -4.890 -13.342 1.00 . A A .  45 LEU HD21 1 1 
       13 33857 1 1  45 LEU HD22 H  -4.330  -6.223 -12.298 1.00 . A A .  45 LEU HD22 1 1 
       13 33858 1 1  45 LEU HD23 H  -4.831  -6.192 -13.989 1.00 . A A .  45 LEU HD23 1 1 
       13 33859 1 1  45 LEU HG   H  -2.489  -6.402 -14.682 1.00 . A A .  45 LEU HG   1 1 
       13 33860 1 1  45 LEU N    N   0.029  -5.724 -14.431 1.00 . A A .  45 LEU N    1 1 
       13 33861 1 1  45 LEU O    O   0.463  -8.780 -12.563 1.00 . A A .  45 LEU O    1 1 
       13 33862 1 1  46 GLU C    C   1.841 -10.231 -14.536 1.00 . A A .  46 GLU C    1 1 
       13 33863 1 1  46 GLU CA   C   0.488  -9.834 -15.147 1.00 . A A .  46 GLU CA   1 1 
       13 33864 1 1  46 GLU CB   C   0.538  -9.988 -16.678 1.00 . A A .  46 GLU CB   1 1 
       13 33865 1 1  46 GLU CD   C   0.893 -11.556 -18.653 1.00 . A A .  46 GLU CD   1 1 
       13 33866 1 1  46 GLU CG   C   0.899 -11.400 -17.138 1.00 . A A .  46 GLU CG   1 1 
       13 33867 1 1  46 GLU H    H  -0.189  -7.845 -15.473 1.00 . A A .  46 GLU H    1 1 
       13 33868 1 1  46 GLU HA   H  -0.272 -10.496 -14.756 1.00 . A A .  46 GLU HA   1 1 
       13 33869 1 1  46 GLU HB2  H  -0.431  -9.736 -17.085 1.00 . A A .  46 GLU HB2  1 1 
       13 33870 1 1  46 GLU HB3  H   1.273  -9.302 -17.077 1.00 . A A .  46 GLU HB3  1 1 
       13 33871 1 1  46 GLU HG2  H   1.885 -11.644 -16.769 1.00 . A A .  46 GLU HG2  1 1 
       13 33872 1 1  46 GLU HG3  H   0.183 -12.093 -16.718 1.00 . A A .  46 GLU HG3  1 1 
       13 33873 1 1  46 GLU N    N   0.113  -8.462 -14.773 1.00 . A A .  46 GLU N    1 1 
       13 33874 1 1  46 GLU O    O   2.000 -11.339 -14.017 1.00 . A A .  46 GLU O    1 1 
       13 33875 1 1  46 GLU OE1  O  -0.199 -11.485 -19.255 1.00 . A A .  46 GLU OE1  1 1 
       13 33876 1 1  46 GLU OE2  O   1.974 -11.750 -19.246 1.00 . A A .  46 GLU OE2  1 1 
       13 33877 1 1  47 GLU C    C   4.089  -9.929 -12.528 1.00 . A A .  47 GLU C    1 1 
       13 33878 1 1  47 GLU CA   C   4.138  -9.535 -14.013 1.00 . A A .  47 GLU CA   1 1 
       13 33879 1 1  47 GLU CB   C   5.019  -8.292 -14.203 1.00 . A A .  47 GLU CB   1 1 
       13 33880 1 1  47 GLU CD   C   6.164  -9.166 -16.290 1.00 . A A .  47 GLU CD   1 1 
       13 33881 1 1  47 GLU CG   C   5.386  -8.017 -15.659 1.00 . A A .  47 GLU CG   1 1 
       13 33882 1 1  47 GLU H    H   2.603  -8.436 -14.985 1.00 . A A .  47 GLU H    1 1 
       13 33883 1 1  47 GLU HA   H   4.577 -10.352 -14.562 1.00 . A A .  47 GLU HA   1 1 
       13 33884 1 1  47 GLU HB2  H   4.493  -7.429 -13.818 1.00 . A A .  47 GLU HB2  1 1 
       13 33885 1 1  47 GLU HB3  H   5.934  -8.421 -13.643 1.00 . A A .  47 GLU HB3  1 1 
       13 33886 1 1  47 GLU HG2  H   4.478  -7.858 -16.224 1.00 . A A .  47 GLU HG2  1 1 
       13 33887 1 1  47 GLU HG3  H   5.994  -7.123 -15.702 1.00 . A A .  47 GLU HG3  1 1 
       13 33888 1 1  47 GLU N    N   2.800  -9.302 -14.569 1.00 . A A .  47 GLU N    1 1 
       13 33889 1 1  47 GLU O    O   4.925 -10.695 -12.053 1.00 . A A .  47 GLU O    1 1 
       13 33890 1 1  47 GLU OE1  O   7.340  -9.366 -15.921 1.00 . A A .  47 GLU OE1  1 1 
       13 33891 1 1  47 GLU OE2  O   5.608  -9.880 -17.152 1.00 . A A .  47 GLU OE2  1 1 
       13 33892 1 1  48 PHE C    C   2.181 -11.029 -10.151 1.00 . A A .  48 PHE C    1 1 
       13 33893 1 1  48 PHE CA   C   2.973  -9.731 -10.372 1.00 . A A .  48 PHE CA   1 1 
       13 33894 1 1  48 PHE CB   C   2.318  -8.559  -9.639 1.00 . A A .  48 PHE CB   1 1 
       13 33895 1 1  48 PHE CD1  C   4.209  -6.998  -9.068 1.00 . A A .  48 PHE CD1  1 1 
       13 33896 1 1  48 PHE CD2  C   2.680  -6.349 -10.780 1.00 . A A .  48 PHE CD2  1 1 
       13 33897 1 1  48 PHE CE1  C   4.921  -5.829  -9.259 1.00 . A A .  48 PHE CE1  1 1 
       13 33898 1 1  48 PHE CE2  C   3.386  -5.178 -10.973 1.00 . A A .  48 PHE CE2  1 1 
       13 33899 1 1  48 PHE CG   C   3.080  -7.272  -9.825 1.00 . A A .  48 PHE CG   1 1 
       13 33900 1 1  48 PHE CZ   C   4.510  -4.919 -10.214 1.00 . A A .  48 PHE CZ   1 1 
       13 33901 1 1  48 PHE H    H   2.458  -8.820 -12.224 1.00 . A A .  48 PHE H    1 1 
       13 33902 1 1  48 PHE HA   H   3.971  -9.870  -9.974 1.00 . A A .  48 PHE HA   1 1 
       13 33903 1 1  48 PHE HB2  H   1.314  -8.419 -10.016 1.00 . A A .  48 PHE HB2  1 1 
       13 33904 1 1  48 PHE HB3  H   2.276  -8.776  -8.581 1.00 . A A .  48 PHE HB3  1 1 
       13 33905 1 1  48 PHE HD1  H   4.531  -7.710  -8.320 1.00 . A A .  48 PHE HD1  1 1 
       13 33906 1 1  48 PHE HD2  H   1.800  -6.552 -11.371 1.00 . A A .  48 PHE HD2  1 1 
       13 33907 1 1  48 PHE HE1  H   5.799  -5.627  -8.662 1.00 . A A .  48 PHE HE1  1 1 
       13 33908 1 1  48 PHE HE2  H   3.061  -4.468 -11.724 1.00 . A A .  48 PHE HE2  1 1 
       13 33909 1 1  48 PHE HZ   H   5.067  -4.006 -10.366 1.00 . A A .  48 PHE HZ   1 1 
       13 33910 1 1  48 PHE N    N   3.109  -9.417 -11.798 1.00 . A A .  48 PHE N    1 1 
       13 33911 1 1  48 PHE O    O   2.432 -11.762  -9.191 1.00 . A A .  48 PHE O    1 1 
       13 33912 1 1  49 GLU C    C   1.428 -13.778 -11.081 1.00 . A A .  49 GLU C    1 1 
       13 33913 1 1  49 GLU CA   C   0.477 -12.575 -10.991 1.00 . A A .  49 GLU CA   1 1 
       13 33914 1 1  49 GLU CB   C  -0.542 -12.653 -12.139 1.00 . A A .  49 GLU CB   1 1 
       13 33915 1 1  49 GLU CD   C  -2.558 -11.669 -13.295 1.00 . A A .  49 GLU CD   1 1 
       13 33916 1 1  49 GLU CG   C  -1.496 -11.468 -12.223 1.00 . A A .  49 GLU CG   1 1 
       13 33917 1 1  49 GLU H    H   1.037 -10.669 -11.759 1.00 . A A .  49 GLU H    1 1 
       13 33918 1 1  49 GLU HA   H  -0.047 -12.610 -10.045 1.00 . A A .  49 GLU HA   1 1 
       13 33919 1 1  49 GLU HB2  H  -0.006 -12.717 -13.076 1.00 . A A .  49 GLU HB2  1 1 
       13 33920 1 1  49 GLU HB3  H  -1.133 -13.553 -12.016 1.00 . A A .  49 GLU HB3  1 1 
       13 33921 1 1  49 GLU HG2  H  -1.980 -11.332 -11.266 1.00 . A A .  49 GLU HG2  1 1 
       13 33922 1 1  49 GLU HG3  H  -0.926 -10.580 -12.463 1.00 . A A .  49 GLU HG3  1 1 
       13 33923 1 1  49 GLU N    N   1.234 -11.317 -11.047 1.00 . A A .  49 GLU N    1 1 
       13 33924 1 1  49 GLU O    O   1.417 -14.668 -10.230 1.00 . A A .  49 GLU O    1 1 
       13 33925 1 1  49 GLU OE1  O  -2.278 -11.380 -14.473 1.00 . A A .  49 GLU OE1  1 1 
       13 33926 1 1  49 GLU OE2  O  -3.664 -12.148 -12.972 1.00 . A A .  49 GLU OE2  1 1 
       13 33927 1 1  50 LYS C    C   4.303 -14.902 -11.208 1.00 . A A .  50 LYS C    1 1 
       13 33928 1 1  50 LYS CA   C   3.261 -14.834 -12.344 1.00 . A A .  50 LYS CA   1 1 
       13 33929 1 1  50 LYS CB   C   3.948 -14.614 -13.706 1.00 . A A .  50 LYS CB   1 1 
       13 33930 1 1  50 LYS CD   C   4.704 -12.853 -15.384 1.00 . A A .  50 LYS CD   1 1 
       13 33931 1 1  50 LYS CE   C   6.115 -13.207 -15.823 1.00 . A A .  50 LYS CE   1 1 
       13 33932 1 1  50 LYS CG   C   4.446 -13.186 -13.912 1.00 . A A .  50 LYS CG   1 1 
       13 33933 1 1  50 LYS H    H   2.193 -13.044 -12.773 1.00 . A A .  50 LYS H    1 1 
       13 33934 1 1  50 LYS HA   H   2.733 -15.777 -12.374 1.00 . A A .  50 LYS HA   1 1 
       13 33935 1 1  50 LYS HB2  H   4.791 -15.286 -13.787 1.00 . A A .  50 LYS HB2  1 1 
       13 33936 1 1  50 LYS HB3  H   3.241 -14.844 -14.492 1.00 . A A .  50 LYS HB3  1 1 
       13 33937 1 1  50 LYS HD2  H   4.004 -13.404 -15.995 1.00 . A A .  50 LYS HD2  1 1 
       13 33938 1 1  50 LYS HD3  H   4.548 -11.795 -15.534 1.00 . A A .  50 LYS HD3  1 1 
       13 33939 1 1  50 LYS HE2  H   6.819 -12.792 -15.115 1.00 . A A .  50 LYS HE2  1 1 
       13 33940 1 1  50 LYS HE3  H   6.219 -14.282 -15.844 1.00 . A A .  50 LYS HE3  1 1 
       13 33941 1 1  50 LYS HG2  H   3.704 -12.500 -13.530 1.00 . A A .  50 LYS HG2  1 1 
       13 33942 1 1  50 LYS HG3  H   5.365 -13.057 -13.356 1.00 . A A .  50 LYS HG3  1 1 
       13 33943 1 1  50 LYS HZ1  H   7.419 -12.804 -17.404 1.00 . A A .  50 LYS HZ1  1 1 
       13 33944 1 1  50 LYS HZ2  H   6.198 -11.646 -17.208 1.00 . A A .  50 LYS HZ2  1 1 
       13 33945 1 1  50 LYS HZ3  H   5.838 -13.152 -17.890 1.00 . A A .  50 LYS HZ3  1 1 
       13 33946 1 1  50 LYS N    N   2.260 -13.777 -12.121 1.00 . A A .  50 LYS N    1 1 
       13 33947 1 1  50 LYS NZ   N   6.413 -12.665 -17.175 1.00 . A A .  50 LYS NZ   1 1 
       13 33948 1 1  50 LYS O    O   4.985 -15.917 -11.045 1.00 . A A .  50 LYS O    1 1 
       13 33949 1 1  51 GLN C    C   4.606 -14.278  -7.972 1.00 . A A .  51 GLN C    1 1 
       13 33950 1 1  51 GLN CA   C   5.318 -13.804  -9.256 1.00 . A A .  51 GLN CA   1 1 
       13 33951 1 1  51 GLN CB   C   5.889 -12.394  -9.040 1.00 . A A .  51 GLN CB   1 1 
       13 33952 1 1  51 GLN CD   C   7.538 -10.615  -9.756 1.00 . A A .  51 GLN CD   1 1 
       13 33953 1 1  51 GLN CG   C   6.995 -12.013 -10.014 1.00 . A A .  51 GLN CG   1 1 
       13 33954 1 1  51 GLN H    H   3.907 -13.022 -10.647 1.00 . A A .  51 GLN H    1 1 
       13 33955 1 1  51 GLN HA   H   6.138 -14.480  -9.459 1.00 . A A .  51 GLN HA   1 1 
       13 33956 1 1  51 GLN HB2  H   5.088 -11.674  -9.140 1.00 . A A .  51 GLN HB2  1 1 
       13 33957 1 1  51 GLN HB3  H   6.289 -12.331  -8.036 1.00 . A A .  51 GLN HB3  1 1 
       13 33958 1 1  51 GLN HE21 H   6.285  -9.841 -11.073 1.00 . A A .  51 GLN HE21 1 1 
       13 33959 1 1  51 GLN HE22 H   7.344  -8.726 -10.289 1.00 . A A .  51 GLN HE22 1 1 
       13 33960 1 1  51 GLN HG2  H   7.804 -12.723  -9.916 1.00 . A A .  51 GLN HG2  1 1 
       13 33961 1 1  51 GLN HG3  H   6.604 -12.054 -11.022 1.00 . A A .  51 GLN HG3  1 1 
       13 33962 1 1  51 GLN N    N   4.422 -13.826 -10.428 1.00 . A A .  51 GLN N    1 1 
       13 33963 1 1  51 GLN NE2  N   7.000  -9.627 -10.439 1.00 . A A .  51 GLN NE2  1 1 
       13 33964 1 1  51 GLN O    O   5.202 -14.289  -6.892 1.00 . A A .  51 GLN O    1 1 
       13 33965 1 1  51 GLN OE1  O   8.445 -10.426  -8.952 1.00 . A A .  51 GLN OE1  1 1 
       13 33966 1 1  52 GLY C    C   2.188 -14.046  -5.957 1.00 . A A .  52 GLY C    1 1 
       13 33967 1 1  52 GLY CA   C   2.579 -15.148  -6.942 1.00 . A A .  52 GLY CA   1 1 
       13 33968 1 1  52 GLY H    H   2.905 -14.606  -8.971 1.00 . A A .  52 GLY H    1 1 
       13 33969 1 1  52 GLY HA2  H   1.679 -15.623  -7.301 1.00 . A A .  52 GLY HA2  1 1 
       13 33970 1 1  52 GLY HA3  H   3.174 -15.885  -6.421 1.00 . A A .  52 GLY HA3  1 1 
       13 33971 1 1  52 GLY N    N   3.337 -14.658  -8.093 1.00 . A A .  52 GLY N    1 1 
       13 33972 1 1  52 GLY O    O   2.466 -14.141  -4.759 1.00 . A A .  52 GLY O    1 1 
       13 33973 1 1  53 VAL C    C  -0.428 -11.755  -5.601 1.00 . A A .  53 VAL C    1 1 
       13 33974 1 1  53 VAL CA   C   1.108 -11.861  -5.643 1.00 . A A .  53 VAL CA   1 1 
       13 33975 1 1  53 VAL CB   C   1.689 -10.533  -6.202 1.00 . A A .  53 VAL CB   1 1 
       13 33976 1 1  53 VAL CG1  C   1.211  -9.324  -5.397 1.00 . A A .  53 VAL CG1  1 1 
       13 33977 1 1  53 VAL CG2  C   3.216 -10.593  -6.243 1.00 . A A .  53 VAL CG2  1 1 
       13 33978 1 1  53 VAL H    H   1.360 -12.983  -7.429 1.00 . A A .  53 VAL H    1 1 
       13 33979 1 1  53 VAL HA   H   1.481 -12.002  -4.637 1.00 . A A .  53 VAL HA   1 1 
       13 33980 1 1  53 VAL HB   H   1.334 -10.415  -7.217 1.00 . A A .  53 VAL HB   1 1 
       13 33981 1 1  53 VAL HG11 H   0.133  -9.261  -5.445 1.00 . A A .  53 VAL HG11 1 1 
       13 33982 1 1  53 VAL HG12 H   1.641  -8.423  -5.807 1.00 . A A .  53 VAL HG12 1 1 
       13 33983 1 1  53 VAL HG13 H   1.518  -9.430  -4.365 1.00 . A A .  53 VAL HG13 1 1 
       13 33984 1 1  53 VAL HG21 H   3.529 -11.424  -6.860 1.00 . A A .  53 VAL HG21 1 1 
       13 33985 1 1  53 VAL HG22 H   3.602 -10.726  -5.242 1.00 . A A .  53 VAL HG22 1 1 
       13 33986 1 1  53 VAL HG23 H   3.604  -9.673  -6.659 1.00 . A A .  53 VAL HG23 1 1 
       13 33987 1 1  53 VAL N    N   1.544 -12.999  -6.466 1.00 . A A .  53 VAL N    1 1 
       13 33988 1 1  53 VAL O    O  -1.097 -12.006  -6.605 1.00 . A A .  53 VAL O    1 1 
       13 33989 1 1  54 ASP C    C  -2.838  -9.856  -5.050 1.00 . A A .  54 ASP C    1 1 
       13 33990 1 1  54 ASP CA   C  -2.439 -11.161  -4.336 1.00 . A A .  54 ASP CA   1 1 
       13 33991 1 1  54 ASP CB   C  -2.889 -11.125  -2.865 1.00 . A A .  54 ASP CB   1 1 
       13 33992 1 1  54 ASP CG   C  -2.815 -12.486  -2.187 1.00 . A A .  54 ASP CG   1 1 
       13 33993 1 1  54 ASP H    H  -0.416 -11.246  -3.647 1.00 . A A .  54 ASP H    1 1 
       13 33994 1 1  54 ASP HA   H  -2.933 -11.986  -4.832 1.00 . A A .  54 ASP HA   1 1 
       13 33995 1 1  54 ASP HB2  H  -2.257 -10.439  -2.319 1.00 . A A .  54 ASP HB2  1 1 
       13 33996 1 1  54 ASP HB3  H  -3.911 -10.773  -2.816 1.00 . A A .  54 ASP HB3  1 1 
       13 33997 1 1  54 ASP N    N  -0.987 -11.382  -4.443 1.00 . A A .  54 ASP N    1 1 
       13 33998 1 1  54 ASP O    O  -3.003  -8.808  -4.420 1.00 . A A .  54 ASP O    1 1 
       13 33999 1 1  54 ASP OD1  O  -1.722 -12.873  -1.725 1.00 . A A .  54 ASP OD1  1 1 
       13 34000 1 1  54 ASP OD2  O  -3.861 -13.173  -2.099 1.00 . A A .  54 ASP OD2  1 1 
       13 34001 1 1  55 VAL C    C  -4.757  -8.516  -7.405 1.00 . A A .  55 VAL C    1 1 
       13 34002 1 1  55 VAL CA   C  -3.250  -8.735  -7.189 1.00 . A A .  55 VAL CA   1 1 
       13 34003 1 1  55 VAL CB   C  -2.557  -8.819  -8.575 1.00 . A A .  55 VAL CB   1 1 
       13 34004 1 1  55 VAL CG1  C  -2.828  -7.559  -9.391 1.00 . A A .  55 VAL CG1  1 1 
       13 34005 1 1  55 VAL CG2  C  -1.055  -9.052  -8.421 1.00 . A A .  55 VAL CG2  1 1 
       13 34006 1 1  55 VAL H    H  -2.855 -10.790  -6.819 1.00 . A A .  55 VAL H    1 1 
       13 34007 1 1  55 VAL HA   H  -2.848  -7.875  -6.670 1.00 . A A .  55 VAL HA   1 1 
       13 34008 1 1  55 VAL HB   H  -2.975  -9.661  -9.112 1.00 . A A .  55 VAL HB   1 1 
       13 34009 1 1  55 VAL HG11 H  -2.435  -6.697  -8.871 1.00 . A A .  55 VAL HG11 1 1 
       13 34010 1 1  55 VAL HG12 H  -3.894  -7.439  -9.531 1.00 . A A .  55 VAL HG12 1 1 
       13 34011 1 1  55 VAL HG13 H  -2.350  -7.645 -10.354 1.00 . A A .  55 VAL HG13 1 1 
       13 34012 1 1  55 VAL HG21 H  -0.884  -9.980  -7.894 1.00 . A A .  55 VAL HG21 1 1 
       13 34013 1 1  55 VAL HG22 H  -0.615  -8.237  -7.864 1.00 . A A .  55 VAL HG22 1 1 
       13 34014 1 1  55 VAL HG23 H  -0.593  -9.106  -9.398 1.00 . A A .  55 VAL HG23 1 1 
       13 34015 1 1  55 VAL N    N  -2.965  -9.922  -6.375 1.00 . A A .  55 VAL N    1 1 
       13 34016 1 1  55 VAL O    O  -5.487  -9.420  -7.817 1.00 . A A .  55 VAL O    1 1 
       13 34017 1 1  56 ARG C    C  -6.634  -5.618  -8.241 1.00 . A A .  56 ARG C    1 1 
       13 34018 1 1  56 ARG CA   C  -6.589  -6.884  -7.377 1.00 . A A .  56 ARG CA   1 1 
       13 34019 1 1  56 ARG CB   C  -7.311  -6.627  -6.051 1.00 . A A .  56 ARG CB   1 1 
       13 34020 1 1  56 ARG CD   C  -8.247  -7.552  -3.910 1.00 . A A .  56 ARG CD   1 1 
       13 34021 1 1  56 ARG CG   C  -7.520  -7.878  -5.207 1.00 . A A .  56 ARG CG   1 1 
       13 34022 1 1  56 ARG CZ   C  -9.951  -8.971  -2.886 1.00 . A A .  56 ARG CZ   1 1 
       13 34023 1 1  56 ARG H    H  -4.592  -6.651  -6.726 1.00 . A A .  56 ARG H    1 1 
       13 34024 1 1  56 ARG HA   H  -7.092  -7.684  -7.903 1.00 . A A .  56 ARG HA   1 1 
       13 34025 1 1  56 ARG HB2  H  -6.732  -5.919  -5.473 1.00 . A A .  56 ARG HB2  1 1 
       13 34026 1 1  56 ARG HB3  H  -8.281  -6.194  -6.261 1.00 . A A .  56 ARG HB3  1 1 
       13 34027 1 1  56 ARG HD2  H  -7.572  -7.013  -3.260 1.00 . A A .  56 ARG HD2  1 1 
       13 34028 1 1  56 ARG HD3  H  -9.097  -6.927  -4.137 1.00 . A A .  56 ARG HD3  1 1 
       13 34029 1 1  56 ARG HE   H  -8.037  -9.423  -2.983 1.00 . A A .  56 ARG HE   1 1 
       13 34030 1 1  56 ARG HG2  H  -8.107  -8.588  -5.771 1.00 . A A .  56 ARG HG2  1 1 
       13 34031 1 1  56 ARG HG3  H  -6.556  -8.309  -4.973 1.00 . A A .  56 ARG HG3  1 1 
       13 34032 1 1  56 ARG HH11 H -10.641  -7.282  -3.688 1.00 . A A .  56 ARG HH11 1 1 
       13 34033 1 1  56 ARG HH12 H -11.826  -8.298  -2.940 1.00 . A A .  56 ARG HH12 1 1 
       13 34034 1 1  56 ARG HH21 H  -9.576 -10.723  -2.030 1.00 . A A .  56 ARG HH21 1 1 
       13 34035 1 1  56 ARG HH22 H -11.230 -10.221  -2.012 1.00 . A A .  56 ARG HH22 1 1 
       13 34036 1 1  56 ARG N    N  -5.208  -7.297  -7.126 1.00 . A A .  56 ARG N    1 1 
       13 34037 1 1  56 ARG NE   N  -8.705  -8.753  -3.217 1.00 . A A .  56 ARG NE   1 1 
       13 34038 1 1  56 ARG NH1  N -10.875  -8.117  -3.193 1.00 . A A .  56 ARG NH1  1 1 
       13 34039 1 1  56 ARG NH2  N -10.273 -10.055  -2.261 1.00 . A A .  56 ARG NH2  1 1 
       13 34040 1 1  56 ARG O    O  -5.746  -4.771  -8.167 1.00 . A A .  56 ARG O    1 1 
       13 34041 1 1  57 THR C    C  -8.851  -3.320  -9.334 1.00 . A A .  57 THR C    1 1 
       13 34042 1 1  57 THR CA   C  -7.850  -4.323  -9.921 1.00 . A A .  57 THR CA   1 1 
       13 34043 1 1  57 THR CB   C  -8.334  -4.737 -11.333 1.00 . A A .  57 THR CB   1 1 
       13 34044 1 1  57 THR CG2  C  -7.228  -5.447 -12.102 1.00 . A A .  57 THR CG2  1 1 
       13 34045 1 1  57 THR H    H  -8.343  -6.209  -9.080 1.00 . A A .  57 THR H    1 1 
       13 34046 1 1  57 THR HA   H  -6.889  -3.836 -10.026 1.00 . A A .  57 THR HA   1 1 
       13 34047 1 1  57 THR HB   H  -8.611  -3.843 -11.879 1.00 . A A .  57 THR HB   1 1 
       13 34048 1 1  57 THR HG1  H -10.193  -5.245 -11.787 1.00 . A A .  57 THR HG1  1 1 
       13 34049 1 1  57 THR HG21 H  -7.594  -5.734 -13.078 1.00 . A A .  57 THR HG21 1 1 
       13 34050 1 1  57 THR HG22 H  -6.919  -6.330 -11.561 1.00 . A A .  57 THR HG22 1 1 
       13 34051 1 1  57 THR HG23 H  -6.383  -4.781 -12.216 1.00 . A A .  57 THR HG23 1 1 
       13 34052 1 1  57 THR N    N  -7.673  -5.494  -9.055 1.00 . A A .  57 THR N    1 1 
       13 34053 1 1  57 THR O    O -10.024  -3.638  -9.138 1.00 . A A .  57 THR O    1 1 
       13 34054 1 1  57 THR OG1  O  -9.482  -5.595 -11.234 1.00 . A A .  57 THR OG1  1 1 
       13 34055 1 1  58 VAL C    C  -9.233   0.164  -9.559 1.00 . A A .  58 VAL C    1 1 
       13 34056 1 1  58 VAL CA   C  -9.237  -1.015  -8.575 1.00 . A A .  58 VAL CA   1 1 
       13 34057 1 1  58 VAL CB   C  -8.818  -0.510  -7.165 1.00 . A A .  58 VAL CB   1 1 
       13 34058 1 1  58 VAL CG1  C  -9.311  -1.459  -6.079 1.00 . A A .  58 VAL CG1  1 1 
       13 34059 1 1  58 VAL CG2  C  -7.303  -0.330  -7.073 1.00 . A A .  58 VAL CG2  1 1 
       13 34060 1 1  58 VAL H    H  -7.416  -1.939  -9.178 1.00 . A A .  58 VAL H    1 1 
       13 34061 1 1  58 VAL HA   H -10.249  -1.397  -8.508 1.00 . A A .  58 VAL HA   1 1 
       13 34062 1 1  58 VAL HB   H  -9.282   0.455  -6.998 1.00 . A A .  58 VAL HB   1 1 
       13 34063 1 1  58 VAL HG11 H -10.391  -1.509  -6.110 1.00 . A A .  58 VAL HG11 1 1 
       13 34064 1 1  58 VAL HG12 H  -8.999  -1.094  -5.110 1.00 . A A .  58 VAL HG12 1 1 
       13 34065 1 1  58 VAL HG13 H  -8.900  -2.445  -6.242 1.00 . A A .  58 VAL HG13 1 1 
       13 34066 1 1  58 VAL HG21 H  -6.813  -1.272  -7.280 1.00 . A A .  58 VAL HG21 1 1 
       13 34067 1 1  58 VAL HG22 H  -7.037   0.003  -6.080 1.00 . A A .  58 VAL HG22 1 1 
       13 34068 1 1  58 VAL HG23 H  -6.983   0.407  -7.795 1.00 . A A .  58 VAL HG23 1 1 
       13 34069 1 1  58 VAL N    N  -8.376  -2.109  -9.055 1.00 . A A .  58 VAL N    1 1 
       13 34070 1 1  58 VAL O    O  -8.180   0.683  -9.922 1.00 . A A .  58 VAL O    1 1 
       13 34071 1 1  59 GLU C    C -10.893   3.008 -10.251 1.00 . A A .  59 GLU C    1 1 
       13 34072 1 1  59 GLU CA   C -10.545   1.688 -10.949 1.00 . A A .  59 GLU CA   1 1 
       13 34073 1 1  59 GLU CB   C -11.610   1.370 -12.002 1.00 . A A .  59 GLU CB   1 1 
       13 34074 1 1  59 GLU CD   C -14.006   0.754 -12.522 1.00 . A A .  59 GLU CD   1 1 
       13 34075 1 1  59 GLU CG   C -12.981   1.021 -11.432 1.00 . A A .  59 GLU CG   1 1 
       13 34076 1 1  59 GLU H    H -11.225   0.102  -9.704 1.00 . A A .  59 GLU H    1 1 
       13 34077 1 1  59 GLU HA   H  -9.593   1.804 -11.447 1.00 . A A .  59 GLU HA   1 1 
       13 34078 1 1  59 GLU HB2  H -11.725   2.232 -12.642 1.00 . A A .  59 GLU HB2  1 1 
       13 34079 1 1  59 GLU HB3  H -11.269   0.537 -12.595 1.00 . A A .  59 GLU HB3  1 1 
       13 34080 1 1  59 GLU HG2  H -12.888   0.136 -10.818 1.00 . A A .  59 GLU HG2  1 1 
       13 34081 1 1  59 GLU HG3  H -13.326   1.845 -10.822 1.00 . A A .  59 GLU HG3  1 1 
       13 34082 1 1  59 GLU N    N -10.418   0.571 -10.003 1.00 . A A .  59 GLU N    1 1 
       13 34083 1 1  59 GLU O    O -10.562   4.088 -10.749 1.00 . A A .  59 GLU O    1 1 
       13 34084 1 1  59 GLU OE1  O -13.847  -0.244 -13.257 1.00 . A A .  59 GLU OE1  1 1 
       13 34085 1 1  59 GLU OE2  O -14.971   1.537 -12.652 1.00 . A A .  59 GLU OE2  1 1 
       13 34086 1 1  60 ASP C    C -11.792   3.996  -6.888 1.00 . A A .  60 ASP C    1 1 
       13 34087 1 1  60 ASP CA   C -12.016   4.124  -8.398 1.00 . A A .  60 ASP CA   1 1 
       13 34088 1 1  60 ASP CB   C -13.504   4.359  -8.684 1.00 . A A .  60 ASP CB   1 1 
       13 34089 1 1  60 ASP CG   C -13.979   5.732  -8.242 1.00 . A A .  60 ASP CG   1 1 
       13 34090 1 1  60 ASP H    H -11.733   2.044  -8.718 1.00 . A A .  60 ASP H    1 1 
       13 34091 1 1  60 ASP HA   H -11.449   4.969  -8.762 1.00 . A A .  60 ASP HA   1 1 
       13 34092 1 1  60 ASP HB2  H -13.682   4.259  -9.743 1.00 . A A .  60 ASP HB2  1 1 
       13 34093 1 1  60 ASP HB3  H -14.080   3.616  -8.155 1.00 . A A .  60 ASP HB3  1 1 
       13 34094 1 1  60 ASP N    N -11.556   2.926  -9.104 1.00 . A A .  60 ASP N    1 1 
       13 34095 1 1  60 ASP O    O -11.600   2.897  -6.362 1.00 . A A .  60 ASP O    1 1 
       13 34096 1 1  60 ASP OD1  O -13.896   6.683  -9.043 1.00 . A A .  60 ASP OD1  1 1 
       13 34097 1 1  60 ASP OD2  O -14.423   5.866  -7.089 1.00 . A A .  60 ASP OD2  1 1 
       13 34098 1 1  61 LYS C    C -12.794   4.386  -4.045 1.00 . A A .  61 LYS C    1 1 
       13 34099 1 1  61 LYS CA   C -11.678   5.175  -4.750 1.00 . A A .  61 LYS CA   1 1 
       13 34100 1 1  61 LYS CB   C -11.663   6.636  -4.292 1.00 . A A .  61 LYS CB   1 1 
       13 34101 1 1  61 LYS CD   C -12.773   8.905  -4.452 1.00 . A A .  61 LYS CD   1 1 
       13 34102 1 1  61 LYS CE   C -12.270   9.273  -3.064 1.00 . A A .  61 LYS CE   1 1 
       13 34103 1 1  61 LYS CG   C -12.946   7.398  -4.613 1.00 . A A .  61 LYS CG   1 1 
       13 34104 1 1  61 LYS H    H -12.000   5.968  -6.690 1.00 . A A .  61 LYS H    1 1 
       13 34105 1 1  61 LYS HA   H -10.726   4.723  -4.511 1.00 . A A .  61 LYS HA   1 1 
       13 34106 1 1  61 LYS HB2  H -11.506   6.666  -3.225 1.00 . A A .  61 LYS HB2  1 1 
       13 34107 1 1  61 LYS HB3  H -10.841   7.140  -4.781 1.00 . A A .  61 LYS HB3  1 1 
       13 34108 1 1  61 LYS HD2  H -12.059   9.252  -5.184 1.00 . A A .  61 LYS HD2  1 1 
       13 34109 1 1  61 LYS HD3  H -13.725   9.388  -4.621 1.00 . A A .  61 LYS HD3  1 1 
       13 34110 1 1  61 LYS HE2  H -12.900   8.798  -2.326 1.00 . A A .  61 LYS HE2  1 1 
       13 34111 1 1  61 LYS HE3  H -11.256   8.915  -2.952 1.00 . A A .  61 LYS HE3  1 1 
       13 34112 1 1  61 LYS HG2  H -13.228   7.188  -5.635 1.00 . A A .  61 LYS HG2  1 1 
       13 34113 1 1  61 LYS HG3  H -13.730   7.059  -3.949 1.00 . A A .  61 LYS HG3  1 1 
       13 34114 1 1  61 LYS HZ1  H -11.635  11.217  -3.495 1.00 . A A .  61 LYS HZ1  1 1 
       13 34115 1 1  61 LYS HZ2  H -11.994  10.953  -1.862 1.00 . A A .  61 LYS HZ2  1 1 
       13 34116 1 1  61 LYS HZ3  H -13.246  11.115  -2.983 1.00 . A A .  61 LYS HZ3  1 1 
       13 34117 1 1  61 LYS N    N -11.840   5.129  -6.202 1.00 . A A .  61 LYS N    1 1 
       13 34118 1 1  61 LYS NZ   N -12.288  10.741  -2.836 1.00 . A A .  61 LYS NZ   1 1 
       13 34119 1 1  61 LYS O    O -12.588   3.825  -2.964 1.00 . A A .  61 LYS O    1 1 
       13 34120 1 1  62 GLU C    C -14.707   2.036  -4.161 1.00 . A A .  62 GLU C    1 1 
       13 34121 1 1  62 GLU CA   C -15.085   3.526  -4.179 1.00 . A A .  62 GLU CA   1 1 
       13 34122 1 1  62 GLU CB   C -16.345   3.743  -5.034 1.00 . A A .  62 GLU CB   1 1 
       13 34123 1 1  62 GLU CD   C -18.260   5.280  -5.666 1.00 . A A .  62 GLU CD   1 1 
       13 34124 1 1  62 GLU CG   C -16.923   5.153  -4.949 1.00 . A A .  62 GLU CG   1 1 
       13 34125 1 1  62 GLU H    H -14.099   4.875  -5.487 1.00 . A A .  62 GLU H    1 1 
       13 34126 1 1  62 GLU HA   H -15.296   3.838  -3.165 1.00 . A A .  62 GLU HA   1 1 
       13 34127 1 1  62 GLU HB2  H -16.105   3.537  -6.069 1.00 . A A .  62 GLU HB2  1 1 
       13 34128 1 1  62 GLU HB3  H -17.107   3.048  -4.710 1.00 . A A .  62 GLU HB3  1 1 
       13 34129 1 1  62 GLU HG2  H -17.063   5.409  -3.907 1.00 . A A .  62 GLU HG2  1 1 
       13 34130 1 1  62 GLU HG3  H -16.220   5.847  -5.394 1.00 . A A .  62 GLU HG3  1 1 
       13 34131 1 1  62 GLU N    N -13.972   4.340  -4.672 1.00 . A A .  62 GLU N    1 1 
       13 34132 1 1  62 GLU O    O -14.832   1.374  -3.131 1.00 . A A .  62 GLU O    1 1 
       13 34133 1 1  62 GLU OE1  O -19.305   5.023  -5.031 1.00 . A A .  62 GLU OE1  1 1 
       13 34134 1 1  62 GLU OE2  O -18.274   5.623  -6.866 1.00 . A A .  62 GLU OE2  1 1 
       13 34135 1 1  63 ASP C    C -12.603  -0.156  -4.468 1.00 . A A .  63 ASP C    1 1 
       13 34136 1 1  63 ASP CA   C -13.821   0.108  -5.370 1.00 . A A .  63 ASP CA   1 1 
       13 34137 1 1  63 ASP CB   C -13.515  -0.271  -6.823 1.00 . A A .  63 ASP CB   1 1 
       13 34138 1 1  63 ASP CG   C -13.405  -1.774  -7.015 1.00 . A A .  63 ASP CG   1 1 
       13 34139 1 1  63 ASP H    H -14.097   2.089  -6.082 1.00 . A A .  63 ASP H    1 1 
       13 34140 1 1  63 ASP HA   H -14.651  -0.488  -5.015 1.00 . A A .  63 ASP HA   1 1 
       13 34141 1 1  63 ASP HB2  H -14.308   0.098  -7.459 1.00 . A A .  63 ASP HB2  1 1 
       13 34142 1 1  63 ASP HB3  H -12.582   0.187  -7.122 1.00 . A A .  63 ASP HB3  1 1 
       13 34143 1 1  63 ASP N    N -14.214   1.517  -5.290 1.00 . A A .  63 ASP N    1 1 
       13 34144 1 1  63 ASP O    O -12.471  -1.223  -3.867 1.00 . A A .  63 ASP O    1 1 
       13 34145 1 1  63 ASP OD1  O -14.446  -2.427  -7.223 1.00 . A A .  63 ASP OD1  1 1 
       13 34146 1 1  63 ASP OD2  O -12.285  -2.308  -6.966 1.00 . A A .  63 ASP OD2  1 1 
       13 34147 1 1  64 PHE C    C -10.908   0.358  -2.065 1.00 . A A .  64 PHE C    1 1 
       13 34148 1 1  64 PHE CA   C -10.547   0.777  -3.503 1.00 . A A .  64 PHE CA   1 1 
       13 34149 1 1  64 PHE CB   C  -9.839   2.141  -3.504 1.00 . A A .  64 PHE CB   1 1 
       13 34150 1 1  64 PHE CD1  C  -7.520   1.427  -2.836 1.00 . A A .  64 PHE CD1  1 1 
       13 34151 1 1  64 PHE CD2  C  -8.618   3.083  -1.513 1.00 . A A .  64 PHE CD2  1 1 
       13 34152 1 1  64 PHE CE1  C  -6.417   1.499  -2.011 1.00 . A A .  64 PHE CE1  1 1 
       13 34153 1 1  64 PHE CE2  C  -7.513   3.158  -0.688 1.00 . A A .  64 PHE CE2  1 1 
       13 34154 1 1  64 PHE CG   C  -8.636   2.217  -2.598 1.00 . A A .  64 PHE CG   1 1 
       13 34155 1 1  64 PHE CZ   C  -6.413   2.366  -0.936 1.00 . A A .  64 PHE CZ   1 1 
       13 34156 1 1  64 PHE H    H -11.886   1.657  -4.893 1.00 . A A .  64 PHE H    1 1 
       13 34157 1 1  64 PHE HA   H  -9.878   0.039  -3.923 1.00 . A A .  64 PHE HA   1 1 
       13 34158 1 1  64 PHE HB2  H  -9.509   2.365  -4.509 1.00 . A A .  64 PHE HB2  1 1 
       13 34159 1 1  64 PHE HB3  H -10.543   2.898  -3.191 1.00 . A A .  64 PHE HB3  1 1 
       13 34160 1 1  64 PHE HD1  H  -7.519   0.746  -3.676 1.00 . A A .  64 PHE HD1  1 1 
       13 34161 1 1  64 PHE HD2  H  -9.480   3.704  -1.314 1.00 . A A .  64 PHE HD2  1 1 
       13 34162 1 1  64 PHE HE1  H  -5.555   0.878  -2.207 1.00 . A A .  64 PHE HE1  1 1 
       13 34163 1 1  64 PHE HE2  H  -7.512   3.836   0.153 1.00 . A A .  64 PHE HE2  1 1 
       13 34164 1 1  64 PHE HZ   H  -5.547   2.425  -0.293 1.00 . A A .  64 PHE HZ   1 1 
       13 34165 1 1  64 PHE N    N -11.731   0.845  -4.365 1.00 . A A .  64 PHE N    1 1 
       13 34166 1 1  64 PHE O    O -10.426  -0.662  -1.565 1.00 . A A .  64 PHE O    1 1 
       13 34167 1 1  65 ARG C    C -12.964  -0.507   0.044 1.00 . A A .  65 ARG C    1 1 
       13 34168 1 1  65 ARG CA   C -12.195   0.828  -0.037 1.00 . A A .  65 ARG CA   1 1 
       13 34169 1 1  65 ARG CB   C -13.033   1.974   0.557 1.00 . A A .  65 ARG CB   1 1 
       13 34170 1 1  65 ARG CD   C -15.092   3.423   0.356 1.00 . A A .  65 ARG CD   1 1 
       13 34171 1 1  65 ARG CG   C -14.116   2.506  -0.373 1.00 . A A .  65 ARG CG   1 1 
       13 34172 1 1  65 ARG CZ   C -14.931   5.072   2.154 1.00 . A A .  65 ARG CZ   1 1 
       13 34173 1 1  65 ARG H    H -12.114   1.947  -1.852 1.00 . A A .  65 ARG H    1 1 
       13 34174 1 1  65 ARG HA   H -11.296   0.727   0.556 1.00 . A A .  65 ARG HA   1 1 
       13 34175 1 1  65 ARG HB2  H -13.509   1.624   1.464 1.00 . A A .  65 ARG HB2  1 1 
       13 34176 1 1  65 ARG HB3  H -12.371   2.792   0.808 1.00 . A A .  65 ARG HB3  1 1 
       13 34177 1 1  65 ARG HD2  H -15.757   3.868  -0.370 1.00 . A A .  65 ARG HD2  1 1 
       13 34178 1 1  65 ARG HD3  H -15.670   2.827   1.050 1.00 . A A .  65 ARG HD3  1 1 
       13 34179 1 1  65 ARG HE   H -13.544   4.787   0.784 1.00 . A A .  65 ARG HE   1 1 
       13 34180 1 1  65 ARG HG2  H -13.647   3.061  -1.175 1.00 . A A .  65 ARG HG2  1 1 
       13 34181 1 1  65 ARG HG3  H -14.663   1.670  -0.787 1.00 . A A .  65 ARG HG3  1 1 
       13 34182 1 1  65 ARG HH11 H -16.638   4.047   2.085 1.00 . A A .  65 ARG HH11 1 1 
       13 34183 1 1  65 ARG HH12 H -16.493   5.168   3.393 1.00 . A A .  65 ARG HH12 1 1 
       13 34184 1 1  65 ARG HH21 H -13.376   6.286   2.440 1.00 . A A .  65 ARG HH21 1 1 
       13 34185 1 1  65 ARG HH22 H -14.666   6.435   3.576 1.00 . A A .  65 ARG HH22 1 1 
       13 34186 1 1  65 ARG N    N -11.766   1.141  -1.409 1.00 . A A .  65 ARG N    1 1 
       13 34187 1 1  65 ARG NE   N -14.422   4.495   1.097 1.00 . A A .  65 ARG NE   1 1 
       13 34188 1 1  65 ARG NH1  N -16.113   4.739   2.575 1.00 . A A .  65 ARG NH1  1 1 
       13 34189 1 1  65 ARG NH2  N -14.274   6.000   2.772 1.00 . A A .  65 ARG NH2  1 1 
       13 34190 1 1  65 ARG O    O -12.884  -1.211   1.051 1.00 . A A .  65 ARG O    1 1 
       13 34191 1 1  66 GLU C    C -13.420  -3.325  -0.860 1.00 . A A .  66 GLU C    1 1 
       13 34192 1 1  66 GLU CA   C -14.395  -2.153  -1.072 1.00 . A A .  66 GLU CA   1 1 
       13 34193 1 1  66 GLU CB   C -15.115  -2.323  -2.419 1.00 . A A .  66 GLU CB   1 1 
       13 34194 1 1  66 GLU CD   C -17.387  -1.441  -1.684 1.00 . A A .  66 GLU CD   1 1 
       13 34195 1 1  66 GLU CG   C -16.236  -1.318  -2.671 1.00 . A A .  66 GLU CG   1 1 
       13 34196 1 1  66 GLU H    H -13.762  -0.245  -1.779 1.00 . A A .  66 GLU H    1 1 
       13 34197 1 1  66 GLU HA   H -15.130  -2.164  -0.279 1.00 . A A .  66 GLU HA   1 1 
       13 34198 1 1  66 GLU HB2  H -14.389  -2.219  -3.213 1.00 . A A .  66 GLU HB2  1 1 
       13 34199 1 1  66 GLU HB3  H -15.538  -3.318  -2.465 1.00 . A A .  66 GLU HB3  1 1 
       13 34200 1 1  66 GLU HG2  H -15.825  -0.322  -2.599 1.00 . A A .  66 GLU HG2  1 1 
       13 34201 1 1  66 GLU HG3  H -16.620  -1.470  -3.671 1.00 . A A .  66 GLU HG3  1 1 
       13 34202 1 1  66 GLU N    N -13.693  -0.861  -1.018 1.00 . A A .  66 GLU N    1 1 
       13 34203 1 1  66 GLU O    O -13.678  -4.234  -0.064 1.00 . A A .  66 GLU O    1 1 
       13 34204 1 1  66 GLU OE1  O -17.968  -2.544  -1.576 1.00 . A A .  66 GLU OE1  1 1 
       13 34205 1 1  66 GLU OE2  O -17.728  -0.438  -1.024 1.00 . A A .  66 GLU OE2  1 1 
       13 34206 1 1  67 ASN C    C -10.611  -4.302  -0.043 1.00 . A A .  67 ASN C    1 1 
       13 34207 1 1  67 ASN CA   C -11.261  -4.327  -1.437 1.00 . A A .  67 ASN CA   1 1 
       13 34208 1 1  67 ASN CB   C -10.193  -4.163  -2.524 1.00 . A A .  67 ASN CB   1 1 
       13 34209 1 1  67 ASN CG   C -10.725  -4.489  -3.911 1.00 . A A .  67 ASN CG   1 1 
       13 34210 1 1  67 ASN H    H -12.157  -2.560  -2.212 1.00 . A A .  67 ASN H    1 1 
       13 34211 1 1  67 ASN HA   H -11.744  -5.287  -1.570 1.00 . A A .  67 ASN HA   1 1 
       13 34212 1 1  67 ASN HB2  H  -9.840  -3.139  -2.523 1.00 . A A .  67 ASN HB2  1 1 
       13 34213 1 1  67 ASN HB3  H  -9.363  -4.823  -2.313 1.00 . A A .  67 ASN HB3  1 1 
       13 34214 1 1  67 ASN HD21 H -11.266  -2.610  -4.195 1.00 . A A .  67 ASN HD21 1 1 
       13 34215 1 1  67 ASN HD22 H -11.589  -3.689  -5.500 1.00 . A A .  67 ASN HD22 1 1 
       13 34216 1 1  67 ASN N    N -12.294  -3.294  -1.574 1.00 . A A .  67 ASN N    1 1 
       13 34217 1 1  67 ASN ND2  N -11.246  -3.498  -4.600 1.00 . A A .  67 ASN ND2  1 1 
       13 34218 1 1  67 ASN O    O -10.262  -5.348   0.509 1.00 . A A .  67 ASN O    1 1 
       13 34219 1 1  67 ASN OD1  O -10.670  -5.630  -4.353 1.00 . A A .  67 ASN OD1  1 1 
       13 34220 1 1  68 ILE C    C -10.791  -3.696   2.912 1.00 . A A .  68 ILE C    1 1 
       13 34221 1 1  68 ILE CA   C  -9.912  -2.964   1.885 1.00 . A A .  68 ILE CA   1 1 
       13 34222 1 1  68 ILE CB   C  -9.791  -1.474   2.293 1.00 . A A .  68 ILE CB   1 1 
       13 34223 1 1  68 ILE CD1  C  -8.827   0.774   1.564 1.00 . A A .  68 ILE CD1  1 1 
       13 34224 1 1  68 ILE CG1  C  -8.900  -0.715   1.298 1.00 . A A .  68 ILE CG1  1 1 
       13 34225 1 1  68 ILE CG2  C  -9.238  -1.346   3.714 1.00 . A A .  68 ILE CG2  1 1 
       13 34226 1 1  68 ILE H    H -10.709  -2.301   0.025 1.00 . A A .  68 ILE H    1 1 
       13 34227 1 1  68 ILE HA   H  -8.922  -3.402   1.894 1.00 . A A .  68 ILE HA   1 1 
       13 34228 1 1  68 ILE HB   H -10.781  -1.039   2.278 1.00 . A A .  68 ILE HB   1 1 
       13 34229 1 1  68 ILE HD11 H  -9.809   1.208   1.458 1.00 . A A .  68 ILE HD11 1 1 
       13 34230 1 1  68 ILE HD12 H  -8.153   1.231   0.856 1.00 . A A .  68 ILE HD12 1 1 
       13 34231 1 1  68 ILE HD13 H  -8.464   0.944   2.568 1.00 . A A .  68 ILE HD13 1 1 
       13 34232 1 1  68 ILE HG12 H  -7.895  -1.109   1.344 1.00 . A A .  68 ILE HG12 1 1 
       13 34233 1 1  68 ILE HG13 H  -9.289  -0.854   0.298 1.00 . A A .  68 ILE HG13 1 1 
       13 34234 1 1  68 ILE HG21 H  -8.254  -1.791   3.760 1.00 . A A .  68 ILE HG21 1 1 
       13 34235 1 1  68 ILE HG22 H  -9.895  -1.856   4.405 1.00 . A A .  68 ILE HG22 1 1 
       13 34236 1 1  68 ILE HG23 H  -9.174  -0.303   3.985 1.00 . A A .  68 ILE HG23 1 1 
       13 34237 1 1  68 ILE N    N -10.456  -3.106   0.527 1.00 . A A .  68 ILE N    1 1 
       13 34238 1 1  68 ILE O    O -10.291  -4.337   3.836 1.00 . A A .  68 ILE O    1 1 
       13 34239 1 1  69 ARG C    C -12.928  -5.796   3.596 1.00 . A A .  69 ARG C    1 1 
       13 34240 1 1  69 ARG CA   C -13.067  -4.263   3.618 1.00 . A A .  69 ARG CA   1 1 
       13 34241 1 1  69 ARG CB   C -14.491  -3.828   3.247 1.00 . A A .  69 ARG CB   1 1 
       13 34242 1 1  69 ARG CD   C -16.098  -1.869   3.024 1.00 . A A .  69 ARG CD   1 1 
       13 34243 1 1  69 ARG CG   C -14.710  -2.333   3.445 1.00 . A A .  69 ARG CG   1 1 
       13 34244 1 1  69 ARG CZ   C -17.128   0.330   2.692 1.00 . A A .  69 ARG CZ   1 1 
       13 34245 1 1  69 ARG H    H -12.441  -3.094   1.960 1.00 . A A .  69 ARG H    1 1 
       13 34246 1 1  69 ARG HA   H -12.854  -3.919   4.621 1.00 . A A .  69 ARG HA   1 1 
       13 34247 1 1  69 ARG HB2  H -14.675  -4.072   2.210 1.00 . A A .  69 ARG HB2  1 1 
       13 34248 1 1  69 ARG HB3  H -15.198  -4.361   3.867 1.00 . A A .  69 ARG HB3  1 1 
       13 34249 1 1  69 ARG HD2  H -16.227  -2.053   1.966 1.00 . A A .  69 ARG HD2  1 1 
       13 34250 1 1  69 ARG HD3  H -16.840  -2.423   3.583 1.00 . A A .  69 ARG HD3  1 1 
       13 34251 1 1  69 ARG HE   H -15.686  -0.040   3.964 1.00 . A A .  69 ARG HE   1 1 
       13 34252 1 1  69 ARG HG2  H -14.573  -2.099   4.490 1.00 . A A .  69 ARG HG2  1 1 
       13 34253 1 1  69 ARG HG3  H -13.972  -1.796   2.862 1.00 . A A .  69 ARG HG3  1 1 
       13 34254 1 1  69 ARG HH11 H -17.910  -1.103   1.556 1.00 . A A .  69 ARG HH11 1 1 
       13 34255 1 1  69 ARG HH12 H -18.587   0.470   1.348 1.00 . A A .  69 ARG HH12 1 1 
       13 34256 1 1  69 ARG HH21 H -16.537   1.949   3.683 1.00 . A A .  69 ARG HH21 1 1 
       13 34257 1 1  69 ARG HH22 H -17.817   2.189   2.540 1.00 . A A .  69 ARG HH22 1 1 
       13 34258 1 1  69 ARG N    N -12.105  -3.612   2.722 1.00 . A A .  69 ARG N    1 1 
       13 34259 1 1  69 ARG NE   N -16.270  -0.442   3.290 1.00 . A A .  69 ARG NE   1 1 
       13 34260 1 1  69 ARG NH1  N -17.938  -0.137   1.797 1.00 . A A .  69 ARG NH1  1 1 
       13 34261 1 1  69 ARG NH2  N -17.167   1.586   2.993 1.00 . A A .  69 ARG NH2  1 1 
       13 34262 1 1  69 ARG O    O -13.368  -6.483   4.521 1.00 . A A .  69 ARG O    1 1 
       13 34263 1 1  70 GLU C    C -10.687  -8.069   3.232 1.00 . A A .  70 GLU C    1 1 
       13 34264 1 1  70 GLU CA   C -11.994  -7.762   2.487 1.00 . A A .  70 GLU CA   1 1 
       13 34265 1 1  70 GLU CB   C -11.888  -8.259   1.040 1.00 . A A .  70 GLU CB   1 1 
       13 34266 1 1  70 GLU CD   C -13.109  -9.142  -0.990 1.00 . A A .  70 GLU CD   1 1 
       13 34267 1 1  70 GLU CG   C -13.227  -8.379   0.320 1.00 . A A .  70 GLU CG   1 1 
       13 34268 1 1  70 GLU H    H -12.087  -5.756   1.780 1.00 . A A .  70 GLU H    1 1 
       13 34269 1 1  70 GLU HA   H -12.796  -8.296   2.977 1.00 . A A .  70 GLU HA   1 1 
       13 34270 1 1  70 GLU HB2  H -11.265  -7.574   0.482 1.00 . A A .  70 GLU HB2  1 1 
       13 34271 1 1  70 GLU HB3  H -11.418  -9.232   1.041 1.00 . A A .  70 GLU HB3  1 1 
       13 34272 1 1  70 GLU HG2  H -13.923  -8.902   0.962 1.00 . A A .  70 GLU HG2  1 1 
       13 34273 1 1  70 GLU HG3  H -13.605  -7.387   0.115 1.00 . A A .  70 GLU HG3  1 1 
       13 34274 1 1  70 GLU N    N -12.318  -6.331   2.540 1.00 . A A .  70 GLU N    1 1 
       13 34275 1 1  70 GLU O    O -10.513  -9.162   3.767 1.00 . A A .  70 GLU O    1 1 
       13 34276 1 1  70 GLU OE1  O -12.732 -10.332  -0.953 1.00 . A A .  70 GLU OE1  1 1 
       13 34277 1 1  70 GLU OE2  O -13.373  -8.560  -2.063 1.00 . A A .  70 GLU OE2  1 1 
       13 34278 1 1  71 ILE C    C  -8.712  -7.564   5.460 1.00 . A A .  71 ILE C    1 1 
       13 34279 1 1  71 ILE CA   C  -8.491  -7.272   3.967 1.00 . A A .  71 ILE CA   1 1 
       13 34280 1 1  71 ILE CB   C  -7.594  -6.018   3.809 1.00 . A A .  71 ILE CB   1 1 
       13 34281 1 1  71 ILE CD1  C  -6.447  -4.528   2.068 1.00 . A A .  71 ILE CD1  1 1 
       13 34282 1 1  71 ILE CG1  C  -7.291  -5.763   2.320 1.00 . A A .  71 ILE CG1  1 1 
       13 34283 1 1  71 ILE CG2  C  -6.299  -6.168   4.611 1.00 . A A .  71 ILE CG2  1 1 
       13 34284 1 1  71 ILE H    H  -9.959  -6.254   2.812 1.00 . A A .  71 ILE H    1 1 
       13 34285 1 1  71 ILE HA   H  -7.979  -8.115   3.519 1.00 . A A .  71 ILE HA   1 1 
       13 34286 1 1  71 ILE HB   H  -8.133  -5.170   4.206 1.00 . A A .  71 ILE HB   1 1 
       13 34287 1 1  71 ILE HD11 H  -6.953  -3.657   2.458 1.00 . A A .  71 ILE HD11 1 1 
       13 34288 1 1  71 ILE HD12 H  -6.295  -4.410   1.005 1.00 . A A .  71 ILE HD12 1 1 
       13 34289 1 1  71 ILE HD13 H  -5.491  -4.639   2.556 1.00 . A A .  71 ILE HD13 1 1 
       13 34290 1 1  71 ILE HG12 H  -6.760  -6.612   1.918 1.00 . A A .  71 ILE HG12 1 1 
       13 34291 1 1  71 ILE HG13 H  -8.225  -5.642   1.786 1.00 . A A .  71 ILE HG13 1 1 
       13 34292 1 1  71 ILE HG21 H  -6.537  -6.299   5.656 1.00 . A A .  71 ILE HG21 1 1 
       13 34293 1 1  71 ILE HG22 H  -5.693  -5.280   4.490 1.00 . A A .  71 ILE HG22 1 1 
       13 34294 1 1  71 ILE HG23 H  -5.750  -7.029   4.257 1.00 . A A .  71 ILE HG23 1 1 
       13 34295 1 1  71 ILE N    N  -9.771  -7.104   3.266 1.00 . A A .  71 ILE N    1 1 
       13 34296 1 1  71 ILE O    O  -8.157  -8.523   6.002 1.00 . A A .  71 ILE O    1 1 
       13 34297 1 1  72 TRP C    C -10.512  -8.326   7.771 1.00 . A A .  72 TRP C    1 1 
       13 34298 1 1  72 TRP CA   C  -9.881  -6.942   7.530 1.00 . A A .  72 TRP CA   1 1 
       13 34299 1 1  72 TRP CB   C -10.864  -5.859   8.005 1.00 . A A .  72 TRP CB   1 1 
       13 34300 1 1  72 TRP CD1  C -11.166  -3.545   6.934 1.00 . A A .  72 TRP CD1  1 1 
       13 34301 1 1  72 TRP CD2  C  -9.233  -3.795   8.035 1.00 . A A .  72 TRP CD2  1 1 
       13 34302 1 1  72 TRP CE2  C  -9.282  -2.492   7.502 1.00 . A A .  72 TRP CE2  1 1 
       13 34303 1 1  72 TRP CE3  C  -8.107  -4.178   8.769 1.00 . A A .  72 TRP CE3  1 1 
       13 34304 1 1  72 TRP CG   C -10.452  -4.452   7.666 1.00 . A A .  72 TRP CG   1 1 
       13 34305 1 1  72 TRP CH2  C  -7.162  -1.981   8.398 1.00 . A A .  72 TRP CH2  1 1 
       13 34306 1 1  72 TRP CZ2  C  -8.250  -1.576   7.679 1.00 . A A .  72 TRP CZ2  1 1 
       13 34307 1 1  72 TRP CZ3  C  -7.083  -3.267   8.940 1.00 . A A .  72 TRP CZ3  1 1 
       13 34308 1 1  72 TRP H    H  -9.928  -5.980   5.629 1.00 . A A .  72 TRP H    1 1 
       13 34309 1 1  72 TRP HA   H  -8.969  -6.869   8.105 1.00 . A A .  72 TRP HA   1 1 
       13 34310 1 1  72 TRP HB2  H -11.829  -6.039   7.554 1.00 . A A .  72 TRP HB2  1 1 
       13 34311 1 1  72 TRP HB3  H -10.963  -5.924   9.080 1.00 . A A .  72 TRP HB3  1 1 
       13 34312 1 1  72 TRP HD1  H -12.139  -3.739   6.506 1.00 . A A .  72 TRP HD1  1 1 
       13 34313 1 1  72 TRP HE1  H -10.781  -1.561   6.369 1.00 . A A .  72 TRP HE1  1 1 
       13 34314 1 1  72 TRP HE3  H  -8.029  -5.168   9.196 1.00 . A A .  72 TRP HE3  1 1 
       13 34315 1 1  72 TRP HH2  H  -6.336  -1.301   8.557 1.00 . A A .  72 TRP HH2  1 1 
       13 34316 1 1  72 TRP HZ2  H  -8.293  -0.579   7.268 1.00 . A A .  72 TRP HZ2  1 1 
       13 34317 1 1  72 TRP HZ3  H  -6.203  -3.547   9.502 1.00 . A A .  72 TRP HZ3  1 1 
       13 34318 1 1  72 TRP N    N  -9.541  -6.745   6.110 1.00 . A A .  72 TRP N    1 1 
       13 34319 1 1  72 TRP NE1  N -10.474  -2.364   6.838 1.00 . A A .  72 TRP NE1  1 1 
       13 34320 1 1  72 TRP O    O -10.380  -8.910   8.845 1.00 . A A .  72 TRP O    1 1 
       13 34321 1 1  73 GLU C    C -11.062 -11.314   6.506 1.00 . A A .  73 GLU C    1 1 
       13 34322 1 1  73 GLU CA   C -11.942 -10.098   6.852 1.00 . A A .  73 GLU CA   1 1 
       13 34323 1 1  73 GLU CB   C -13.157 -10.043   5.915 1.00 . A A .  73 GLU CB   1 1 
       13 34324 1 1  73 GLU CD   C -14.731 -11.385   7.390 1.00 . A A .  73 GLU CD   1 1 
       13 34325 1 1  73 GLU CG   C -14.088 -11.245   6.017 1.00 . A A .  73 GLU CG   1 1 
       13 34326 1 1  73 GLU H    H -11.218  -8.344   5.904 1.00 . A A .  73 GLU H    1 1 
       13 34327 1 1  73 GLU HA   H -12.292 -10.200   7.870 1.00 . A A .  73 GLU HA   1 1 
       13 34328 1 1  73 GLU HB2  H -13.731  -9.154   6.143 1.00 . A A .  73 GLU HB2  1 1 
       13 34329 1 1  73 GLU HB3  H -12.805  -9.974   4.895 1.00 . A A .  73 GLU HB3  1 1 
       13 34330 1 1  73 GLU HG2  H -14.871 -11.140   5.280 1.00 . A A .  73 GLU HG2  1 1 
       13 34331 1 1  73 GLU HG3  H -13.520 -12.142   5.805 1.00 . A A .  73 GLU HG3  1 1 
       13 34332 1 1  73 GLU N    N -11.202  -8.834   6.751 1.00 . A A .  73 GLU N    1 1 
       13 34333 1 1  73 GLU O    O -11.248 -12.404   7.049 1.00 . A A .  73 GLU O    1 1 
       13 34334 1 1  73 GLU OE1  O -15.508 -10.490   7.781 1.00 . A A .  73 GLU OE1  1 1 
       13 34335 1 1  73 GLU OE2  O -14.470 -12.394   8.080 1.00 . A A .  73 GLU OE2  1 1 
       13 34336 1 1  74 ARG C    C  -8.001 -12.390   6.046 1.00 . A A .  74 ARG C    1 1 
       13 34337 1 1  74 ARG CA   C  -9.243 -12.231   5.152 1.00 . A A .  74 ARG CA   1 1 
       13 34338 1 1  74 ARG CB   C  -8.807 -12.027   3.690 1.00 . A A .  74 ARG CB   1 1 
       13 34339 1 1  74 ARG CD   C  -9.461 -11.970   1.243 1.00 . A A .  74 ARG CD   1 1 
       13 34340 1 1  74 ARG CG   C  -9.959 -12.069   2.686 1.00 . A A .  74 ARG CG   1 1 
       13 34341 1 1  74 ARG CZ   C -10.559 -12.740  -0.813 1.00 . A A .  74 ARG CZ   1 1 
       13 34342 1 1  74 ARG H    H  -9.995 -10.240   5.203 1.00 . A A .  74 ARG H    1 1 
       13 34343 1 1  74 ARG HA   H  -9.821 -13.144   5.209 1.00 . A A .  74 ARG HA   1 1 
       13 34344 1 1  74 ARG HB2  H  -8.320 -11.065   3.602 1.00 . A A .  74 ARG HB2  1 1 
       13 34345 1 1  74 ARG HB3  H  -8.100 -12.801   3.424 1.00 . A A .  74 ARG HB3  1 1 
       13 34346 1 1  74 ARG HD2  H  -8.922 -11.041   1.125 1.00 . A A .  74 ARG HD2  1 1 
       13 34347 1 1  74 ARG HD3  H  -8.793 -12.798   1.051 1.00 . A A .  74 ARG HD3  1 1 
       13 34348 1 1  74 ARG HE   H -11.335 -11.434   0.442 1.00 . A A .  74 ARG HE   1 1 
       13 34349 1 1  74 ARG HG2  H -10.495 -13.000   2.807 1.00 . A A .  74 ARG HG2  1 1 
       13 34350 1 1  74 ARG HG3  H -10.625 -11.242   2.885 1.00 . A A .  74 ARG HG3  1 1 
       13 34351 1 1  74 ARG HH11 H  -8.756 -13.534  -0.498 1.00 . A A .  74 ARG HH11 1 1 
       13 34352 1 1  74 ARG HH12 H  -9.576 -14.066  -1.924 1.00 . A A .  74 ARG HH12 1 1 
       13 34353 1 1  74 ARG HH21 H -12.341 -12.091  -1.417 1.00 . A A .  74 ARG HH21 1 1 
       13 34354 1 1  74 ARG HH22 H -11.569 -13.255  -2.447 1.00 . A A .  74 ARG HH22 1 1 
       13 34355 1 1  74 ARG N    N -10.112 -11.131   5.593 1.00 . A A .  74 ARG N    1 1 
       13 34356 1 1  74 ARG NE   N -10.557 -12.005   0.271 1.00 . A A .  74 ARG NE   1 1 
       13 34357 1 1  74 ARG NH1  N  -9.551 -13.502  -1.101 1.00 . A A .  74 ARG NH1  1 1 
       13 34358 1 1  74 ARG NH2  N -11.566 -12.693  -1.621 1.00 . A A .  74 ARG NH2  1 1 
       13 34359 1 1  74 ARG O    O  -7.473 -13.493   6.192 1.00 . A A .  74 ARG O    1 1 
       13 34360 1 1  75 TYR C    C  -6.539 -10.797   8.867 1.00 . A A .  75 TYR C    1 1 
       13 34361 1 1  75 TYR CA   C  -6.295 -11.311   7.435 1.00 . A A .  75 TYR CA   1 1 
       13 34362 1 1  75 TYR CB   C  -5.213 -10.469   6.740 1.00 . A A .  75 TYR CB   1 1 
       13 34363 1 1  75 TYR CD1  C  -4.551 -11.991   4.825 1.00 . A A .  75 TYR CD1  1 1 
       13 34364 1 1  75 TYR CD2  C  -5.491  -9.863   4.295 1.00 . A A .  75 TYR CD2  1 1 
       13 34365 1 1  75 TYR CE1  C  -4.446 -12.281   3.479 1.00 . A A .  75 TYR CE1  1 1 
       13 34366 1 1  75 TYR CE2  C  -5.385 -10.148   2.947 1.00 . A A .  75 TYR CE2  1 1 
       13 34367 1 1  75 TYR CG   C  -5.076 -10.778   5.258 1.00 . A A .  75 TYR CG   1 1 
       13 34368 1 1  75 TYR CZ   C  -4.863 -11.358   2.544 1.00 . A A .  75 TYR CZ   1 1 
       13 34369 1 1  75 TYR H    H  -8.030 -10.449   6.551 1.00 . A A .  75 TYR H    1 1 
       13 34370 1 1  75 TYR HA   H  -5.952 -12.335   7.492 1.00 . A A .  75 TYR HA   1 1 
       13 34371 1 1  75 TYR HB2  H  -5.455  -9.420   6.844 1.00 . A A .  75 TYR HB2  1 1 
       13 34372 1 1  75 TYR HB3  H  -4.257 -10.661   7.210 1.00 . A A .  75 TYR HB3  1 1 
       13 34373 1 1  75 TYR HD1  H  -4.224 -12.715   5.558 1.00 . A A .  75 TYR HD1  1 1 
       13 34374 1 1  75 TYR HD2  H  -5.900  -8.914   4.613 1.00 . A A .  75 TYR HD2  1 1 
       13 34375 1 1  75 TYR HE1  H  -4.036 -13.229   3.163 1.00 . A A .  75 TYR HE1  1 1 
       13 34376 1 1  75 TYR HE2  H  -5.713  -9.423   2.218 1.00 . A A .  75 TYR HE2  1 1 
       13 34377 1 1  75 TYR HH   H  -4.295 -10.932   0.757 1.00 . A A .  75 TYR HH   1 1 
       13 34378 1 1  75 TYR N    N  -7.533 -11.291   6.639 1.00 . A A .  75 TYR N    1 1 
       13 34379 1 1  75 TYR O    O  -6.503  -9.591   9.119 1.00 . A A .  75 TYR O    1 1 
       13 34380 1 1  75 TYR OH   O  -4.763 -11.646   1.202 1.00 . A A .  75 TYR OH   1 1 
       13 34381 1 1  76 PRO C    C  -5.934 -10.708  11.999 1.00 . A A .  76 PRO C    1 1 
       13 34382 1 1  76 PRO CA   C  -7.107 -11.344  11.222 1.00 . A A .  76 PRO CA   1 1 
       13 34383 1 1  76 PRO CB   C  -7.497 -12.687  11.855 1.00 . A A .  76 PRO CB   1 1 
       13 34384 1 1  76 PRO CD   C  -6.785 -13.177   9.630 1.00 . A A .  76 PRO CD   1 1 
       13 34385 1 1  76 PRO CG   C  -6.788 -13.711  11.035 1.00 . A A .  76 PRO CG   1 1 
       13 34386 1 1  76 PRO HA   H  -7.956 -10.673  11.259 1.00 . A A .  76 PRO HA   1 1 
       13 34387 1 1  76 PRO HB2  H  -7.177 -12.715  12.888 1.00 . A A .  76 PRO HB2  1 1 
       13 34388 1 1  76 PRO HB3  H  -8.569 -12.817  11.804 1.00 . A A .  76 PRO HB3  1 1 
       13 34389 1 1  76 PRO HD2  H  -5.897 -13.498   9.103 1.00 . A A .  76 PRO HD2  1 1 
       13 34390 1 1  76 PRO HD3  H  -7.675 -13.493   9.103 1.00 . A A .  76 PRO HD3  1 1 
       13 34391 1 1  76 PRO HG2  H  -5.773 -13.833  11.393 1.00 . A A .  76 PRO HG2  1 1 
       13 34392 1 1  76 PRO HG3  H  -7.316 -14.654  11.078 1.00 . A A .  76 PRO HG3  1 1 
       13 34393 1 1  76 PRO N    N  -6.784 -11.712   9.828 1.00 . A A .  76 PRO N    1 1 
       13 34394 1 1  76 PRO O    O  -6.151  -9.966  12.961 1.00 . A A .  76 PRO O    1 1 
       13 34395 1 1  77 GLN C    C  -2.928  -9.243  11.585 1.00 . A A .  77 GLN C    1 1 
       13 34396 1 1  77 GLN CA   C  -3.515 -10.470  12.299 1.00 . A A .  77 GLN CA   1 1 
       13 34397 1 1  77 GLN CB   C  -2.434 -11.550  12.448 1.00 . A A .  77 GLN CB   1 1 
       13 34398 1 1  77 GLN CD   C  -1.706 -13.705  13.553 1.00 . A A .  77 GLN CD   1 1 
       13 34399 1 1  77 GLN CG   C  -2.824 -12.692  13.377 1.00 . A A .  77 GLN CG   1 1 
       13 34400 1 1  77 GLN H    H  -4.570 -11.617  10.840 1.00 . A A .  77 GLN H    1 1 
       13 34401 1 1  77 GLN HA   H  -3.829 -10.162  13.288 1.00 . A A .  77 GLN HA   1 1 
       13 34402 1 1  77 GLN HB2  H  -2.223 -11.966  11.473 1.00 . A A .  77 GLN HB2  1 1 
       13 34403 1 1  77 GLN HB3  H  -1.534 -11.091  12.835 1.00 . A A .  77 GLN HB3  1 1 
       13 34404 1 1  77 GLN HE21 H  -0.977 -12.690  15.088 1.00 . A A .  77 GLN HE21 1 1 
       13 34405 1 1  77 GLN HE22 H  -0.118 -14.126  14.654 1.00 . A A .  77 GLN HE22 1 1 
       13 34406 1 1  77 GLN HG2  H  -3.077 -12.283  14.346 1.00 . A A .  77 GLN HG2  1 1 
       13 34407 1 1  77 GLN HG3  H  -3.688 -13.196  12.966 1.00 . A A .  77 GLN HG3  1 1 
       13 34408 1 1  77 GLN N    N  -4.696 -11.012  11.606 1.00 . A A .  77 GLN N    1 1 
       13 34409 1 1  77 GLN NE2  N  -0.850 -13.486  14.530 1.00 . A A .  77 GLN NE2  1 1 
       13 34410 1 1  77 GLN O    O  -2.017  -8.600  12.106 1.00 . A A .  77 GLN O    1 1 
       13 34411 1 1  77 GLN OE1  O  -1.608 -14.678  12.811 1.00 . A A .  77 GLN OE1  1 1 
       13 34412 1 1  78 LEU C    C  -1.511  -7.846   9.230 1.00 . A A .  78 LEU C    1 1 
       13 34413 1 1  78 LEU CA   C  -3.004  -7.758   9.617 1.00 . A A .  78 LEU CA   1 1 
       13 34414 1 1  78 LEU CB   C  -3.262  -6.461  10.406 1.00 . A A .  78 LEU CB   1 1 
       13 34415 1 1  78 LEU CD1  C  -4.848  -4.928  11.632 1.00 . A A .  78 LEU CD1  1 1 
       13 34416 1 1  78 LEU CD2  C  -5.714  -6.446   9.820 1.00 . A A .  78 LEU CD2  1 1 
       13 34417 1 1  78 LEU CG   C  -4.693  -6.282  10.943 1.00 . A A .  78 LEU CG   1 1 
       13 34418 1 1  78 LEU H    H  -4.163  -9.492  10.030 1.00 . A A .  78 LEU H    1 1 
       13 34419 1 1  78 LEU HA   H  -3.589  -7.732   8.709 1.00 . A A .  78 LEU HA   1 1 
       13 34420 1 1  78 LEU HB2  H  -2.580  -6.433  11.246 1.00 . A A .  78 LEU HB2  1 1 
       13 34421 1 1  78 LEU HB3  H  -3.038  -5.623   9.760 1.00 . A A .  78 LEU HB3  1 1 
       13 34422 1 1  78 LEU HD11 H  -5.860  -4.823  12.000 1.00 . A A .  78 LEU HD11 1 1 
       13 34423 1 1  78 LEU HD12 H  -4.638  -4.135  10.927 1.00 . A A .  78 LEU HD12 1 1 
       13 34424 1 1  78 LEU HD13 H  -4.157  -4.863  12.461 1.00 . A A .  78 LEU HD13 1 1 
       13 34425 1 1  78 LEU HD21 H  -6.710  -6.296  10.213 1.00 . A A .  78 LEU HD21 1 1 
       13 34426 1 1  78 LEU HD22 H  -5.638  -7.443   9.408 1.00 . A A .  78 LEU HD22 1 1 
       13 34427 1 1  78 LEU HD23 H  -5.521  -5.721   9.043 1.00 . A A .  78 LEU HD23 1 1 
       13 34428 1 1  78 LEU HG   H  -4.888  -7.048  11.682 1.00 . A A .  78 LEU HG   1 1 
       13 34429 1 1  78 LEU N    N  -3.450  -8.930  10.395 1.00 . A A .  78 LEU N    1 1 
       13 34430 1 1  78 LEU O    O  -0.901  -6.848   8.848 1.00 . A A .  78 LEU O    1 1 
       13 34431 1 1  79 ASP C    C   0.853  -9.255   7.535 1.00 . A A .  79 ASP C    1 1 
       13 34432 1 1  79 ASP CA   C   0.491  -9.268   9.037 1.00 . A A .  79 ASP CA   1 1 
       13 34433 1 1  79 ASP CB   C   0.922 -10.599   9.677 1.00 . A A .  79 ASP CB   1 1 
       13 34434 1 1  79 ASP CG   C   0.171 -11.800   9.114 1.00 . A A .  79 ASP CG   1 1 
       13 34435 1 1  79 ASP H    H  -1.508  -9.830   9.486 1.00 . A A .  79 ASP H    1 1 
       13 34436 1 1  79 ASP HA   H   1.026  -8.466   9.522 1.00 . A A .  79 ASP HA   1 1 
       13 34437 1 1  79 ASP HB2  H   1.980 -10.746   9.509 1.00 . A A .  79 ASP HB2  1 1 
       13 34438 1 1  79 ASP HB3  H   0.740 -10.552  10.743 1.00 . A A .  79 ASP HB3  1 1 
       13 34439 1 1  79 ASP N    N  -0.947  -9.054   9.279 1.00 . A A .  79 ASP N    1 1 
       13 34440 1 1  79 ASP O    O   1.873  -9.816   7.128 1.00 . A A .  79 ASP O    1 1 
       13 34441 1 1  79 ASP OD1  O  -1.039 -11.936   9.387 1.00 . A A .  79 ASP OD1  1 1 
       13 34442 1 1  79 ASP OD2  O   0.789 -12.624   8.402 1.00 . A A .  79 ASP OD2  1 1 
       13 34443 1 1  80 VAL C    C   0.599  -7.103   4.808 1.00 . A A .  80 VAL C    1 1 
       13 34444 1 1  80 VAL CA   C   0.265  -8.530   5.269 1.00 . A A .  80 VAL CA   1 1 
       13 34445 1 1  80 VAL CB   C  -0.965  -9.042   4.480 1.00 . A A .  80 VAL CB   1 1 
       13 34446 1 1  80 VAL CG1  C  -1.278 -10.488   4.847 1.00 . A A .  80 VAL CG1  1 1 
       13 34447 1 1  80 VAL CG2  C  -2.182  -8.144   4.715 1.00 . A A .  80 VAL CG2  1 1 
       13 34448 1 1  80 VAL H    H  -0.724  -8.110   7.100 1.00 . A A .  80 VAL H    1 1 
       13 34449 1 1  80 VAL HA   H   1.105  -9.174   5.036 1.00 . A A .  80 VAL HA   1 1 
       13 34450 1 1  80 VAL HB   H  -0.726  -9.011   3.423 1.00 . A A .  80 VAL HB   1 1 
       13 34451 1 1  80 VAL HG11 H  -2.107 -10.843   4.252 1.00 . A A .  80 VAL HG11 1 1 
       13 34452 1 1  80 VAL HG12 H  -1.537 -10.546   5.895 1.00 . A A .  80 VAL HG12 1 1 
       13 34453 1 1  80 VAL HG13 H  -0.410 -11.103   4.658 1.00 . A A .  80 VAL HG13 1 1 
       13 34454 1 1  80 VAL HG21 H  -3.026  -8.522   4.157 1.00 . A A .  80 VAL HG21 1 1 
       13 34455 1 1  80 VAL HG22 H  -1.958  -7.140   4.386 1.00 . A A .  80 VAL HG22 1 1 
       13 34456 1 1  80 VAL HG23 H  -2.424  -8.131   5.770 1.00 . A A .  80 VAL HG23 1 1 
       13 34457 1 1  80 VAL N    N   0.037  -8.591   6.719 1.00 . A A .  80 VAL N    1 1 
       13 34458 1 1  80 VAL O    O   0.149  -6.125   5.404 1.00 . A A .  80 VAL O    1 1 
       13 34459 1 1  81 VAL C    C   0.819  -5.314   2.011 1.00 . A A .  81 VAL C    1 1 
       13 34460 1 1  81 VAL CA   C   1.746  -5.687   3.179 1.00 . A A .  81 VAL CA   1 1 
       13 34461 1 1  81 VAL CB   C   3.217  -5.663   2.690 1.00 . A A .  81 VAL CB   1 1 
       13 34462 1 1  81 VAL CG1  C   3.566  -4.303   2.077 1.00 . A A .  81 VAL CG1  1 1 
       13 34463 1 1  81 VAL CG2  C   4.170  -6.008   3.833 1.00 . A A .  81 VAL CG2  1 1 
       13 34464 1 1  81 VAL H    H   1.733  -7.808   3.317 1.00 . A A .  81 VAL H    1 1 
       13 34465 1 1  81 VAL HA   H   1.639  -4.946   3.961 1.00 . A A .  81 VAL HA   1 1 
       13 34466 1 1  81 VAL HB   H   3.330  -6.416   1.919 1.00 . A A .  81 VAL HB   1 1 
       13 34467 1 1  81 VAL HG11 H   2.938  -4.121   1.217 1.00 . A A .  81 VAL HG11 1 1 
       13 34468 1 1  81 VAL HG12 H   4.603  -4.299   1.770 1.00 . A A .  81 VAL HG12 1 1 
       13 34469 1 1  81 VAL HG13 H   3.407  -3.527   2.808 1.00 . A A .  81 VAL HG13 1 1 
       13 34470 1 1  81 VAL HG21 H   5.191  -5.981   3.475 1.00 . A A .  81 VAL HG21 1 1 
       13 34471 1 1  81 VAL HG22 H   3.946  -6.998   4.204 1.00 . A A .  81 VAL HG22 1 1 
       13 34472 1 1  81 VAL HG23 H   4.052  -5.291   4.632 1.00 . A A .  81 VAL HG23 1 1 
       13 34473 1 1  81 VAL N    N   1.387  -6.994   3.741 1.00 . A A .  81 VAL N    1 1 
       13 34474 1 1  81 VAL O    O   0.798  -5.990   0.978 1.00 . A A .  81 VAL O    1 1 
       13 34475 1 1  82 VAL C    C  -0.221  -2.646   0.302 1.00 . A A .  82 VAL C    1 1 
       13 34476 1 1  82 VAL CA   C  -0.867  -3.758   1.148 1.00 . A A .  82 VAL CA   1 1 
       13 34477 1 1  82 VAL CB   C  -2.183  -3.227   1.772 1.00 . A A .  82 VAL CB   1 1 
       13 34478 1 1  82 VAL CG1  C  -3.167  -2.792   0.684 1.00 . A A .  82 VAL CG1  1 1 
       13 34479 1 1  82 VAL CG2  C  -2.808  -4.281   2.686 1.00 . A A .  82 VAL CG2  1 1 
       13 34480 1 1  82 VAL H    H   0.101  -3.755   3.039 1.00 . A A .  82 VAL H    1 1 
       13 34481 1 1  82 VAL HA   H  -1.113  -4.593   0.502 1.00 . A A .  82 VAL HA   1 1 
       13 34482 1 1  82 VAL HB   H  -1.946  -2.359   2.374 1.00 . A A .  82 VAL HB   1 1 
       13 34483 1 1  82 VAL HG11 H  -2.725  -2.004   0.089 1.00 . A A .  82 VAL HG11 1 1 
       13 34484 1 1  82 VAL HG12 H  -4.076  -2.427   1.141 1.00 . A A .  82 VAL HG12 1 1 
       13 34485 1 1  82 VAL HG13 H  -3.400  -3.633   0.046 1.00 . A A .  82 VAL HG13 1 1 
       13 34486 1 1  82 VAL HG21 H  -2.119  -4.521   3.485 1.00 . A A .  82 VAL HG21 1 1 
       13 34487 1 1  82 VAL HG22 H  -3.023  -5.174   2.117 1.00 . A A .  82 VAL HG22 1 1 
       13 34488 1 1  82 VAL HG23 H  -3.726  -3.896   3.108 1.00 . A A .  82 VAL HG23 1 1 
       13 34489 1 1  82 VAL N    N   0.052  -4.239   2.187 1.00 . A A .  82 VAL N    1 1 
       13 34490 1 1  82 VAL O    O   0.042  -1.551   0.794 1.00 . A A .  82 VAL O    1 1 
       13 34491 1 1  83 ILE C    C  -0.395  -1.408  -2.869 1.00 . A A .  83 ILE C    1 1 
       13 34492 1 1  83 ILE CA   C   0.647  -1.957  -1.883 1.00 . A A .  83 ILE CA   1 1 
       13 34493 1 1  83 ILE CB   C   1.810  -2.581  -2.693 1.00 . A A .  83 ILE CB   1 1 
       13 34494 1 1  83 ILE CD1  C   3.869  -4.081  -2.513 1.00 . A A .  83 ILE CD1  1 1 
       13 34495 1 1  83 ILE CG1  C   2.778  -3.338  -1.768 1.00 . A A .  83 ILE CG1  1 1 
       13 34496 1 1  83 ILE CG2  C   2.557  -1.496  -3.473 1.00 . A A .  83 ILE CG2  1 1 
       13 34497 1 1  83 ILE H    H  -0.175  -3.831  -1.305 1.00 . A A .  83 ILE H    1 1 
       13 34498 1 1  83 ILE HA   H   1.040  -1.139  -1.292 1.00 . A A .  83 ILE HA   1 1 
       13 34499 1 1  83 ILE HB   H   1.390  -3.276  -3.407 1.00 . A A .  83 ILE HB   1 1 
       13 34500 1 1  83 ILE HD11 H   3.423  -4.790  -3.195 1.00 . A A .  83 ILE HD11 1 1 
       13 34501 1 1  83 ILE HD12 H   4.492  -4.605  -1.806 1.00 . A A .  83 ILE HD12 1 1 
       13 34502 1 1  83 ILE HD13 H   4.470  -3.375  -3.069 1.00 . A A .  83 ILE HD13 1 1 
       13 34503 1 1  83 ILE HG12 H   3.255  -2.637  -1.099 1.00 . A A .  83 ILE HG12 1 1 
       13 34504 1 1  83 ILE HG13 H   2.221  -4.062  -1.188 1.00 . A A .  83 ILE HG13 1 1 
       13 34505 1 1  83 ILE HG21 H   3.378  -1.942  -4.017 1.00 . A A .  83 ILE HG21 1 1 
       13 34506 1 1  83 ILE HG22 H   2.943  -0.756  -2.786 1.00 . A A .  83 ILE HG22 1 1 
       13 34507 1 1  83 ILE HG23 H   1.881  -1.021  -4.169 1.00 . A A .  83 ILE HG23 1 1 
       13 34508 1 1  83 ILE N    N   0.042  -2.937  -0.969 1.00 . A A .  83 ILE N    1 1 
       13 34509 1 1  83 ILE O    O  -1.114  -2.172  -3.509 1.00 . A A .  83 ILE O    1 1 
       13 34510 1 1  84 VAL C    C  -0.668   1.432  -4.941 1.00 . A A .  84 VAL C    1 1 
       13 34511 1 1  84 VAL CA   C  -1.412   0.557  -3.917 1.00 . A A .  84 VAL CA   1 1 
       13 34512 1 1  84 VAL CB   C  -2.437   1.427  -3.149 1.00 . A A .  84 VAL CB   1 1 
       13 34513 1 1  84 VAL CG1  C  -3.528   1.940  -4.090 1.00 . A A .  84 VAL CG1  1 1 
       13 34514 1 1  84 VAL CG2  C  -3.040   0.650  -1.978 1.00 . A A .  84 VAL CG2  1 1 
       13 34515 1 1  84 VAL H    H   0.118   0.474  -2.448 1.00 . A A .  84 VAL H    1 1 
       13 34516 1 1  84 VAL HA   H  -1.952  -0.218  -4.445 1.00 . A A .  84 VAL HA   1 1 
       13 34517 1 1  84 VAL HB   H  -1.915   2.287  -2.746 1.00 . A A .  84 VAL HB   1 1 
       13 34518 1 1  84 VAL HG11 H  -4.094   1.104  -4.479 1.00 . A A .  84 VAL HG11 1 1 
       13 34519 1 1  84 VAL HG12 H  -3.074   2.478  -4.910 1.00 . A A .  84 VAL HG12 1 1 
       13 34520 1 1  84 VAL HG13 H  -4.191   2.601  -3.551 1.00 . A A .  84 VAL HG13 1 1 
       13 34521 1 1  84 VAL HG21 H  -3.761   1.270  -1.465 1.00 . A A .  84 VAL HG21 1 1 
       13 34522 1 1  84 VAL HG22 H  -2.256   0.367  -1.291 1.00 . A A .  84 VAL HG22 1 1 
       13 34523 1 1  84 VAL HG23 H  -3.532  -0.240  -2.349 1.00 . A A .  84 VAL HG23 1 1 
       13 34524 1 1  84 VAL N    N  -0.470  -0.087  -2.994 1.00 . A A .  84 VAL N    1 1 
       13 34525 1 1  84 VAL O    O   0.194   2.237  -4.576 1.00 . A A .  84 VAL O    1 1 
       13 34526 1 1  85 THR C    C  -0.856   3.397  -7.558 1.00 . A A .  85 THR C    1 1 
       13 34527 1 1  85 THR CA   C  -0.296   1.990  -7.299 1.00 . A A .  85 THR CA   1 1 
       13 34528 1 1  85 THR CB   C  -0.318   1.186  -8.622 1.00 . A A .  85 THR CB   1 1 
       13 34529 1 1  85 THR CG2  C   0.214  -0.224  -8.404 1.00 . A A .  85 THR CG2  1 1 
       13 34530 1 1  85 THR H    H  -1.761   0.693  -6.450 1.00 . A A .  85 THR H    1 1 
       13 34531 1 1  85 THR HA   H   0.738   2.089  -6.992 1.00 . A A .  85 THR HA   1 1 
       13 34532 1 1  85 THR HB   H   0.318   1.684  -9.343 1.00 . A A .  85 THR HB   1 1 
       13 34533 1 1  85 THR HG1  H  -1.905   1.983  -9.487 1.00 . A A .  85 THR HG1  1 1 
       13 34534 1 1  85 THR HG21 H  -0.420  -0.745  -7.700 1.00 . A A .  85 THR HG21 1 1 
       13 34535 1 1  85 THR HG22 H   1.221  -0.176  -8.013 1.00 . A A .  85 THR HG22 1 1 
       13 34536 1 1  85 THR HG23 H   0.218  -0.755  -9.344 1.00 . A A .  85 THR HG23 1 1 
       13 34537 1 1  85 THR N    N  -1.012   1.286  -6.221 1.00 . A A .  85 THR N    1 1 
       13 34538 1 1  85 THR O    O  -1.251   3.729  -8.678 1.00 . A A .  85 THR O    1 1 
       13 34539 1 1  85 THR OG1  O  -1.651   1.114  -9.148 1.00 . A A .  85 THR OG1  1 1 
       13 34540 1 1  86 THR C    C  -0.841   6.465  -5.463 1.00 . A A .  86 THR C    1 1 
       13 34541 1 1  86 THR CA   C  -1.294   5.627  -6.658 1.00 . A A .  86 THR CA   1 1 
       13 34542 1 1  86 THR CB   C  -2.827   5.789  -6.827 1.00 . A A .  86 THR CB   1 1 
       13 34543 1 1  86 THR CG2  C  -3.579   5.249  -5.618 1.00 . A A .  86 THR CG2  1 1 
       13 34544 1 1  86 THR H    H  -0.604   3.892  -5.638 1.00 . A A .  86 THR H    1 1 
       13 34545 1 1  86 THR HA   H  -0.817   6.016  -7.548 1.00 . A A .  86 THR HA   1 1 
       13 34546 1 1  86 THR HB   H  -3.138   5.237  -7.704 1.00 . A A .  86 THR HB   1 1 
       13 34547 1 1  86 THR HG1  H  -4.088   7.253  -7.265 1.00 . A A .  86 THR HG1  1 1 
       13 34548 1 1  86 THR HG21 H  -3.274   5.786  -4.732 1.00 . A A .  86 THR HG21 1 1 
       13 34549 1 1  86 THR HG22 H  -3.359   4.199  -5.496 1.00 . A A .  86 THR HG22 1 1 
       13 34550 1 1  86 THR HG23 H  -4.641   5.379  -5.768 1.00 . A A .  86 THR HG23 1 1 
       13 34551 1 1  86 THR N    N  -0.880   4.226  -6.518 1.00 . A A .  86 THR N    1 1 
       13 34552 1 1  86 THR O    O  -0.802   5.989  -4.332 1.00 . A A .  86 THR O    1 1 
       13 34553 1 1  86 THR OG1  O  -3.156   7.179  -7.010 1.00 . A A .  86 THR OG1  1 1 
       13 34554 1 1  87 ASP C    C  -1.150   9.625  -4.284 1.00 . A A .  87 ASP C    1 1 
       13 34555 1 1  87 ASP CA   C  -0.031   8.651  -4.704 1.00 . A A .  87 ASP CA   1 1 
       13 34556 1 1  87 ASP CB   C   1.173   9.435  -5.248 1.00 . A A .  87 ASP CB   1 1 
       13 34557 1 1  87 ASP CG   C   0.829  10.194  -6.520 1.00 . A A .  87 ASP CG   1 1 
       13 34558 1 1  87 ASP H    H  -0.533   8.022  -6.663 1.00 . A A .  87 ASP H    1 1 
       13 34559 1 1  87 ASP HA   H   0.279   8.081  -3.839 1.00 . A A .  87 ASP HA   1 1 
       13 34560 1 1  87 ASP HB2  H   1.506  10.143  -4.500 1.00 . A A .  87 ASP HB2  1 1 
       13 34561 1 1  87 ASP HB3  H   1.979   8.747  -5.467 1.00 . A A .  87 ASP HB3  1 1 
       13 34562 1 1  87 ASP N    N  -0.491   7.715  -5.734 1.00 . A A .  87 ASP N    1 1 
       13 34563 1 1  87 ASP O    O  -0.885  10.655  -3.655 1.00 . A A .  87 ASP O    1 1 
       13 34564 1 1  87 ASP OD1  O   0.487   9.544  -7.534 1.00 . A A .  87 ASP OD1  1 1 
       13 34565 1 1  87 ASP OD2  O   0.887  11.440  -6.517 1.00 . A A .  87 ASP OD2  1 1 
       13 34566 1 1  88 ASP C    C  -3.813  10.409  -2.885 1.00 . A A .  88 ASP C    1 1 
       13 34567 1 1  88 ASP CA   C  -3.528  10.197  -4.382 1.00 . A A .  88 ASP CA   1 1 
       13 34568 1 1  88 ASP CB   C  -4.790   9.696  -5.085 1.00 . A A .  88 ASP CB   1 1 
       13 34569 1 1  88 ASP CG   C  -5.919  10.708  -4.986 1.00 . A A .  88 ASP CG   1 1 
       13 34570 1 1  88 ASP H    H  -2.566   8.416  -5.030 1.00 . A A .  88 ASP H    1 1 
       13 34571 1 1  88 ASP HA   H  -3.261  11.153  -4.812 1.00 . A A .  88 ASP HA   1 1 
       13 34572 1 1  88 ASP HB2  H  -4.571   9.521  -6.130 1.00 . A A .  88 ASP HB2  1 1 
       13 34573 1 1  88 ASP HB3  H  -5.113   8.770  -4.629 1.00 . A A .  88 ASP HB3  1 1 
       13 34574 1 1  88 ASP N    N  -2.399   9.291  -4.619 1.00 . A A .  88 ASP N    1 1 
       13 34575 1 1  88 ASP O    O  -3.897   9.455  -2.105 1.00 . A A .  88 ASP O    1 1 
       13 34576 1 1  88 ASP OD1  O  -5.928  11.669  -5.783 1.00 . A A .  88 ASP OD1  1 1 
       13 34577 1 1  88 ASP OD2  O  -6.781  10.563  -4.097 1.00 . A A .  88 ASP OD2  1 1 
       13 34578 1 1  89 LYS C    C  -5.497  11.421  -0.534 1.00 . A A .  89 LYS C    1 1 
       13 34579 1 1  89 LYS CA   C  -4.229  12.069  -1.120 1.00 . A A .  89 LYS CA   1 1 
       13 34580 1 1  89 LYS CB   C  -4.331  13.601  -1.022 1.00 . A A .  89 LYS CB   1 1 
       13 34581 1 1  89 LYS CD   C  -5.510  15.719  -1.755 1.00 . A A .  89 LYS CD   1 1 
       13 34582 1 1  89 LYS CE   C  -6.665  16.298  -2.565 1.00 . A A .  89 LYS CE   1 1 
       13 34583 1 1  89 LYS CG   C  -5.453  14.198  -1.866 1.00 . A A .  89 LYS CG   1 1 
       13 34584 1 1  89 LYS H    H  -3.965  12.374  -3.201 1.00 . A A .  89 LYS H    1 1 
       13 34585 1 1  89 LYS HA   H  -3.377  11.743  -0.540 1.00 . A A .  89 LYS HA   1 1 
       13 34586 1 1  89 LYS HB2  H  -4.502  13.876   0.011 1.00 . A A .  89 LYS HB2  1 1 
       13 34587 1 1  89 LYS HB3  H  -3.395  14.034  -1.347 1.00 . A A .  89 LYS HB3  1 1 
       13 34588 1 1  89 LYS HD2  H  -5.642  15.990  -0.717 1.00 . A A .  89 LYS HD2  1 1 
       13 34589 1 1  89 LYS HD3  H  -4.581  16.134  -2.121 1.00 . A A .  89 LYS HD3  1 1 
       13 34590 1 1  89 LYS HE2  H  -6.542  16.016  -3.602 1.00 . A A .  89 LYS HE2  1 1 
       13 34591 1 1  89 LYS HE3  H  -7.593  15.890  -2.192 1.00 . A A .  89 LYS HE3  1 1 
       13 34592 1 1  89 LYS HG2  H  -5.289  13.931  -2.901 1.00 . A A .  89 LYS HG2  1 1 
       13 34593 1 1  89 LYS HG3  H  -6.397  13.785  -1.534 1.00 . A A .  89 LYS HG3  1 1 
       13 34594 1 1  89 LYS HZ1  H  -7.561  18.142  -2.976 1.00 . A A .  89 LYS HZ1  1 1 
       13 34595 1 1  89 LYS HZ2  H  -5.869  18.199  -2.905 1.00 . A A .  89 LYS HZ2  1 1 
       13 34596 1 1  89 LYS HZ3  H  -6.771  18.076  -1.482 1.00 . A A .  89 LYS HZ3  1 1 
       13 34597 1 1  89 LYS N    N  -3.994  11.675  -2.512 1.00 . A A .  89 LYS N    1 1 
       13 34598 1 1  89 LYS NZ   N  -6.721  17.781  -2.476 1.00 . A A .  89 LYS NZ   1 1 
       13 34599 1 1  89 LYS O    O  -5.495  10.961   0.610 1.00 . A A .  89 LYS O    1 1 
       13 34600 1 1  90 GLU C    C  -7.835   9.342  -0.659 1.00 . A A .  90 GLU C    1 1 
       13 34601 1 1  90 GLU CA   C  -7.856  10.863  -0.817 1.00 . A A .  90 GLU CA   1 1 
       13 34602 1 1  90 GLU CB   C  -9.012  11.282  -1.731 1.00 . A A .  90 GLU CB   1 1 
       13 34603 1 1  90 GLU CD   C -10.445  13.190  -2.576 1.00 . A A .  90 GLU CD   1 1 
       13 34604 1 1  90 GLU CG   C  -9.142  12.793  -1.907 1.00 . A A .  90 GLU CG   1 1 
       13 34605 1 1  90 GLU H    H  -6.503  11.651  -2.259 1.00 . A A .  90 GLU H    1 1 
       13 34606 1 1  90 GLU HA   H  -8.013  11.303   0.161 1.00 . A A .  90 GLU HA   1 1 
       13 34607 1 1  90 GLU HB2  H  -8.863  10.840  -2.706 1.00 . A A .  90 GLU HB2  1 1 
       13 34608 1 1  90 GLU HB3  H  -9.937  10.908  -1.314 1.00 . A A .  90 GLU HB3  1 1 
       13 34609 1 1  90 GLU HG2  H  -9.093  13.262  -0.933 1.00 . A A .  90 GLU HG2  1 1 
       13 34610 1 1  90 GLU HG3  H  -8.321  13.145  -2.513 1.00 . A A .  90 GLU HG3  1 1 
       13 34611 1 1  90 GLU N    N  -6.575  11.368  -1.320 1.00 . A A .  90 GLU N    1 1 
       13 34612 1 1  90 GLU O    O  -8.344   8.815   0.323 1.00 . A A .  90 GLU O    1 1 
       13 34613 1 1  90 GLU OE1  O -10.676  12.773  -3.731 1.00 . A A .  90 GLU OE1  1 1 
       13 34614 1 1  90 GLU OE2  O -11.259  13.892  -1.939 1.00 . A A .  90 GLU OE2  1 1 
       13 34615 1 1  91 TRP C    C  -6.330   6.794  -0.244 1.00 . A A .  91 TRP C    1 1 
       13 34616 1 1  91 TRP CA   C  -7.081   7.182  -1.528 1.00 . A A .  91 TRP CA   1 1 
       13 34617 1 1  91 TRP CB   C  -6.354   6.633  -2.764 1.00 . A A .  91 TRP CB   1 1 
       13 34618 1 1  91 TRP CD1  C  -7.921   7.716  -4.486 1.00 . A A .  91 TRP CD1  1 1 
       13 34619 1 1  91 TRP CD2  C  -7.386   5.593  -4.947 1.00 . A A .  91 TRP CD2  1 1 
       13 34620 1 1  91 TRP CE2  C  -8.241   6.071  -5.958 1.00 . A A .  91 TRP CE2  1 1 
       13 34621 1 1  91 TRP CE3  C  -6.920   4.278  -5.028 1.00 . A A .  91 TRP CE3  1 1 
       13 34622 1 1  91 TRP CG   C  -7.195   6.663  -4.011 1.00 . A A .  91 TRP CG   1 1 
       13 34623 1 1  91 TRP CH2  C  -8.163   4.003  -7.090 1.00 . A A .  91 TRP CH2  1 1 
       13 34624 1 1  91 TRP CZ2  C  -8.636   5.284  -7.035 1.00 . A A .  91 TRP CZ2  1 1 
       13 34625 1 1  91 TRP CZ3  C  -7.313   3.497  -6.098 1.00 . A A .  91 TRP CZ3  1 1 
       13 34626 1 1  91 TRP H    H  -6.910   9.111  -2.420 1.00 . A A .  91 TRP H    1 1 
       13 34627 1 1  91 TRP HA   H  -8.072   6.750  -1.486 1.00 . A A .  91 TRP HA   1 1 
       13 34628 1 1  91 TRP HB2  H  -5.468   7.223  -2.945 1.00 . A A .  91 TRP HB2  1 1 
       13 34629 1 1  91 TRP HB3  H  -6.065   5.607  -2.578 1.00 . A A .  91 TRP HB3  1 1 
       13 34630 1 1  91 TRP HD1  H  -7.983   8.678  -4.001 1.00 . A A .  91 TRP HD1  1 1 
       13 34631 1 1  91 TRP HE1  H  -9.140   7.955  -6.179 1.00 . A A .  91 TRP HE1  1 1 
       13 34632 1 1  91 TRP HE3  H  -6.263   3.870  -4.273 1.00 . A A .  91 TRP HE3  1 1 
       13 34633 1 1  91 TRP HH2  H  -8.447   3.357  -7.908 1.00 . A A .  91 TRP HH2  1 1 
       13 34634 1 1  91 TRP HZ2  H  -9.291   5.657  -7.808 1.00 . A A .  91 TRP HZ2  1 1 
       13 34635 1 1  91 TRP HZ3  H  -6.960   2.478  -6.177 1.00 . A A .  91 TRP HZ3  1 1 
       13 34636 1 1  91 TRP N    N  -7.241   8.641  -1.623 1.00 . A A .  91 TRP N    1 1 
       13 34637 1 1  91 TRP NE1  N  -8.555   7.368  -5.652 1.00 . A A .  91 TRP NE1  1 1 
       13 34638 1 1  91 TRP O    O  -6.694   5.834   0.437 1.00 . A A .  91 TRP O    1 1 
       13 34639 1 1  92 ILE C    C  -5.506   7.612   2.556 1.00 . A A .  92 ILE C    1 1 
       13 34640 1 1  92 ILE CA   C  -4.570   7.371   1.356 1.00 . A A .  92 ILE CA   1 1 
       13 34641 1 1  92 ILE CB   C  -3.355   8.332   1.454 1.00 . A A .  92 ILE CB   1 1 
       13 34642 1 1  92 ILE CD1  C  -1.217   9.051   0.240 1.00 . A A .  92 ILE CD1  1 1 
       13 34643 1 1  92 ILE CG1  C  -2.382   8.082   0.290 1.00 . A A .  92 ILE CG1  1 1 
       13 34644 1 1  92 ILE CG2  C  -2.644   8.175   2.801 1.00 . A A .  92 ILE CG2  1 1 
       13 34645 1 1  92 ILE H    H  -4.982   8.248  -0.541 1.00 . A A .  92 ILE H    1 1 
       13 34646 1 1  92 ILE HA   H  -4.206   6.353   1.391 1.00 . A A .  92 ILE HA   1 1 
       13 34647 1 1  92 ILE HB   H  -3.726   9.346   1.389 1.00 . A A .  92 ILE HB   1 1 
       13 34648 1 1  92 ILE HD11 H  -0.622   8.947   1.135 1.00 . A A .  92 ILE HD11 1 1 
       13 34649 1 1  92 ILE HD12 H  -1.592  10.062   0.169 1.00 . A A .  92 ILE HD12 1 1 
       13 34650 1 1  92 ILE HD13 H  -0.607   8.833  -0.624 1.00 . A A .  92 ILE HD13 1 1 
       13 34651 1 1  92 ILE HG12 H  -1.973   7.085   0.378 1.00 . A A .  92 ILE HG12 1 1 
       13 34652 1 1  92 ILE HG13 H  -2.918   8.162  -0.645 1.00 . A A .  92 ILE HG13 1 1 
       13 34653 1 1  92 ILE HG21 H  -2.288   7.160   2.907 1.00 . A A .  92 ILE HG21 1 1 
       13 34654 1 1  92 ILE HG22 H  -3.334   8.398   3.603 1.00 . A A .  92 ILE HG22 1 1 
       13 34655 1 1  92 ILE HG23 H  -1.807   8.857   2.850 1.00 . A A .  92 ILE HG23 1 1 
       13 34656 1 1  92 ILE N    N  -5.286   7.553   0.086 1.00 . A A .  92 ILE N    1 1 
       13 34657 1 1  92 ILE O    O  -5.495   6.865   3.537 1.00 . A A .  92 ILE O    1 1 
       13 34658 1 1  93 LYS C    C  -8.344   7.963   3.739 1.00 . A A .  93 LYS C    1 1 
       13 34659 1 1  93 LYS CA   C  -7.260   9.040   3.515 1.00 . A A .  93 LYS CA   1 1 
       13 34660 1 1  93 LYS CB   C  -7.889  10.403   3.155 1.00 . A A .  93 LYS CB   1 1 
       13 34661 1 1  93 LYS CD   C -10.262  10.448   4.077 1.00 . A A .  93 LYS CD   1 1 
       13 34662 1 1  93 LYS CE   C -10.866  10.746   2.708 1.00 . A A .  93 LYS CE   1 1 
       13 34663 1 1  93 LYS CG   C  -8.839  10.991   4.206 1.00 . A A .  93 LYS CG   1 1 
       13 34664 1 1  93 LYS H    H  -6.294   9.197   1.631 1.00 . A A .  93 LYS H    1 1 
       13 34665 1 1  93 LYS HA   H  -6.692   9.153   4.427 1.00 . A A .  93 LYS HA   1 1 
       13 34666 1 1  93 LYS HB2  H  -7.091  11.113   2.996 1.00 . A A .  93 LYS HB2  1 1 
       13 34667 1 1  93 LYS HB3  H  -8.437  10.294   2.227 1.00 . A A .  93 LYS HB3  1 1 
       13 34668 1 1  93 LYS HD2  H -10.242   9.378   4.225 1.00 . A A .  93 LYS HD2  1 1 
       13 34669 1 1  93 LYS HD3  H -10.879  10.904   4.839 1.00 . A A .  93 LYS HD3  1 1 
       13 34670 1 1  93 LYS HE2  H -10.886  11.816   2.561 1.00 . A A .  93 LYS HE2  1 1 
       13 34671 1 1  93 LYS HE3  H -10.249  10.290   1.947 1.00 . A A .  93 LYS HE3  1 1 
       13 34672 1 1  93 LYS HG2  H  -8.464  10.748   5.190 1.00 . A A .  93 LYS HG2  1 1 
       13 34673 1 1  93 LYS HG3  H  -8.864  12.067   4.089 1.00 . A A .  93 LYS HG3  1 1 
       13 34674 1 1  93 LYS HZ1  H -12.849  10.594   3.346 1.00 . A A .  93 LYS HZ1  1 1 
       13 34675 1 1  93 LYS HZ2  H -12.248   9.177   2.645 1.00 . A A .  93 LYS HZ2  1 1 
       13 34676 1 1  93 LYS HZ3  H -12.660  10.495   1.670 1.00 . A A .  93 LYS HZ3  1 1 
       13 34677 1 1  93 LYS N    N  -6.323   8.658   2.451 1.00 . A A .  93 LYS N    1 1 
       13 34678 1 1  93 LYS NZ   N -12.251  10.218   2.583 1.00 . A A .  93 LYS NZ   1 1 
       13 34679 1 1  93 LYS O    O  -8.604   7.558   4.875 1.00 . A A .  93 LYS O    1 1 
       13 34680 1 1  94 ASP C    C  -9.553   5.189   3.366 1.00 . A A .  94 ASP C    1 1 
       13 34681 1 1  94 ASP CA   C -10.044   6.503   2.738 1.00 . A A .  94 ASP CA   1 1 
       13 34682 1 1  94 ASP CB   C -10.644   6.241   1.349 1.00 . A A .  94 ASP CB   1 1 
       13 34683 1 1  94 ASP CG   C -11.499   7.404   0.869 1.00 . A A .  94 ASP CG   1 1 
       13 34684 1 1  94 ASP H    H  -8.711   7.844   1.776 1.00 . A A .  94 ASP H    1 1 
       13 34685 1 1  94 ASP HA   H -10.818   6.912   3.375 1.00 . A A .  94 ASP HA   1 1 
       13 34686 1 1  94 ASP HB2  H  -9.843   6.081   0.640 1.00 . A A .  94 ASP HB2  1 1 
       13 34687 1 1  94 ASP HB3  H -11.266   5.356   1.387 1.00 . A A .  94 ASP HB3  1 1 
       13 34688 1 1  94 ASP N    N  -8.975   7.505   2.655 1.00 . A A .  94 ASP N    1 1 
       13 34689 1 1  94 ASP O    O -10.291   4.534   4.107 1.00 . A A .  94 ASP O    1 1 
       13 34690 1 1  94 ASP OD1  O -12.550   7.660   1.491 1.00 . A A .  94 ASP OD1  1 1 
       13 34691 1 1  94 ASP OD2  O -11.135   8.065  -0.122 1.00 . A A .  94 ASP OD2  1 1 
       13 34692 1 1  95 PHE C    C  -7.724   3.741   5.218 1.00 . A A .  95 PHE C    1 1 
       13 34693 1 1  95 PHE CA   C  -7.705   3.621   3.686 1.00 . A A .  95 PHE CA   1 1 
       13 34694 1 1  95 PHE CB   C  -6.263   3.433   3.185 1.00 . A A .  95 PHE CB   1 1 
       13 34695 1 1  95 PHE CD1  C  -4.966   2.086   4.883 1.00 . A A .  95 PHE CD1  1 1 
       13 34696 1 1  95 PHE CD2  C  -5.663   1.003   2.874 1.00 . A A .  95 PHE CD2  1 1 
       13 34697 1 1  95 PHE CE1  C  -4.383   0.910   5.316 1.00 . A A .  95 PHE CE1  1 1 
       13 34698 1 1  95 PHE CE2  C  -5.080  -0.174   3.302 1.00 . A A .  95 PHE CE2  1 1 
       13 34699 1 1  95 PHE CG   C  -5.615   2.149   3.656 1.00 . A A .  95 PHE CG   1 1 
       13 34700 1 1  95 PHE CZ   C  -4.440  -0.220   4.525 1.00 . A A .  95 PHE CZ   1 1 
       13 34701 1 1  95 PHE H    H  -7.786   5.330   2.424 1.00 . A A .  95 PHE H    1 1 
       13 34702 1 1  95 PHE HA   H  -8.295   2.763   3.396 1.00 . A A .  95 PHE HA   1 1 
       13 34703 1 1  95 PHE HB2  H  -6.265   3.425   2.103 1.00 . A A .  95 PHE HB2  1 1 
       13 34704 1 1  95 PHE HB3  H  -5.658   4.260   3.529 1.00 . A A .  95 PHE HB3  1 1 
       13 34705 1 1  95 PHE HD1  H  -4.920   2.969   5.505 1.00 . A A .  95 PHE HD1  1 1 
       13 34706 1 1  95 PHE HD2  H  -6.162   1.037   1.916 1.00 . A A .  95 PHE HD2  1 1 
       13 34707 1 1  95 PHE HE1  H  -3.881   0.876   6.273 1.00 . A A .  95 PHE HE1  1 1 
       13 34708 1 1  95 PHE HE2  H  -5.125  -1.056   2.683 1.00 . A A .  95 PHE HE2  1 1 
       13 34709 1 1  95 PHE HZ   H  -3.985  -1.141   4.862 1.00 . A A .  95 PHE HZ   1 1 
       13 34710 1 1  95 PHE N    N  -8.308   4.808   3.072 1.00 . A A .  95 PHE N    1 1 
       13 34711 1 1  95 PHE O    O  -8.090   2.799   5.927 1.00 . A A .  95 PHE O    1 1 
       13 34712 1 1  96 ILE C    C  -8.730   5.122   7.770 1.00 . A A .  96 ILE C    1 1 
       13 34713 1 1  96 ILE CA   C  -7.319   5.177   7.158 1.00 . A A .  96 ILE CA   1 1 
       13 34714 1 1  96 ILE CB   C  -6.673   6.554   7.463 1.00 . A A .  96 ILE CB   1 1 
       13 34715 1 1  96 ILE CD1  C  -4.527   7.914   7.162 1.00 . A A .  96 ILE CD1  1 1 
       13 34716 1 1  96 ILE CG1  C  -5.232   6.595   6.925 1.00 . A A .  96 ILE CG1  1 1 
       13 34717 1 1  96 ILE CG2  C  -6.700   6.851   8.963 1.00 . A A .  96 ILE CG2  1 1 
       13 34718 1 1  96 ILE H    H  -7.059   5.622   5.099 1.00 . A A .  96 ILE H    1 1 
       13 34719 1 1  96 ILE HA   H  -6.710   4.412   7.623 1.00 . A A .  96 ILE HA   1 1 
       13 34720 1 1  96 ILE HB   H  -7.256   7.315   6.962 1.00 . A A .  96 ILE HB   1 1 
       13 34721 1 1  96 ILE HD11 H  -4.468   8.109   8.225 1.00 . A A .  96 ILE HD11 1 1 
       13 34722 1 1  96 ILE HD12 H  -5.077   8.709   6.681 1.00 . A A .  96 ILE HD12 1 1 
       13 34723 1 1  96 ILE HD13 H  -3.530   7.866   6.751 1.00 . A A .  96 ILE HD13 1 1 
       13 34724 1 1  96 ILE HG12 H  -4.653   5.821   7.406 1.00 . A A .  96 ILE HG12 1 1 
       13 34725 1 1  96 ILE HG13 H  -5.247   6.415   5.859 1.00 . A A .  96 ILE HG13 1 1 
       13 34726 1 1  96 ILE HG21 H  -6.123   6.103   9.490 1.00 . A A .  96 ILE HG21 1 1 
       13 34727 1 1  96 ILE HG22 H  -7.720   6.831   9.319 1.00 . A A .  96 ILE HG22 1 1 
       13 34728 1 1  96 ILE HG23 H  -6.275   7.827   9.145 1.00 . A A .  96 ILE HG23 1 1 
       13 34729 1 1  96 ILE N    N  -7.339   4.913   5.718 1.00 . A A .  96 ILE N    1 1 
       13 34730 1 1  96 ILE O    O  -8.921   4.566   8.852 1.00 . A A .  96 ILE O    1 1 
       13 34731 1 1  97 GLU C    C -11.635   4.274   7.809 1.00 . A A .  97 GLU C    1 1 
       13 34732 1 1  97 GLU CA   C -11.107   5.697   7.566 1.00 . A A .  97 GLU CA   1 1 
       13 34733 1 1  97 GLU CB   C -12.033   6.441   6.592 1.00 . A A .  97 GLU CB   1 1 
       13 34734 1 1  97 GLU CD   C -12.752   8.691   5.674 1.00 . A A .  97 GLU CD   1 1 
       13 34735 1 1  97 GLU CG   C -11.671   7.909   6.403 1.00 . A A .  97 GLU CG   1 1 
       13 34736 1 1  97 GLU H    H  -9.514   6.105   6.209 1.00 . A A .  97 GLU H    1 1 
       13 34737 1 1  97 GLU HA   H -11.109   6.223   8.510 1.00 . A A .  97 GLU HA   1 1 
       13 34738 1 1  97 GLU HB2  H -11.989   5.954   5.628 1.00 . A A .  97 GLU HB2  1 1 
       13 34739 1 1  97 GLU HB3  H -13.048   6.387   6.965 1.00 . A A .  97 GLU HB3  1 1 
       13 34740 1 1  97 GLU HG2  H -11.514   8.357   7.375 1.00 . A A .  97 GLU HG2  1 1 
       13 34741 1 1  97 GLU HG3  H -10.755   7.970   5.831 1.00 . A A .  97 GLU HG3  1 1 
       13 34742 1 1  97 GLU N    N  -9.719   5.686   7.072 1.00 . A A .  97 GLU N    1 1 
       13 34743 1 1  97 GLU O    O -12.185   3.983   8.873 1.00 . A A .  97 GLU O    1 1 
       13 34744 1 1  97 GLU OE1  O -12.968   8.442   4.470 1.00 . A A .  97 GLU OE1  1 1 
       13 34745 1 1  97 GLU OE2  O -13.389   9.566   6.301 1.00 . A A .  97 GLU OE2  1 1 
       13 34746 1 1  98 GLU C    C -11.127   1.328   8.171 1.00 . A A .  98 GLU C    1 1 
       13 34747 1 1  98 GLU CA   C -11.849   1.978   6.983 1.00 . A A .  98 GLU CA   1 1 
       13 34748 1 1  98 GLU CB   C -11.561   1.188   5.696 1.00 . A A .  98 GLU CB   1 1 
       13 34749 1 1  98 GLU CD   C -13.959   1.218   4.842 1.00 . A A .  98 GLU CD   1 1 
       13 34750 1 1  98 GLU CG   C -12.497   1.524   4.535 1.00 . A A .  98 GLU CG   1 1 
       13 34751 1 1  98 GLU H    H -11.053   3.683   5.981 1.00 . A A .  98 GLU H    1 1 
       13 34752 1 1  98 GLU HA   H -12.914   1.957   7.175 1.00 . A A .  98 GLU HA   1 1 
       13 34753 1 1  98 GLU HB2  H -10.547   1.391   5.383 1.00 . A A .  98 GLU HB2  1 1 
       13 34754 1 1  98 GLU HB3  H -11.654   0.130   5.908 1.00 . A A .  98 GLU HB3  1 1 
       13 34755 1 1  98 GLU HG2  H -12.403   2.577   4.309 1.00 . A A .  98 GLU HG2  1 1 
       13 34756 1 1  98 GLU HG3  H -12.199   0.947   3.671 1.00 . A A .  98 GLU HG3  1 1 
       13 34757 1 1  98 GLU N    N -11.457   3.387   6.827 1.00 . A A .  98 GLU N    1 1 
       13 34758 1 1  98 GLU O    O -11.639   0.395   8.796 1.00 . A A .  98 GLU O    1 1 
       13 34759 1 1  98 GLU OE1  O -14.244   0.149   5.424 1.00 . A A .  98 GLU OE1  1 1 
       13 34760 1 1  98 GLU OE2  O -14.834   2.042   4.504 1.00 . A A .  98 GLU OE2  1 1 
       13 34761 1 1  99 ALA C    C  -9.746   1.896  10.956 1.00 . A A .  99 ALA C    1 1 
       13 34762 1 1  99 ALA CA   C  -9.170   1.361   9.634 1.00 . A A .  99 ALA CA   1 1 
       13 34763 1 1  99 ALA CB   C  -7.709   1.759   9.491 1.00 . A A .  99 ALA CB   1 1 
       13 34764 1 1  99 ALA H    H  -9.556   2.537   7.913 1.00 . A A .  99 ALA H    1 1 
       13 34765 1 1  99 ALA HA   H  -9.221   0.280   9.645 1.00 . A A .  99 ALA HA   1 1 
       13 34766 1 1  99 ALA HB1  H  -7.314   1.359   8.569 1.00 . A A .  99 ALA HB1  1 1 
       13 34767 1 1  99 ALA HB2  H  -7.146   1.365  10.325 1.00 . A A .  99 ALA HB2  1 1 
       13 34768 1 1  99 ALA HB3  H  -7.626   2.837   9.479 1.00 . A A .  99 ALA HB3  1 1 
       13 34769 1 1  99 ALA N    N  -9.936   1.833   8.481 1.00 . A A .  99 ALA N    1 1 
       13 34770 1 1  99 ALA O    O  -9.813   1.172  11.950 1.00 . A A .  99 ALA O    1 1 
       13 34771 1 1 100 LYS C    C -12.139   3.085  12.441 1.00 . A A . 100 LYS C    1 1 
       13 34772 1 1 100 LYS CA   C -10.791   3.762  12.153 1.00 . A A . 100 LYS CA   1 1 
       13 34773 1 1 100 LYS CB   C -10.981   5.277  11.967 1.00 . A A . 100 LYS CB   1 1 
       13 34774 1 1 100 LYS CD   C  -8.551   5.814  12.535 1.00 . A A . 100 LYS CD   1 1 
       13 34775 1 1 100 LYS CE   C  -8.640   6.747  13.742 1.00 . A A . 100 LYS CE   1 1 
       13 34776 1 1 100 LYS CG   C  -9.706   6.009  11.546 1.00 . A A . 100 LYS CG   1 1 
       13 34777 1 1 100 LYS H    H -10.041   3.712  10.160 1.00 . A A . 100 LYS H    1 1 
       13 34778 1 1 100 LYS HA   H -10.134   3.591  12.995 1.00 . A A . 100 LYS HA   1 1 
       13 34779 1 1 100 LYS HB2  H -11.733   5.444  11.207 1.00 . A A . 100 LYS HB2  1 1 
       13 34780 1 1 100 LYS HB3  H -11.324   5.703  12.899 1.00 . A A . 100 LYS HB3  1 1 
       13 34781 1 1 100 LYS HD2  H  -8.556   4.792  12.887 1.00 . A A . 100 LYS HD2  1 1 
       13 34782 1 1 100 LYS HD3  H  -7.619   6.005  12.018 1.00 . A A . 100 LYS HD3  1 1 
       13 34783 1 1 100 LYS HE2  H  -7.759   6.611  14.349 1.00 . A A . 100 LYS HE2  1 1 
       13 34784 1 1 100 LYS HE3  H  -8.668   7.768  13.384 1.00 . A A . 100 LYS HE3  1 1 
       13 34785 1 1 100 LYS HG2  H  -9.399   5.639  10.579 1.00 . A A . 100 LYS HG2  1 1 
       13 34786 1 1 100 LYS HG3  H  -9.926   7.066  11.468 1.00 . A A . 100 LYS HG3  1 1 
       13 34787 1 1 100 LYS HZ1  H  -9.863   5.511  14.906 1.00 . A A . 100 LYS HZ1  1 1 
       13 34788 1 1 100 LYS HZ2  H -10.709   6.700  14.048 1.00 . A A . 100 LYS HZ2  1 1 
       13 34789 1 1 100 LYS HZ3  H  -9.821   7.118  15.425 1.00 . A A . 100 LYS HZ3  1 1 
       13 34790 1 1 100 LYS N    N -10.162   3.164  10.966 1.00 . A A . 100 LYS N    1 1 
       13 34791 1 1 100 LYS NZ   N  -9.841   6.499  14.586 1.00 . A A . 100 LYS NZ   1 1 
       13 34792 1 1 100 LYS O    O -12.520   2.890  13.594 1.00 . A A . 100 LYS O    1 1 
       13 34793 1 1 101 GLU C    C -13.784   0.614  12.272 1.00 . A A . 101 GLU C    1 1 
       13 34794 1 1 101 GLU CA   C -14.055   1.893  11.460 1.00 . A A . 101 GLU CA   1 1 
       13 34795 1 1 101 GLU CB   C -14.517   1.532  10.035 1.00 . A A . 101 GLU CB   1 1 
       13 34796 1 1 101 GLU CD   C -16.922   0.933  10.636 1.00 . A A . 101 GLU CD   1 1 
       13 34797 1 1 101 GLU CG   C -15.635   0.495   9.954 1.00 . A A . 101 GLU CG   1 1 
       13 34798 1 1 101 GLU H    H -12.549   3.028  10.487 1.00 . A A . 101 GLU H    1 1 
       13 34799 1 1 101 GLU HA   H -14.827   2.469  11.950 1.00 . A A . 101 GLU HA   1 1 
       13 34800 1 1 101 GLU HB2  H -14.863   2.432   9.549 1.00 . A A . 101 GLU HB2  1 1 
       13 34801 1 1 101 GLU HB3  H -13.667   1.151   9.485 1.00 . A A . 101 GLU HB3  1 1 
       13 34802 1 1 101 GLU HG2  H -15.851   0.304   8.912 1.00 . A A . 101 GLU HG2  1 1 
       13 34803 1 1 101 GLU HG3  H -15.288  -0.419  10.417 1.00 . A A . 101 GLU HG3  1 1 
       13 34804 1 1 101 GLU N    N -12.846   2.721  11.372 1.00 . A A . 101 GLU N    1 1 
       13 34805 1 1 101 GLU O    O -14.591   0.199  13.104 1.00 . A A . 101 GLU O    1 1 
       13 34806 1 1 101 GLU OE1  O -17.420   2.033  10.325 1.00 . A A . 101 GLU OE1  1 1 
       13 34807 1 1 101 GLU OE2  O -17.447   0.168  11.471 1.00 . A A . 101 GLU OE2  1 1 
       13 34808 1 1 102 ARG C    C -11.448  -0.892  14.030 1.00 . A A . 102 ARG C    1 1 
       13 34809 1 1 102 ARG CA   C -12.205  -1.207  12.728 1.00 . A A . 102 ARG CA   1 1 
       13 34810 1 1 102 ARG CB   C -11.331  -2.055  11.792 1.00 . A A . 102 ARG CB   1 1 
       13 34811 1 1 102 ARG CD   C -13.210  -3.539  11.021 1.00 . A A . 102 ARG CD   1 1 
       13 34812 1 1 102 ARG CG   C -12.096  -2.592  10.588 1.00 . A A . 102 ARG CG   1 1 
       13 34813 1 1 102 ARG CZ   C -14.617  -5.055   9.724 1.00 . A A . 102 ARG CZ   1 1 
       13 34814 1 1 102 ARG H    H -12.034   0.386  11.339 1.00 . A A . 102 ARG H    1 1 
       13 34815 1 1 102 ARG HA   H -13.094  -1.770  12.977 1.00 . A A . 102 ARG HA   1 1 
       13 34816 1 1 102 ARG HB2  H -10.510  -1.449  11.431 1.00 . A A . 102 ARG HB2  1 1 
       13 34817 1 1 102 ARG HB3  H -10.931  -2.894  12.346 1.00 . A A . 102 ARG HB3  1 1 
       13 34818 1 1 102 ARG HD2  H -12.762  -4.452  11.386 1.00 . A A . 102 ARG HD2  1 1 
       13 34819 1 1 102 ARG HD3  H -13.769  -3.074  11.821 1.00 . A A . 102 ARG HD3  1 1 
       13 34820 1 1 102 ARG HE   H -14.429  -3.130   9.359 1.00 . A A . 102 ARG HE   1 1 
       13 34821 1 1 102 ARG HG2  H -12.529  -1.762  10.047 1.00 . A A . 102 ARG HG2  1 1 
       13 34822 1 1 102 ARG HG3  H -11.410  -3.125   9.945 1.00 . A A . 102 ARG HG3  1 1 
       13 34823 1 1 102 ARG HH11 H -13.488  -5.949  11.096 1.00 . A A . 102 ARG HH11 1 1 
       13 34824 1 1 102 ARG HH12 H -14.582  -6.976  10.235 1.00 . A A . 102 ARG HH12 1 1 
       13 34825 1 1 102 ARG HH21 H -15.843  -4.462   8.279 1.00 . A A . 102 ARG HH21 1 1 
       13 34826 1 1 102 ARG HH22 H -15.886  -6.148   8.659 1.00 . A A . 102 ARG HH22 1 1 
       13 34827 1 1 102 ARG N    N -12.624   0.009  12.024 1.00 . A A . 102 ARG N    1 1 
       13 34828 1 1 102 ARG NE   N -14.128  -3.865   9.932 1.00 . A A . 102 ARG NE   1 1 
       13 34829 1 1 102 ARG NH1  N -14.195  -6.071  10.404 1.00 . A A . 102 ARG NH1  1 1 
       13 34830 1 1 102 ARG NH2  N -15.518  -5.235   8.818 1.00 . A A . 102 ARG NH2  1 1 
       13 34831 1 1 102 ARG O    O -11.168  -1.788  14.830 1.00 . A A . 102 ARG O    1 1 
       13 34832 1 1 103 GLY C    C  -8.985   0.155  15.479 1.00 . A A . 103 GLY C    1 1 
       13 34833 1 1 103 GLY CA   C -10.371   0.794  15.415 1.00 . A A . 103 GLY CA   1 1 
       13 34834 1 1 103 GLY H    H -11.432   1.060  13.598 1.00 . A A . 103 GLY H    1 1 
       13 34835 1 1 103 GLY HA2  H -10.256   1.869  15.395 1.00 . A A . 103 GLY HA2  1 1 
       13 34836 1 1 103 GLY HA3  H -10.924   0.521  16.303 1.00 . A A . 103 GLY HA3  1 1 
       13 34837 1 1 103 GLY N    N -11.133   0.385  14.241 1.00 . A A . 103 GLY N    1 1 
       13 34838 1 1 103 GLY O    O  -8.515  -0.223  16.551 1.00 . A A . 103 GLY O    1 1 
       13 34839 1 1 104 VAL C    C  -5.896   0.467  14.010 1.00 . A A . 104 VAL C    1 1 
       13 34840 1 1 104 VAL CA   C  -6.998  -0.577  14.239 1.00 . A A . 104 VAL CA   1 1 
       13 34841 1 1 104 VAL CB   C  -6.929  -1.639  13.110 1.00 . A A . 104 VAL CB   1 1 
       13 34842 1 1 104 VAL CG1  C  -7.737  -2.878  13.484 1.00 . A A . 104 VAL CG1  1 1 
       13 34843 1 1 104 VAL CG2  C  -7.418  -1.055  11.789 1.00 . A A . 104 VAL CG2  1 1 
       13 34844 1 1 104 VAL H    H  -8.759   0.360  13.504 1.00 . A A . 104 VAL H    1 1 
       13 34845 1 1 104 VAL HA   H  -6.800  -1.078  15.179 1.00 . A A . 104 VAL HA   1 1 
       13 34846 1 1 104 VAL HB   H  -5.897  -1.939  12.983 1.00 . A A . 104 VAL HB   1 1 
       13 34847 1 1 104 VAL HG11 H  -7.313  -3.332  14.371 1.00 . A A . 104 VAL HG11 1 1 
       13 34848 1 1 104 VAL HG12 H  -7.707  -3.589  12.670 1.00 . A A . 104 VAL HG12 1 1 
       13 34849 1 1 104 VAL HG13 H  -8.762  -2.598  13.681 1.00 . A A . 104 VAL HG13 1 1 
       13 34850 1 1 104 VAL HG21 H  -7.361  -1.808  11.017 1.00 . A A . 104 VAL HG21 1 1 
       13 34851 1 1 104 VAL HG22 H  -6.801  -0.212  11.514 1.00 . A A . 104 VAL HG22 1 1 
       13 34852 1 1 104 VAL HG23 H  -8.445  -0.728  11.894 1.00 . A A . 104 VAL HG23 1 1 
       13 34853 1 1 104 VAL N    N  -8.333   0.032  14.325 1.00 . A A . 104 VAL N    1 1 
       13 34854 1 1 104 VAL O    O  -6.165   1.609  13.628 1.00 . A A . 104 VAL O    1 1 
       13 34855 1 1 105 GLU C    C  -2.920   0.773  12.652 1.00 . A A . 105 GLU C    1 1 
       13 34856 1 1 105 GLU CA   C  -3.486   0.915  14.075 1.00 . A A . 105 GLU CA   1 1 
       13 34857 1 1 105 GLU CB   C  -2.436   0.536  15.129 1.00 . A A . 105 GLU CB   1 1 
       13 34858 1 1 105 GLU CD   C  -2.318  -0.317  17.527 1.00 . A A . 105 GLU CD   1 1 
       13 34859 1 1 105 GLU CG   C  -2.948   0.679  16.566 1.00 . A A . 105 GLU CG   1 1 
       13 34860 1 1 105 GLU H    H  -4.517  -0.870  14.552 1.00 . A A . 105 GLU H    1 1 
       13 34861 1 1 105 GLU HA   H  -3.793   1.940  14.233 1.00 . A A . 105 GLU HA   1 1 
       13 34862 1 1 105 GLU HB2  H  -2.139  -0.492  14.972 1.00 . A A . 105 GLU HB2  1 1 
       13 34863 1 1 105 GLU HB3  H  -1.571   1.173  15.011 1.00 . A A . 105 GLU HB3  1 1 
       13 34864 1 1 105 GLU HG2  H  -2.731   1.680  16.914 1.00 . A A . 105 GLU HG2  1 1 
       13 34865 1 1 105 GLU HG3  H  -4.019   0.529  16.568 1.00 . A A . 105 GLU HG3  1 1 
       13 34866 1 1 105 GLU N    N  -4.657   0.054  14.249 1.00 . A A . 105 GLU N    1 1 
       13 34867 1 1 105 GLU O    O  -2.896  -0.324  12.088 1.00 . A A . 105 GLU O    1 1 
       13 34868 1 1 105 GLU OE1  O  -2.802  -1.465  17.599 1.00 . A A . 105 GLU OE1  1 1 
       13 34869 1 1 105 GLU OE2  O  -1.341   0.036  18.220 1.00 . A A . 105 GLU OE2  1 1 
       13 34870 1 1 106 VAL C    C  -0.636   2.479  10.484 1.00 . A A . 106 VAL C    1 1 
       13 34871 1 1 106 VAL CA   C  -2.037   1.879  10.663 1.00 . A A . 106 VAL CA   1 1 
       13 34872 1 1 106 VAL CB   C  -3.027   2.673   9.774 1.00 . A A . 106 VAL CB   1 1 
       13 34873 1 1 106 VAL CG1  C  -2.679   2.519   8.294 1.00 . A A . 106 VAL CG1  1 1 
       13 34874 1 1 106 VAL CG2  C  -4.464   2.241  10.039 1.00 . A A . 106 VAL CG2  1 1 
       13 34875 1 1 106 VAL H    H  -2.416   2.710  12.587 1.00 . A A . 106 VAL H    1 1 
       13 34876 1 1 106 VAL HA   H  -2.023   0.853  10.316 1.00 . A A . 106 VAL HA   1 1 
       13 34877 1 1 106 VAL HB   H  -2.941   3.722  10.028 1.00 . A A . 106 VAL HB   1 1 
       13 34878 1 1 106 VAL HG11 H  -2.716   1.473   8.021 1.00 . A A . 106 VAL HG11 1 1 
       13 34879 1 1 106 VAL HG12 H  -1.686   2.901   8.114 1.00 . A A . 106 VAL HG12 1 1 
       13 34880 1 1 106 VAL HG13 H  -3.391   3.071   7.695 1.00 . A A . 106 VAL HG13 1 1 
       13 34881 1 1 106 VAL HG21 H  -4.703   2.403  11.081 1.00 . A A . 106 VAL HG21 1 1 
       13 34882 1 1 106 VAL HG22 H  -4.575   1.191   9.804 1.00 . A A . 106 VAL HG22 1 1 
       13 34883 1 1 106 VAL HG23 H  -5.136   2.819   9.423 1.00 . A A . 106 VAL HG23 1 1 
       13 34884 1 1 106 VAL N    N  -2.467   1.879  12.067 1.00 . A A . 106 VAL N    1 1 
       13 34885 1 1 106 VAL O    O  -0.290   3.479  11.113 1.00 . A A . 106 VAL O    1 1 
       13 34886 1 1 107 PHE C    C   1.501   2.684   7.734 1.00 . A A . 107 PHE C    1 1 
       13 34887 1 1 107 PHE CA   C   1.472   2.398   9.246 1.00 . A A . 107 PHE CA   1 1 
       13 34888 1 1 107 PHE CB   C   2.579   1.408   9.651 1.00 . A A . 107 PHE CB   1 1 
       13 34889 1 1 107 PHE CD1  C   4.238   3.276   9.247 1.00 . A A . 107 PHE CD1  1 1 
       13 34890 1 1 107 PHE CD2  C   5.073   1.082   9.675 1.00 . A A . 107 PHE CD2  1 1 
       13 34891 1 1 107 PHE CE1  C   5.530   3.746   9.127 1.00 . A A . 107 PHE CE1  1 1 
       13 34892 1 1 107 PHE CE2  C   6.369   1.548   9.555 1.00 . A A . 107 PHE CE2  1 1 
       13 34893 1 1 107 PHE CG   C   3.991   1.937   9.521 1.00 . A A . 107 PHE CG   1 1 
       13 34894 1 1 107 PHE CZ   C   6.597   2.882   9.280 1.00 . A A . 107 PHE CZ   1 1 
       13 34895 1 1 107 PHE H    H  -0.137   1.017   9.218 1.00 . A A . 107 PHE H    1 1 
       13 34896 1 1 107 PHE HA   H   1.617   3.330   9.779 1.00 . A A . 107 PHE HA   1 1 
       13 34897 1 1 107 PHE HB2  H   2.432   1.127  10.684 1.00 . A A . 107 PHE HB2  1 1 
       13 34898 1 1 107 PHE HB3  H   2.498   0.522   9.035 1.00 . A A . 107 PHE HB3  1 1 
       13 34899 1 1 107 PHE HD1  H   3.408   3.958   9.128 1.00 . A A . 107 PHE HD1  1 1 
       13 34900 1 1 107 PHE HD2  H   4.896   0.037   9.889 1.00 . A A . 107 PHE HD2  1 1 
       13 34901 1 1 107 PHE HE1  H   5.706   4.790   8.914 1.00 . A A . 107 PHE HE1  1 1 
       13 34902 1 1 107 PHE HE2  H   7.201   0.870   9.679 1.00 . A A . 107 PHE HE2  1 1 
       13 34903 1 1 107 PHE HZ   H   7.609   3.249   9.181 1.00 . A A . 107 PHE HZ   1 1 
       13 34904 1 1 107 PHE N    N   0.162   1.862   9.619 1.00 . A A . 107 PHE N    1 1 
       13 34905 1 1 107 PHE O    O   1.602   1.767   6.916 1.00 . A A . 107 PHE O    1 1 
       13 34906 1 1 108 VAL C    C   2.630   4.945   5.463 1.00 . A A . 108 VAL C    1 1 
       13 34907 1 1 108 VAL CA   C   1.297   4.381   5.973 1.00 . A A . 108 VAL CA   1 1 
       13 34908 1 1 108 VAL CB   C   0.199   5.461   5.779 1.00 . A A . 108 VAL CB   1 1 
       13 34909 1 1 108 VAL CG1  C   0.027   5.807   4.300 1.00 . A A . 108 VAL CG1  1 1 
       13 34910 1 1 108 VAL CG2  C  -1.126   5.010   6.388 1.00 . A A . 108 VAL CG2  1 1 
       13 34911 1 1 108 VAL H    H   1.379   4.652   8.078 1.00 . A A . 108 VAL H    1 1 
       13 34912 1 1 108 VAL HA   H   1.029   3.516   5.381 1.00 . A A . 108 VAL HA   1 1 
       13 34913 1 1 108 VAL HB   H   0.515   6.359   6.296 1.00 . A A . 108 VAL HB   1 1 
       13 34914 1 1 108 VAL HG11 H   0.957   6.194   3.908 1.00 . A A . 108 VAL HG11 1 1 
       13 34915 1 1 108 VAL HG12 H  -0.747   6.553   4.190 1.00 . A A . 108 VAL HG12 1 1 
       13 34916 1 1 108 VAL HG13 H  -0.252   4.918   3.751 1.00 . A A . 108 VAL HG13 1 1 
       13 34917 1 1 108 VAL HG21 H  -0.996   4.834   7.448 1.00 . A A . 108 VAL HG21 1 1 
       13 34918 1 1 108 VAL HG22 H  -1.452   4.097   5.910 1.00 . A A . 108 VAL HG22 1 1 
       13 34919 1 1 108 VAL HG23 H  -1.873   5.779   6.243 1.00 . A A . 108 VAL HG23 1 1 
       13 34920 1 1 108 VAL N    N   1.390   3.964   7.377 1.00 . A A . 108 VAL N    1 1 
       13 34921 1 1 108 VAL O    O   3.128   5.944   5.979 1.00 . A A . 108 VAL O    1 1 
       13 34922 1 1 109 VAL C    C   4.251   4.994   2.317 1.00 . A A . 109 VAL C    1 1 
       13 34923 1 1 109 VAL CA   C   4.441   4.788   3.827 1.00 . A A . 109 VAL CA   1 1 
       13 34924 1 1 109 VAL CB   C   5.618   3.808   4.063 1.00 . A A . 109 VAL CB   1 1 
       13 34925 1 1 109 VAL CG1  C   6.923   4.380   3.502 1.00 . A A . 109 VAL CG1  1 1 
       13 34926 1 1 109 VAL CG2  C   5.759   3.478   5.549 1.00 . A A . 109 VAL CG2  1 1 
       13 34927 1 1 109 VAL H    H   2.788   3.481   4.108 1.00 . A A . 109 VAL H    1 1 
       13 34928 1 1 109 VAL HA   H   4.694   5.740   4.279 1.00 . A A . 109 VAL HA   1 1 
       13 34929 1 1 109 VAL HB   H   5.404   2.888   3.537 1.00 . A A . 109 VAL HB   1 1 
       13 34930 1 1 109 VAL HG11 H   7.725   3.673   3.661 1.00 . A A . 109 VAL HG11 1 1 
       13 34931 1 1 109 VAL HG12 H   7.159   5.306   4.006 1.00 . A A . 109 VAL HG12 1 1 
       13 34932 1 1 109 VAL HG13 H   6.812   4.563   2.443 1.00 . A A . 109 VAL HG13 1 1 
       13 34933 1 1 109 VAL HG21 H   6.558   2.764   5.688 1.00 . A A . 109 VAL HG21 1 1 
       13 34934 1 1 109 VAL HG22 H   4.833   3.054   5.913 1.00 . A A . 109 VAL HG22 1 1 
       13 34935 1 1 109 VAL HG23 H   5.983   4.379   6.103 1.00 . A A . 109 VAL HG23 1 1 
       13 34936 1 1 109 VAL N    N   3.203   4.304   4.447 1.00 . A A . 109 VAL N    1 1 
       13 34937 1 1 109 VAL O    O   4.108   4.034   1.561 1.00 . A A . 109 VAL O    1 1 
       13 34938 1 1 110 TYR C    C   5.259   7.301  -0.146 1.00 . A A . 110 TYR C    1 1 
       13 34939 1 1 110 TYR CA   C   4.062   6.552   0.447 1.00 . A A . 110 TYR CA   1 1 
       13 34940 1 1 110 TYR CB   C   2.755   7.321   0.193 1.00 . A A . 110 TYR CB   1 1 
       13 34941 1 1 110 TYR CD1  C   1.839   8.344   2.313 1.00 . A A . 110 TYR CD1  1 1 
       13 34942 1 1 110 TYR CD2  C   2.912   9.793   0.748 1.00 . A A . 110 TYR CD2  1 1 
       13 34943 1 1 110 TYR CE1  C   1.581   9.416   3.138 1.00 . A A . 110 TYR CE1  1 1 
       13 34944 1 1 110 TYR CE2  C   2.658  10.870   1.574 1.00 . A A . 110 TYR CE2  1 1 
       13 34945 1 1 110 TYR CG   C   2.507   8.508   1.103 1.00 . A A . 110 TYR CG   1 1 
       13 34946 1 1 110 TYR CZ   C   1.991  10.674   2.767 1.00 . A A . 110 TYR CZ   1 1 
       13 34947 1 1 110 TYR H    H   4.360   6.984   2.513 1.00 . A A . 110 TYR H    1 1 
       13 34948 1 1 110 TYR HA   H   3.990   5.602  -0.067 1.00 . A A . 110 TYR HA   1 1 
       13 34949 1 1 110 TYR HB2  H   2.757   7.686  -0.824 1.00 . A A . 110 TYR HB2  1 1 
       13 34950 1 1 110 TYR HB3  H   1.924   6.637   0.311 1.00 . A A . 110 TYR HB3  1 1 
       13 34951 1 1 110 TYR HD1  H   1.520   7.355   2.605 1.00 . A A . 110 TYR HD1  1 1 
       13 34952 1 1 110 TYR HD2  H   3.438   9.946  -0.185 1.00 . A A . 110 TYR HD2  1 1 
       13 34953 1 1 110 TYR HE1  H   1.062   9.266   4.075 1.00 . A A . 110 TYR HE1  1 1 
       13 34954 1 1 110 TYR HE2  H   2.979  11.861   1.284 1.00 . A A . 110 TYR HE2  1 1 
       13 34955 1 1 110 TYR HH   H   1.936  11.501   4.501 1.00 . A A . 110 TYR HH   1 1 
       13 34956 1 1 110 TYR N    N   4.240   6.248   1.873 1.00 . A A . 110 TYR N    1 1 
       13 34957 1 1 110 TYR O    O   5.962   8.044   0.545 1.00 . A A . 110 TYR O    1 1 
       13 34958 1 1 110 TYR OH   O   1.738  11.744   3.593 1.00 . A A . 110 TYR OH   1 1 
       13 34959 1 1 111 ASN C    C   6.236   9.041  -2.749 1.00 . A A . 111 ASN C    1 1 
       13 34960 1 1 111 ASN CA   C   6.612   7.676  -2.156 1.00 . A A . 111 ASN CA   1 1 
       13 34961 1 1 111 ASN CB   C   7.073   6.724  -3.268 1.00 . A A . 111 ASN CB   1 1 
       13 34962 1 1 111 ASN CG   C   8.280   7.247  -4.030 1.00 . A A . 111 ASN CG   1 1 
       13 34963 1 1 111 ASN H    H   4.854   6.515  -1.937 1.00 . A A . 111 ASN H    1 1 
       13 34964 1 1 111 ASN HA   H   7.422   7.808  -1.450 1.00 . A A . 111 ASN HA   1 1 
       13 34965 1 1 111 ASN HB2  H   7.334   5.770  -2.832 1.00 . A A . 111 ASN HB2  1 1 
       13 34966 1 1 111 ASN HB3  H   6.263   6.580  -3.970 1.00 . A A . 111 ASN HB3  1 1 
       13 34967 1 1 111 ASN HD21 H   9.508   6.339  -2.774 1.00 . A A . 111 ASN HD21 1 1 
       13 34968 1 1 111 ASN HD22 H  10.255   7.223  -4.055 1.00 . A A . 111 ASN HD22 1 1 
       13 34969 1 1 111 ASN N    N   5.479   7.086  -1.443 1.00 . A A . 111 ASN N    1 1 
       13 34970 1 1 111 ASN ND2  N   9.465   6.902  -3.570 1.00 . A A . 111 ASN ND2  1 1 
       13 34971 1 1 111 ASN O    O   5.357   9.145  -3.602 1.00 . A A . 111 ASN O    1 1 
       13 34972 1 1 111 ASN OD1  O   8.146   7.952  -5.027 1.00 . A A . 111 ASN OD1  1 1 
       13 34973 1 1 112 ASN C    C   7.957  12.279  -2.541 1.00 . A A . 112 ASN C    1 1 
       13 34974 1 1 112 ASN CA   C   6.684  11.448  -2.749 1.00 . A A . 112 ASN CA   1 1 
       13 34975 1 1 112 ASN CB   C   5.483  12.061  -2.007 1.00 . A A . 112 ASN CB   1 1 
       13 34976 1 1 112 ASN CG   C   5.060  13.421  -2.547 1.00 . A A . 112 ASN CG   1 1 
       13 34977 1 1 112 ASN H    H   7.602   9.926  -1.598 1.00 . A A . 112 ASN H    1 1 
       13 34978 1 1 112 ASN HA   H   6.465  11.405  -3.808 1.00 . A A . 112 ASN HA   1 1 
       13 34979 1 1 112 ASN HB2  H   4.642  11.390  -2.092 1.00 . A A . 112 ASN HB2  1 1 
       13 34980 1 1 112 ASN HB3  H   5.736  12.173  -0.961 1.00 . A A . 112 ASN HB3  1 1 
       13 34981 1 1 112 ASN HD21 H   3.159  13.017  -2.162 1.00 . A A . 112 ASN HD21 1 1 
       13 34982 1 1 112 ASN HD22 H   3.481  14.560  -2.872 1.00 . A A . 112 ASN HD22 1 1 
       13 34983 1 1 112 ASN N    N   6.914  10.081  -2.282 1.00 . A A . 112 ASN N    1 1 
       13 34984 1 1 112 ASN ND2  N   3.773  13.694  -2.523 1.00 . A A . 112 ASN ND2  1 1 
       13 34985 1 1 112 ASN O    O   8.685  12.078  -1.567 1.00 . A A . 112 ASN O    1 1 
       13 34986 1 1 112 ASN OD1  O   5.876  14.220  -2.988 1.00 . A A . 112 ASN OD1  1 1 
       13 34987 1 1 113 LYS C    C   9.398  15.257  -2.612 1.00 . A A . 113 LYS C    1 1 
       13 34988 1 1 113 LYS CA   C   9.484  13.958  -3.439 1.00 . A A . 113 LYS CA   1 1 
       13 34989 1 1 113 LYS CB   C   9.911  14.259  -4.883 1.00 . A A . 113 LYS CB   1 1 
       13 34990 1 1 113 LYS CD   C  11.714  15.080  -6.452 1.00 . A A . 113 LYS CD   1 1 
       13 34991 1 1 113 LYS CE   C  10.655  15.655  -7.389 1.00 . A A . 113 LYS CE   1 1 
       13 34992 1 1 113 LYS CG   C  11.228  15.020  -5.005 1.00 . A A . 113 LYS CG   1 1 
       13 34993 1 1 113 LYS H    H   7.554  13.404  -4.140 1.00 . A A . 113 LYS H    1 1 
       13 34994 1 1 113 LYS HA   H  10.235  13.321  -2.990 1.00 . A A . 113 LYS HA   1 1 
       13 34995 1 1 113 LYS HB2  H  10.012  13.324  -5.416 1.00 . A A . 113 LYS HB2  1 1 
       13 34996 1 1 113 LYS HB3  H   9.137  14.846  -5.358 1.00 . A A . 113 LYS HB3  1 1 
       13 34997 1 1 113 LYS HD2  H  12.595  15.703  -6.500 1.00 . A A . 113 LYS HD2  1 1 
       13 34998 1 1 113 LYS HD3  H  11.964  14.079  -6.778 1.00 . A A . 113 LYS HD3  1 1 
       13 34999 1 1 113 LYS HE2  H   9.794  15.003  -7.386 1.00 . A A . 113 LYS HE2  1 1 
       13 35000 1 1 113 LYS HE3  H  10.366  16.632  -7.030 1.00 . A A . 113 LYS HE3  1 1 
       13 35001 1 1 113 LYS HG2  H  11.086  16.029  -4.641 1.00 . A A . 113 LYS HG2  1 1 
       13 35002 1 1 113 LYS HG3  H  11.978  14.523  -4.404 1.00 . A A . 113 LYS HG3  1 1 
       13 35003 1 1 113 LYS HZ1  H  11.481  14.858  -9.133 1.00 . A A . 113 LYS HZ1  1 1 
       13 35004 1 1 113 LYS HZ2  H  11.951  16.455  -8.819 1.00 . A A . 113 LYS HZ2  1 1 
       13 35005 1 1 113 LYS HZ3  H  10.396  16.127  -9.406 1.00 . A A . 113 LYS HZ3  1 1 
       13 35006 1 1 113 LYS N    N   8.223  13.209  -3.448 1.00 . A A . 113 LYS N    1 1 
       13 35007 1 1 113 LYS NZ   N  11.155  15.782  -8.783 1.00 . A A . 113 LYS NZ   1 1 
       13 35008 1 1 113 LYS O    O  10.230  15.494  -1.730 1.00 . A A . 113 LYS O    1 1 
       13 35009 1 1 114 ASP C    C   8.015  17.332  -0.732 1.00 . A A . 114 ASP C    1 1 
       13 35010 1 1 114 ASP CA   C   8.278  17.415  -2.248 1.00 . A A . 114 ASP CA   1 1 
       13 35011 1 1 114 ASP CB   C   7.177  18.229  -2.930 1.00 . A A . 114 ASP CB   1 1 
       13 35012 1 1 114 ASP CG   C   7.446  18.401  -4.412 1.00 . A A . 114 ASP CG   1 1 
       13 35013 1 1 114 ASP H    H   7.695  15.804  -3.516 1.00 . A A . 114 ASP H    1 1 
       13 35014 1 1 114 ASP HA   H   9.220  17.923  -2.400 1.00 . A A . 114 ASP HA   1 1 
       13 35015 1 1 114 ASP HB2  H   6.229  17.723  -2.804 1.00 . A A . 114 ASP HB2  1 1 
       13 35016 1 1 114 ASP HB3  H   7.122  19.208  -2.473 1.00 . A A . 114 ASP HB3  1 1 
       13 35017 1 1 114 ASP N    N   8.388  16.088  -2.881 1.00 . A A . 114 ASP N    1 1 
       13 35018 1 1 114 ASP O    O   6.897  17.049  -0.292 1.00 . A A . 114 ASP O    1 1 
       13 35019 1 1 114 ASP OD1  O   8.296  19.243  -4.772 1.00 . A A . 114 ASP OD1  1 1 
       13 35020 1 1 114 ASP OD2  O   6.818  17.687  -5.220 1.00 . A A . 114 ASP OD2  1 1 
       13 35021 1 1 115 ASP C    C   7.888  18.442   2.114 1.00 . A A . 115 ASP C    1 1 
       13 35022 1 1 115 ASP CA   C   8.976  17.518   1.526 1.00 . A A . 115 ASP CA   1 1 
       13 35023 1 1 115 ASP CB   C  10.339  17.854   2.141 1.00 . A A . 115 ASP CB   1 1 
       13 35024 1 1 115 ASP CG   C  10.799  19.262   1.800 1.00 . A A . 115 ASP CG   1 1 
       13 35025 1 1 115 ASP H    H   9.903  17.880  -0.353 1.00 . A A . 115 ASP H    1 1 
       13 35026 1 1 115 ASP HA   H   8.727  16.496   1.777 1.00 . A A . 115 ASP HA   1 1 
       13 35027 1 1 115 ASP HB2  H  10.276  17.763   3.217 1.00 . A A . 115 ASP HB2  1 1 
       13 35028 1 1 115 ASP HB3  H  11.075  17.154   1.772 1.00 . A A . 115 ASP HB3  1 1 
       13 35029 1 1 115 ASP N    N   9.054  17.605   0.060 1.00 . A A . 115 ASP N    1 1 
       13 35030 1 1 115 ASP O    O   7.286  18.128   3.141 1.00 . A A . 115 ASP O    1 1 
       13 35031 1 1 115 ASP OD1  O  11.425  19.444   0.732 1.00 . A A . 115 ASP OD1  1 1 
       13 35032 1 1 115 ASP OD2  O  10.518  20.194   2.583 1.00 . A A . 115 ASP OD2  1 1 
       13 35033 1 1 116 ASP C    C   5.230  19.900   1.909 1.00 . A A . 116 ASP C    1 1 
       13 35034 1 1 116 ASP CA   C   6.631  20.537   1.915 1.00 . A A . 116 ASP CA   1 1 
       13 35035 1 1 116 ASP CB   C   6.649  21.780   1.017 1.00 . A A . 116 ASP CB   1 1 
       13 35036 1 1 116 ASP CG   C   5.584  22.794   1.400 1.00 . A A . 116 ASP CG   1 1 
       13 35037 1 1 116 ASP H    H   8.189  19.796   0.671 1.00 . A A . 116 ASP H    1 1 
       13 35038 1 1 116 ASP HA   H   6.875  20.832   2.926 1.00 . A A . 116 ASP HA   1 1 
       13 35039 1 1 116 ASP HB2  H   7.615  22.256   1.094 1.00 . A A . 116 ASP HB2  1 1 
       13 35040 1 1 116 ASP HB3  H   6.484  21.477  -0.008 1.00 . A A . 116 ASP HB3  1 1 
       13 35041 1 1 116 ASP N    N   7.654  19.583   1.466 1.00 . A A . 116 ASP N    1 1 
       13 35042 1 1 116 ASP O    O   4.574  19.792   2.946 1.00 . A A . 116 ASP O    1 1 
       13 35043 1 1 116 ASP OD1  O   5.805  23.558   2.357 1.00 . A A . 116 ASP OD1  1 1 
       13 35044 1 1 116 ASP OD2  O   4.524  22.833   0.740 1.00 . A A . 116 ASP OD2  1 1 
       13 35045 1 1 117 ARG C    C   3.406  17.487   1.319 1.00 . A A . 117 ARG C    1 1 
       13 35046 1 1 117 ARG CA   C   3.474  18.835   0.583 1.00 . A A . 117 ARG CA   1 1 
       13 35047 1 1 117 ARG CB   C   3.143  18.672  -0.902 1.00 . A A . 117 ARG CB   1 1 
       13 35048 1 1 117 ARG CD   C   2.667  19.840  -3.093 1.00 . A A . 117 ARG CD   1 1 
       13 35049 1 1 117 ARG CG   C   3.103  20.003  -1.646 1.00 . A A . 117 ARG CG   1 1 
       13 35050 1 1 117 ARG CZ   C   1.408  21.624  -4.195 1.00 . A A . 117 ARG CZ   1 1 
       13 35051 1 1 117 ARG H    H   5.356  19.579  -0.056 1.00 . A A . 117 ARG H    1 1 
       13 35052 1 1 117 ARG HA   H   2.744  19.500   1.027 1.00 . A A . 117 ARG HA   1 1 
       13 35053 1 1 117 ARG HB2  H   3.895  18.044  -1.362 1.00 . A A . 117 ARG HB2  1 1 
       13 35054 1 1 117 ARG HB3  H   2.177  18.197  -0.999 1.00 . A A . 117 ARG HB3  1 1 
       13 35055 1 1 117 ARG HD2  H   3.405  19.246  -3.615 1.00 . A A . 117 ARG HD2  1 1 
       13 35056 1 1 117 ARG HD3  H   1.713  19.329  -3.117 1.00 . A A . 117 ARG HD3  1 1 
       13 35057 1 1 117 ARG HE   H   3.356  21.647  -3.912 1.00 . A A . 117 ARG HE   1 1 
       13 35058 1 1 117 ARG HG2  H   2.405  20.660  -1.145 1.00 . A A . 117 ARG HG2  1 1 
       13 35059 1 1 117 ARG HG3  H   4.090  20.445  -1.623 1.00 . A A . 117 ARG HG3  1 1 
       13 35060 1 1 117 ARG HH11 H   0.293  20.145  -3.474 1.00 . A A . 117 ARG HH11 1 1 
       13 35061 1 1 117 ARG HH12 H  -0.562  21.383  -4.323 1.00 . A A . 117 ARG HH12 1 1 
       13 35062 1 1 117 ARG HH21 H   2.250  23.260  -4.942 1.00 . A A . 117 ARG HH21 1 1 
       13 35063 1 1 117 ARG HH22 H   0.539  23.137  -5.144 1.00 . A A . 117 ARG HH22 1 1 
       13 35064 1 1 117 ARG N    N   4.789  19.465   0.733 1.00 . A A . 117 ARG N    1 1 
       13 35065 1 1 117 ARG NE   N   2.537  21.130  -3.766 1.00 . A A . 117 ARG NE   1 1 
       13 35066 1 1 117 ARG NH1  N   0.294  21.003  -3.979 1.00 . A A . 117 ARG NH1  1 1 
       13 35067 1 1 117 ARG NH2  N   1.397  22.761  -4.805 1.00 . A A . 117 ARG NH2  1 1 
       13 35068 1 1 117 ARG O    O   2.329  17.011   1.675 1.00 . A A . 117 ARG O    1 1 
       13 35069 1 1 118 ARG C    C   4.424  16.022   3.864 1.00 . A A . 118 ARG C    1 1 
       13 35070 1 1 118 ARG CA   C   4.657  15.678   2.384 1.00 . A A . 118 ARG CA   1 1 
       13 35071 1 1 118 ARG CB   C   6.027  15.013   2.198 1.00 . A A . 118 ARG CB   1 1 
       13 35072 1 1 118 ARG CD   C   7.623  14.016   0.500 1.00 . A A . 118 ARG CD   1 1 
       13 35073 1 1 118 ARG CG   C   6.167  14.285   0.864 1.00 . A A . 118 ARG CG   1 1 
       13 35074 1 1 118 ARG CZ   C   9.669  13.323   1.643 1.00 . A A . 118 ARG CZ   1 1 
       13 35075 1 1 118 ARG H    H   5.378  17.233   1.126 1.00 . A A . 118 ARG H    1 1 
       13 35076 1 1 118 ARG HA   H   3.885  14.991   2.064 1.00 . A A . 118 ARG HA   1 1 
       13 35077 1 1 118 ARG HB2  H   6.796  15.771   2.258 1.00 . A A . 118 ARG HB2  1 1 
       13 35078 1 1 118 ARG HB3  H   6.179  14.295   2.992 1.00 . A A . 118 ARG HB3  1 1 
       13 35079 1 1 118 ARG HD2  H   7.639  13.370  -0.366 1.00 . A A . 118 ARG HD2  1 1 
       13 35080 1 1 118 ARG HD3  H   8.097  14.956   0.254 1.00 . A A . 118 ARG HD3  1 1 
       13 35081 1 1 118 ARG HE   H   7.856  12.943   2.286 1.00 . A A . 118 ARG HE   1 1 
       13 35082 1 1 118 ARG HG2  H   5.647  13.339   0.926 1.00 . A A . 118 ARG HG2  1 1 
       13 35083 1 1 118 ARG HG3  H   5.719  14.888   0.087 1.00 . A A . 118 ARG HG3  1 1 
       13 35084 1 1 118 ARG HH11 H   9.979  14.371  -0.027 1.00 . A A . 118 ARG HH11 1 1 
       13 35085 1 1 118 ARG HH12 H  11.399  13.846   0.811 1.00 . A A . 118 ARG HH12 1 1 
       13 35086 1 1 118 ARG HH21 H   9.678  12.253   3.321 1.00 . A A . 118 ARG HH21 1 1 
       13 35087 1 1 118 ARG HH22 H  11.232  12.674   2.679 1.00 . A A . 118 ARG HH22 1 1 
       13 35088 1 1 118 ARG N    N   4.565  16.877   1.543 1.00 . A A . 118 ARG N    1 1 
       13 35089 1 1 118 ARG NE   N   8.367  13.371   1.576 1.00 . A A . 118 ARG NE   1 1 
       13 35090 1 1 118 ARG NH1  N  10.404  13.890   0.737 1.00 . A A . 118 ARG NH1  1 1 
       13 35091 1 1 118 ARG NH2  N  10.237  12.702   2.621 1.00 . A A . 118 ARG NH2  1 1 
       13 35092 1 1 118 ARG O    O   3.845  15.233   4.614 1.00 . A A . 118 ARG O    1 1 
       13 35093 1 1 119 LYS C    C   3.204  17.956   5.956 1.00 . A A . 119 LYS C    1 1 
       13 35094 1 1 119 LYS CA   C   4.684  17.670   5.654 1.00 . A A . 119 LYS CA   1 1 
       13 35095 1 1 119 LYS CB   C   5.529  18.923   5.913 1.00 . A A . 119 LYS CB   1 1 
       13 35096 1 1 119 LYS CD   C   5.972  18.338   8.333 1.00 . A A . 119 LYS CD   1 1 
       13 35097 1 1 119 LYS CE   C   6.091  18.874   9.756 1.00 . A A . 119 LYS CE   1 1 
       13 35098 1 1 119 LYS CG   C   5.487  19.410   7.360 1.00 . A A . 119 LYS CG   1 1 
       13 35099 1 1 119 LYS H    H   5.332  17.793   3.639 1.00 . A A . 119 LYS H    1 1 
       13 35100 1 1 119 LYS HA   H   5.023  16.880   6.311 1.00 . A A . 119 LYS HA   1 1 
       13 35101 1 1 119 LYS HB2  H   6.558  18.707   5.660 1.00 . A A . 119 LYS HB2  1 1 
       13 35102 1 1 119 LYS HB3  H   5.175  19.722   5.277 1.00 . A A . 119 LYS HB3  1 1 
       13 35103 1 1 119 LYS HD2  H   5.268  17.516   8.328 1.00 . A A . 119 LYS HD2  1 1 
       13 35104 1 1 119 LYS HD3  H   6.941  17.983   8.009 1.00 . A A . 119 LYS HD3  1 1 
       13 35105 1 1 119 LYS HE2  H   5.118  19.215  10.082 1.00 . A A . 119 LYS HE2  1 1 
       13 35106 1 1 119 LYS HE3  H   6.425  18.076  10.402 1.00 . A A . 119 LYS HE3  1 1 
       13 35107 1 1 119 LYS HG2  H   6.121  20.282   7.455 1.00 . A A . 119 LYS HG2  1 1 
       13 35108 1 1 119 LYS HG3  H   4.470  19.677   7.609 1.00 . A A . 119 LYS HG3  1 1 
       13 35109 1 1 119 LYS HZ1  H   7.945  19.759   9.365 1.00 . A A . 119 LYS HZ1  1 1 
       13 35110 1 1 119 LYS HZ2  H   7.258  20.228  10.841 1.00 . A A . 119 LYS HZ2  1 1 
       13 35111 1 1 119 LYS HZ3  H   6.658  20.852   9.390 1.00 . A A . 119 LYS HZ3  1 1 
       13 35112 1 1 119 LYS N    N   4.866  17.210   4.276 1.00 . A A . 119 LYS N    1 1 
       13 35113 1 1 119 LYS NZ   N   7.054  20.005   9.844 1.00 . A A . 119 LYS NZ   1 1 
       13 35114 1 1 119 LYS O    O   2.674  17.512   6.979 1.00 . A A . 119 LYS O    1 1 
       13 35115 1 1 120 GLU C    C   0.307  17.649   5.216 1.00 . A A . 120 GLU C    1 1 
       13 35116 1 1 120 GLU CA   C   1.100  18.967   5.220 1.00 . A A . 120 GLU CA   1 1 
       13 35117 1 1 120 GLU CB   C   0.579  19.903   4.112 1.00 . A A . 120 GLU CB   1 1 
       13 35118 1 1 120 GLU CD   C  -0.052  20.192   1.667 1.00 . A A . 120 GLU CD   1 1 
       13 35119 1 1 120 GLU CG   C   0.538  19.272   2.724 1.00 . A A . 120 GLU CG   1 1 
       13 35120 1 1 120 GLU H    H   3.016  19.067   4.289 1.00 . A A . 120 GLU H    1 1 
       13 35121 1 1 120 GLU HA   H   0.963  19.448   6.179 1.00 . A A . 120 GLU HA   1 1 
       13 35122 1 1 120 GLU HB2  H  -0.424  20.218   4.367 1.00 . A A . 120 GLU HB2  1 1 
       13 35123 1 1 120 GLU HB3  H   1.215  20.776   4.068 1.00 . A A . 120 GLU HB3  1 1 
       13 35124 1 1 120 GLU HG2  H   1.546  19.013   2.433 1.00 . A A . 120 GLU HG2  1 1 
       13 35125 1 1 120 GLU HG3  H  -0.060  18.371   2.770 1.00 . A A . 120 GLU HG3  1 1 
       13 35126 1 1 120 GLU N    N   2.536  18.694   5.063 1.00 . A A . 120 GLU N    1 1 
       13 35127 1 1 120 GLU O    O  -0.678  17.501   5.940 1.00 . A A . 120 GLU O    1 1 
       13 35128 1 1 120 GLU OE1  O  -1.290  20.350   1.631 1.00 . A A . 120 GLU OE1  1 1 
       13 35129 1 1 120 GLU OE2  O   0.719  20.771   0.871 1.00 . A A . 120 GLU OE2  1 1 
       13 35130 1 1 121 ALA C    C   0.316  14.607   5.684 1.00 . A A . 121 ALA C    1 1 
       13 35131 1 1 121 ALA CA   C   0.154  15.357   4.352 1.00 . A A . 121 ALA CA   1 1 
       13 35132 1 1 121 ALA CB   C   0.759  14.556   3.208 1.00 . A A . 121 ALA CB   1 1 
       13 35133 1 1 121 ALA H    H   1.527  16.884   3.822 1.00 . A A . 121 ALA H    1 1 
       13 35134 1 1 121 ALA HA   H  -0.901  15.485   4.150 1.00 . A A . 121 ALA HA   1 1 
       13 35135 1 1 121 ALA HB1  H   0.261  13.600   3.132 1.00 . A A . 121 ALA HB1  1 1 
       13 35136 1 1 121 ALA HB2  H   1.812  14.399   3.394 1.00 . A A . 121 ALA HB2  1 1 
       13 35137 1 1 121 ALA HB3  H   0.635  15.100   2.282 1.00 . A A . 121 ALA HB3  1 1 
       13 35138 1 1 121 ALA N    N   0.763  16.688   4.409 1.00 . A A . 121 ALA N    1 1 
       13 35139 1 1 121 ALA O    O  -0.650  14.060   6.220 1.00 . A A . 121 ALA O    1 1 
       13 35140 1 1 122 GLN C    C   1.008  14.654   8.659 1.00 . A A . 122 GLN C    1 1 
       13 35141 1 1 122 GLN CA   C   1.793  13.963   7.535 1.00 . A A . 122 GLN CA   1 1 
       13 35142 1 1 122 GLN CB   C   3.292  13.964   7.884 1.00 . A A . 122 GLN CB   1 1 
       13 35143 1 1 122 GLN CD   C   5.570  12.885   7.481 1.00 . A A . 122 GLN CD   1 1 
       13 35144 1 1 122 GLN CG   C   4.143  13.080   6.978 1.00 . A A . 122 GLN CG   1 1 
       13 35145 1 1 122 GLN H    H   2.285  15.005   5.738 1.00 . A A . 122 GLN H    1 1 
       13 35146 1 1 122 GLN HA   H   1.455  12.939   7.469 1.00 . A A . 122 GLN HA   1 1 
       13 35147 1 1 122 GLN HB2  H   3.664  14.976   7.818 1.00 . A A . 122 GLN HB2  1 1 
       13 35148 1 1 122 GLN HB3  H   3.409  13.617   8.902 1.00 . A A . 122 GLN HB3  1 1 
       13 35149 1 1 122 GLN HE21 H   4.974  12.922   9.368 1.00 . A A . 122 GLN HE21 1 1 
       13 35150 1 1 122 GLN HE22 H   6.663  12.708   9.122 1.00 . A A . 122 GLN HE22 1 1 
       13 35151 1 1 122 GLN HG2  H   3.674  12.109   6.903 1.00 . A A . 122 GLN HG2  1 1 
       13 35152 1 1 122 GLN HG3  H   4.182  13.530   5.995 1.00 . A A . 122 GLN HG3  1 1 
       13 35153 1 1 122 GLN N    N   1.539  14.594   6.228 1.00 . A A . 122 GLN N    1 1 
       13 35154 1 1 122 GLN NE2  N   5.750  12.835   8.789 1.00 . A A . 122 GLN NE2  1 1 
       13 35155 1 1 122 GLN O    O   0.886  14.120   9.757 1.00 . A A . 122 GLN O    1 1 
       13 35156 1 1 122 GLN OE1  O   6.504  12.744   6.698 1.00 . A A . 122 GLN OE1  1 1 
       13 35157 1 1 123 GLN C    C  -1.833  16.199   9.091 1.00 . A A . 123 GLN C    1 1 
       13 35158 1 1 123 GLN CA   C  -0.358  16.566   9.332 1.00 . A A . 123 GLN CA   1 1 
       13 35159 1 1 123 GLN CB   C  -0.158  18.079   9.180 1.00 . A A . 123 GLN CB   1 1 
       13 35160 1 1 123 GLN CD   C  -0.789  20.418   9.952 1.00 . A A . 123 GLN CD   1 1 
       13 35161 1 1 123 GLN CG   C  -0.956  18.921  10.171 1.00 . A A . 123 GLN CG   1 1 
       13 35162 1 1 123 GLN H    H   0.751  16.286   7.541 1.00 . A A . 123 GLN H    1 1 
       13 35163 1 1 123 GLN HA   H  -0.081  16.272  10.337 1.00 . A A . 123 GLN HA   1 1 
       13 35164 1 1 123 GLN HB2  H   0.890  18.304   9.317 1.00 . A A . 123 GLN HB2  1 1 
       13 35165 1 1 123 GLN HB3  H  -0.449  18.367   8.178 1.00 . A A . 123 GLN HB3  1 1 
       13 35166 1 1 123 GLN HE21 H  -0.604  20.165   7.995 1.00 . A A . 123 GLN HE21 1 1 
       13 35167 1 1 123 GLN HE22 H  -0.507  21.790   8.557 1.00 . A A . 123 GLN HE22 1 1 
       13 35168 1 1 123 GLN HG2  H  -2.004  18.678  10.068 1.00 . A A . 123 GLN HG2  1 1 
       13 35169 1 1 123 GLN HG3  H  -0.631  18.678  11.174 1.00 . A A . 123 GLN HG3  1 1 
       13 35170 1 1 123 GLN N    N   0.514  15.856   8.392 1.00 . A A . 123 GLN N    1 1 
       13 35171 1 1 123 GLN NE2  N  -0.614  20.829   8.710 1.00 . A A . 123 GLN NE2  1 1 
       13 35172 1 1 123 GLN O    O  -2.590  15.947  10.030 1.00 . A A . 123 GLN O    1 1 
       13 35173 1 1 123 GLN OE1  O  -0.829  21.203  10.890 1.00 . A A . 123 GLN OE1  1 1 
       13 35174 1 1 124 GLU C    C  -4.058  14.469   7.781 1.00 . A A . 124 GLU C    1 1 
       13 35175 1 1 124 GLU CA   C  -3.597  15.886   7.396 1.00 . A A . 124 GLU CA   1 1 
       13 35176 1 1 124 GLU CB   C  -3.704  16.063   5.870 1.00 . A A . 124 GLU CB   1 1 
       13 35177 1 1 124 GLU CD   C  -6.092  16.917   5.685 1.00 . A A . 124 GLU CD   1 1 
       13 35178 1 1 124 GLU CG   C  -5.100  15.834   5.293 1.00 . A A . 124 GLU CG   1 1 
       13 35179 1 1 124 GLU H    H  -1.543  16.323   7.124 1.00 . A A . 124 GLU H    1 1 
       13 35180 1 1 124 GLU HA   H  -4.241  16.606   7.876 1.00 . A A . 124 GLU HA   1 1 
       13 35181 1 1 124 GLU HB2  H  -3.396  17.068   5.617 1.00 . A A . 124 GLU HB2  1 1 
       13 35182 1 1 124 GLU HB3  H  -3.027  15.365   5.394 1.00 . A A . 124 GLU HB3  1 1 
       13 35183 1 1 124 GLU HG2  H  -5.028  15.807   4.215 1.00 . A A . 124 GLU HG2  1 1 
       13 35184 1 1 124 GLU HG3  H  -5.469  14.880   5.647 1.00 . A A . 124 GLU HG3  1 1 
       13 35185 1 1 124 GLU N    N  -2.215  16.159   7.815 1.00 . A A . 124 GLU N    1 1 
       13 35186 1 1 124 GLU O    O  -5.132  14.286   8.358 1.00 . A A . 124 GLU O    1 1 
       13 35187 1 1 124 GLU OE1  O  -6.114  17.977   5.023 1.00 . A A . 124 GLU OE1  1 1 
       13 35188 1 1 124 GLU OE2  O  -6.857  16.718   6.653 1.00 . A A . 124 GLU OE2  1 1 
       13 35189 1 1 125 PHE C    C  -3.208  11.480   8.986 1.00 . A A . 125 PHE C    1 1 
       13 35190 1 1 125 PHE CA   C  -3.631  12.061   7.624 1.00 . A A . 125 PHE CA   1 1 
       13 35191 1 1 125 PHE CB   C  -3.014  11.219   6.497 1.00 . A A . 125 PHE CB   1 1 
       13 35192 1 1 125 PHE CD1  C  -4.589  11.860   4.642 1.00 . A A . 125 PHE CD1  1 1 
       13 35193 1 1 125 PHE CD2  C  -2.249  12.188   4.303 1.00 . A A . 125 PHE CD2  1 1 
       13 35194 1 1 125 PHE CE1  C  -4.843  12.365   3.381 1.00 . A A . 125 PHE CE1  1 1 
       13 35195 1 1 125 PHE CE2  C  -2.501  12.691   3.042 1.00 . A A . 125 PHE CE2  1 1 
       13 35196 1 1 125 PHE CG   C  -3.290  11.765   5.120 1.00 . A A . 125 PHE CG   1 1 
       13 35197 1 1 125 PHE CZ   C  -3.798  12.780   2.581 1.00 . A A . 125 PHE CZ   1 1 
       13 35198 1 1 125 PHE H    H  -2.359  13.679   7.084 1.00 . A A . 125 PHE H    1 1 
       13 35199 1 1 125 PHE HA   H  -4.707  12.002   7.546 1.00 . A A . 125 PHE HA   1 1 
       13 35200 1 1 125 PHE HB2  H  -1.942  11.177   6.634 1.00 . A A . 125 PHE HB2  1 1 
       13 35201 1 1 125 PHE HB3  H  -3.415  10.217   6.544 1.00 . A A . 125 PHE HB3  1 1 
       13 35202 1 1 125 PHE HD1  H  -5.409  11.537   5.267 1.00 . A A . 125 PHE HD1  1 1 
       13 35203 1 1 125 PHE HD2  H  -1.232  12.120   4.660 1.00 . A A . 125 PHE HD2  1 1 
       13 35204 1 1 125 PHE HE1  H  -5.858  12.432   3.020 1.00 . A A . 125 PHE HE1  1 1 
       13 35205 1 1 125 PHE HE2  H  -1.682  13.016   2.416 1.00 . A A . 125 PHE HE2  1 1 
       13 35206 1 1 125 PHE HZ   H  -3.996  13.173   1.596 1.00 . A A . 125 PHE HZ   1 1 
       13 35207 1 1 125 PHE N    N  -3.242  13.470   7.456 1.00 . A A . 125 PHE N    1 1 
       13 35208 1 1 125 PHE O    O  -3.397  10.291   9.244 1.00 . A A . 125 PHE O    1 1 
       13 35209 1 1 126 ARG C    C  -3.248  11.715  12.202 1.00 . A A . 126 ARG C    1 1 
       13 35210 1 1 126 ARG CA   C  -2.136  11.819  11.147 1.00 . A A . 126 ARG CA   1 1 
       13 35211 1 1 126 ARG CB   C  -1.011  12.720  11.675 1.00 . A A . 126 ARG CB   1 1 
       13 35212 1 1 126 ARG CD   C   0.797  13.082  13.415 1.00 . A A . 126 ARG CD   1 1 
       13 35213 1 1 126 ARG CG   C  -0.256  12.122  12.865 1.00 . A A . 126 ARG CG   1 1 
       13 35214 1 1 126 ARG CZ   C   2.983  13.590  12.426 1.00 . A A . 126 ARG CZ   1 1 
       13 35215 1 1 126 ARG H    H  -2.591  13.266   9.652 1.00 . A A . 126 ARG H    1 1 
       13 35216 1 1 126 ARG HA   H  -1.732  10.828  10.979 1.00 . A A . 126 ARG HA   1 1 
       13 35217 1 1 126 ARG HB2  H  -0.302  12.895  10.878 1.00 . A A . 126 ARG HB2  1 1 
       13 35218 1 1 126 ARG HB3  H  -1.434  13.666  11.982 1.00 . A A . 126 ARG HB3  1 1 
       13 35219 1 1 126 ARG HD2  H   0.295  13.918  13.882 1.00 . A A . 126 ARG HD2  1 1 
       13 35220 1 1 126 ARG HD3  H   1.388  12.561  14.157 1.00 . A A . 126 ARG HD3  1 1 
       13 35221 1 1 126 ARG HE   H   1.257  13.958  11.567 1.00 . A A . 126 ARG HE   1 1 
       13 35222 1 1 126 ARG HG2  H  -0.961  11.893  13.649 1.00 . A A . 126 ARG HG2  1 1 
       13 35223 1 1 126 ARG HG3  H   0.234  11.211  12.546 1.00 . A A . 126 ARG HG3  1 1 
       13 35224 1 1 126 ARG HH11 H   3.085  12.668  14.191 1.00 . A A . 126 ARG HH11 1 1 
       13 35225 1 1 126 ARG HH12 H   4.600  13.075  13.466 1.00 . A A . 126 ARG HH12 1 1 
       13 35226 1 1 126 ARG HH21 H   3.185  14.480  10.665 1.00 . A A . 126 ARG HH21 1 1 
       13 35227 1 1 126 ARG HH22 H   4.659  14.122  11.492 1.00 . A A . 126 ARG HH22 1 1 
       13 35228 1 1 126 ARG N    N  -2.648  12.311   9.862 1.00 . A A . 126 ARG N    1 1 
       13 35229 1 1 126 ARG NE   N   1.680  13.586  12.364 1.00 . A A . 126 ARG NE   1 1 
       13 35230 1 1 126 ARG NH1  N   3.603  13.075  13.440 1.00 . A A . 126 ARG NH1  1 1 
       13 35231 1 1 126 ARG NH2  N   3.661  14.099  11.450 1.00 . A A . 126 ARG NH2  1 1 
       13 35232 1 1 126 ARG O    O  -3.517  12.668  12.934 1.00 . A A . 126 ARG O    1 1 
       13 35233 1 1 127 SER C    C  -4.267   9.387  14.392 1.00 . A A . 127 SER C    1 1 
       13 35234 1 1 127 SER CA   C  -4.886  10.278  13.310 1.00 . A A . 127 SER CA   1 1 
       13 35235 1 1 127 SER CB   C  -6.136   9.601  12.724 1.00 . A A . 127 SER CB   1 1 
       13 35236 1 1 127 SER H    H  -3.738   9.890  11.560 1.00 . A A . 127 SER H    1 1 
       13 35237 1 1 127 SER HA   H  -5.176  11.218  13.762 1.00 . A A . 127 SER HA   1 1 
       13 35238 1 1 127 SER HB2  H  -5.845   8.704  12.195 1.00 . A A . 127 SER HB2  1 1 
       13 35239 1 1 127 SER HB3  H  -6.813   9.342  13.526 1.00 . A A . 127 SER HB3  1 1 
       13 35240 1 1 127 SER HG   H  -6.884  11.342  12.214 1.00 . A A . 127 SER HG   1 1 
       13 35241 1 1 127 SER N    N  -3.906  10.564  12.253 1.00 . A A . 127 SER N    1 1 
       13 35242 1 1 127 SER O    O  -3.232   8.755  14.169 1.00 . A A . 127 SER O    1 1 
       13 35243 1 1 127 SER OG   O  -6.811  10.462  11.821 1.00 . A A . 127 SER OG   1 1 
       13 35244 1 1 128 ASP C    C  -4.226   7.043  16.254 1.00 . A A . 128 ASP C    1 1 
       13 35245 1 1 128 ASP CA   C  -4.405   8.513  16.673 1.00 . A A . 128 ASP CA   1 1 
       13 35246 1 1 128 ASP CB   C  -5.366   8.609  17.861 1.00 . A A . 128 ASP CB   1 1 
       13 35247 1 1 128 ASP CG   C  -5.401  10.006  18.453 1.00 . A A . 128 ASP CG   1 1 
       13 35248 1 1 128 ASP H    H  -5.700   9.886  15.695 1.00 . A A . 128 ASP H    1 1 
       13 35249 1 1 128 ASP HA   H  -3.443   8.906  16.973 1.00 . A A . 128 ASP HA   1 1 
       13 35250 1 1 128 ASP HB2  H  -6.363   8.351  17.534 1.00 . A A . 128 ASP HB2  1 1 
       13 35251 1 1 128 ASP HB3  H  -5.054   7.915  18.630 1.00 . A A . 128 ASP HB3  1 1 
       13 35252 1 1 128 ASP N    N  -4.894   9.341  15.564 1.00 . A A . 128 ASP N    1 1 
       13 35253 1 1 128 ASP O    O  -5.174   6.388  15.812 1.00 . A A . 128 ASP O    1 1 
       13 35254 1 1 128 ASP OD1  O  -5.987  10.909  17.822 1.00 . A A . 128 ASP OD1  1 1 
       13 35255 1 1 128 ASP OD2  O  -4.845  10.208  19.553 1.00 . A A . 128 ASP OD2  1 1 
       13 35256 1 1 129 GLY C    C  -2.272   5.009  14.556 1.00 . A A . 129 GLY C    1 1 
       13 35257 1 1 129 GLY CA   C  -2.713   5.154  16.012 1.00 . A A . 129 GLY CA   1 1 
       13 35258 1 1 129 GLY H    H  -2.287   7.099  16.756 1.00 . A A . 129 GLY H    1 1 
       13 35259 1 1 129 GLY HA2  H  -1.925   4.780  16.651 1.00 . A A . 129 GLY HA2  1 1 
       13 35260 1 1 129 GLY HA3  H  -3.599   4.552  16.168 1.00 . A A . 129 GLY HA3  1 1 
       13 35261 1 1 129 GLY N    N  -3.003   6.534  16.390 1.00 . A A . 129 GLY N    1 1 
       13 35262 1 1 129 GLY O    O  -2.125   3.893  14.058 1.00 . A A . 129 GLY O    1 1 
       13 35263 1 1 130 VAL C    C  -0.258   6.771  12.278 1.00 . A A . 130 VAL C    1 1 
       13 35264 1 1 130 VAL CA   C  -1.638   6.116  12.464 1.00 . A A . 130 VAL CA   1 1 
       13 35265 1 1 130 VAL CB   C  -2.668   6.835  11.552 1.00 . A A . 130 VAL CB   1 1 
       13 35266 1 1 130 VAL CG1  C  -2.241   6.772  10.084 1.00 . A A . 130 VAL CG1  1 1 
       13 35267 1 1 130 VAL CG2  C  -4.065   6.242  11.739 1.00 . A A . 130 VAL CG2  1 1 
       13 35268 1 1 130 VAL H    H  -2.211   6.995  14.312 1.00 . A A . 130 VAL H    1 1 
       13 35269 1 1 130 VAL HA   H  -1.575   5.082  12.145 1.00 . A A . 130 VAL HA   1 1 
       13 35270 1 1 130 VAL HB   H  -2.706   7.877  11.842 1.00 . A A . 130 VAL HB   1 1 
       13 35271 1 1 130 VAL HG11 H  -2.988   7.256   9.469 1.00 . A A . 130 VAL HG11 1 1 
       13 35272 1 1 130 VAL HG12 H  -2.139   5.741   9.778 1.00 . A A . 130 VAL HG12 1 1 
       13 35273 1 1 130 VAL HG13 H  -1.294   7.278   9.961 1.00 . A A . 130 VAL HG13 1 1 
       13 35274 1 1 130 VAL HG21 H  -4.056   5.196  11.464 1.00 . A A . 130 VAL HG21 1 1 
       13 35275 1 1 130 VAL HG22 H  -4.769   6.772  11.114 1.00 . A A . 130 VAL HG22 1 1 
       13 35276 1 1 130 VAL HG23 H  -4.362   6.338  12.773 1.00 . A A . 130 VAL HG23 1 1 
       13 35277 1 1 130 VAL N    N  -2.065   6.132  13.869 1.00 . A A . 130 VAL N    1 1 
       13 35278 1 1 130 VAL O    O  -0.096   7.980  12.470 1.00 . A A . 130 VAL O    1 1 
       13 35279 1 1 131 ASP C    C   2.189   6.866  10.125 1.00 . A A . 131 ASP C    1 1 
       13 35280 1 1 131 ASP CA   C   2.077   6.472  11.604 1.00 . A A . 131 ASP CA   1 1 
       13 35281 1 1 131 ASP CB   C   3.140   5.423  11.944 1.00 . A A . 131 ASP CB   1 1 
       13 35282 1 1 131 ASP CG   C   3.254   5.173  13.433 1.00 . A A . 131 ASP CG   1 1 
       13 35283 1 1 131 ASP H    H   0.570   4.998  11.861 1.00 . A A . 131 ASP H    1 1 
       13 35284 1 1 131 ASP HA   H   2.248   7.351  12.210 1.00 . A A . 131 ASP HA   1 1 
       13 35285 1 1 131 ASP HB2  H   2.887   4.491  11.458 1.00 . A A . 131 ASP HB2  1 1 
       13 35286 1 1 131 ASP HB3  H   4.100   5.762  11.578 1.00 . A A . 131 ASP HB3  1 1 
       13 35287 1 1 131 ASP N    N   0.737   5.965  11.915 1.00 . A A . 131 ASP N    1 1 
       13 35288 1 1 131 ASP O    O   2.197   6.006   9.242 1.00 . A A . 131 ASP O    1 1 
       13 35289 1 1 131 ASP OD1  O   2.515   4.319  13.962 1.00 . A A . 131 ASP OD1  1 1 
       13 35290 1 1 131 ASP OD2  O   4.092   5.832  14.086 1.00 . A A . 131 ASP OD2  1 1 
       13 35291 1 1 132 VAL C    C   3.846   8.945   8.096 1.00 . A A . 132 VAL C    1 1 
       13 35292 1 1 132 VAL CA   C   2.380   8.660   8.476 1.00 . A A . 132 VAL CA   1 1 
       13 35293 1 1 132 VAL CB   C   1.532   9.941   8.262 1.00 . A A . 132 VAL CB   1 1 
       13 35294 1 1 132 VAL CG1  C   1.535  10.356   6.791 1.00 . A A . 132 VAL CG1  1 1 
       13 35295 1 1 132 VAL CG2  C   0.103   9.734   8.768 1.00 . A A . 132 VAL CG2  1 1 
       13 35296 1 1 132 VAL H    H   2.237   8.812  10.594 1.00 . A A . 132 VAL H    1 1 
       13 35297 1 1 132 VAL HA   H   1.996   7.891   7.817 1.00 . A A . 132 VAL HA   1 1 
       13 35298 1 1 132 VAL HB   H   1.978  10.742   8.837 1.00 . A A . 132 VAL HB   1 1 
       13 35299 1 1 132 VAL HG11 H   0.939  11.249   6.667 1.00 . A A . 132 VAL HG11 1 1 
       13 35300 1 1 132 VAL HG12 H   1.120   9.560   6.189 1.00 . A A . 132 VAL HG12 1 1 
       13 35301 1 1 132 VAL HG13 H   2.549  10.556   6.472 1.00 . A A . 132 VAL HG13 1 1 
       13 35302 1 1 132 VAL HG21 H  -0.469  10.638   8.619 1.00 . A A . 132 VAL HG21 1 1 
       13 35303 1 1 132 VAL HG22 H   0.123   9.494   9.823 1.00 . A A . 132 VAL HG22 1 1 
       13 35304 1 1 132 VAL HG23 H  -0.361   8.921   8.226 1.00 . A A . 132 VAL HG23 1 1 
       13 35305 1 1 132 VAL N    N   2.266   8.167   9.854 1.00 . A A . 132 VAL N    1 1 
       13 35306 1 1 132 VAL O    O   4.444   9.919   8.556 1.00 . A A . 132 VAL O    1 1 
       13 35307 1 1 133 ARG C    C   5.830   8.588   5.287 1.00 . A A . 133 ARG C    1 1 
       13 35308 1 1 133 ARG CA   C   5.792   8.224   6.776 1.00 . A A . 133 ARG CA   1 1 
       13 35309 1 1 133 ARG CB   C   6.571   6.919   7.017 1.00 . A A . 133 ARG CB   1 1 
       13 35310 1 1 133 ARG CD   C   8.433   7.592   8.584 1.00 . A A . 133 ARG CD   1 1 
       13 35311 1 1 133 ARG CG   C   7.142   6.794   8.427 1.00 . A A . 133 ARG CG   1 1 
       13 35312 1 1 133 ARG CZ   C  10.411   7.614   7.133 1.00 . A A . 133 ARG CZ   1 1 
       13 35313 1 1 133 ARG H    H   3.883   7.315   6.942 1.00 . A A . 133 ARG H    1 1 
       13 35314 1 1 133 ARG HA   H   6.262   9.021   7.338 1.00 . A A . 133 ARG HA   1 1 
       13 35315 1 1 133 ARG HB2  H   5.910   6.082   6.843 1.00 . A A . 133 ARG HB2  1 1 
       13 35316 1 1 133 ARG HB3  H   7.392   6.864   6.313 1.00 . A A . 133 ARG HB3  1 1 
       13 35317 1 1 133 ARG HD2  H   8.278   8.588   8.195 1.00 . A A . 133 ARG HD2  1 1 
       13 35318 1 1 133 ARG HD3  H   8.681   7.652   9.633 1.00 . A A . 133 ARG HD3  1 1 
       13 35319 1 1 133 ARG HE   H   9.661   6.003   7.976 1.00 . A A . 133 ARG HE   1 1 
       13 35320 1 1 133 ARG HG2  H   6.415   7.164   9.136 1.00 . A A . 133 ARG HG2  1 1 
       13 35321 1 1 133 ARG HG3  H   7.347   5.752   8.633 1.00 . A A . 133 ARG HG3  1 1 
       13 35322 1 1 133 ARG HH11 H   9.516   9.387   7.311 1.00 . A A . 133 ARG HH11 1 1 
       13 35323 1 1 133 ARG HH12 H  10.958   9.358   6.356 1.00 . A A . 133 ARG HH12 1 1 
       13 35324 1 1 133 ARG HH21 H  11.506   6.001   6.730 1.00 . A A . 133 ARG HH21 1 1 
       13 35325 1 1 133 ARG HH22 H  12.060   7.483   6.033 1.00 . A A . 133 ARG HH22 1 1 
       13 35326 1 1 133 ARG N    N   4.412   8.081   7.255 1.00 . A A . 133 ARG N    1 1 
       13 35327 1 1 133 ARG NE   N   9.547   6.968   7.871 1.00 . A A . 133 ARG NE   1 1 
       13 35328 1 1 133 ARG NH1  N  10.284   8.884   6.917 1.00 . A A . 133 ARG NH1  1 1 
       13 35329 1 1 133 ARG NH2  N  11.400   6.982   6.591 1.00 . A A . 133 ARG NH2  1 1 
       13 35330 1 1 133 ARG O    O   5.116   8.003   4.471 1.00 . A A . 133 ARG O    1 1 
       13 35331 1 1 134 THR C    C   8.276   9.864   3.088 1.00 . A A . 134 THR C    1 1 
       13 35332 1 1 134 THR CA   C   6.821   9.990   3.544 1.00 . A A . 134 THR CA   1 1 
       13 35333 1 1 134 THR CB   C   6.365  11.454   3.340 1.00 . A A . 134 THR CB   1 1 
       13 35334 1 1 134 THR CG2  C   4.977  11.684   3.920 1.00 . A A . 134 THR CG2  1 1 
       13 35335 1 1 134 THR H    H   7.202  10.003   5.633 1.00 . A A . 134 THR H    1 1 
       13 35336 1 1 134 THR HA   H   6.202   9.353   2.923 1.00 . A A . 134 THR HA   1 1 
       13 35337 1 1 134 THR HB   H   6.332  11.660   2.277 1.00 . A A . 134 THR HB   1 1 
       13 35338 1 1 134 THR HG1  H   7.020  12.531   4.869 1.00 . A A . 134 THR HG1  1 1 
       13 35339 1 1 134 THR HG21 H   4.667  12.700   3.723 1.00 . A A . 134 THR HG21 1 1 
       13 35340 1 1 134 THR HG22 H   5.000  11.516   4.987 1.00 . A A . 134 THR HG22 1 1 
       13 35341 1 1 134 THR HG23 H   4.278  11.000   3.465 1.00 . A A . 134 THR HG23 1 1 
       13 35342 1 1 134 THR N    N   6.669   9.560   4.938 1.00 . A A . 134 THR N    1 1 
       13 35343 1 1 134 THR O    O   9.181  10.444   3.690 1.00 . A A . 134 THR O    1 1 
       13 35344 1 1 134 THR OG1  O   7.293  12.362   3.958 1.00 . A A . 134 THR OG1  1 1 
       13 35345 1 1 135 VAL C    C   9.993   9.288   0.040 1.00 . A A . 135 VAL C    1 1 
       13 35346 1 1 135 VAL CA   C   9.865   8.889   1.517 1.00 . A A . 135 VAL CA   1 1 
       13 35347 1 1 135 VAL CB   C  10.298   7.409   1.690 1.00 . A A . 135 VAL CB   1 1 
       13 35348 1 1 135 VAL CG1  C  10.335   7.025   3.168 1.00 . A A . 135 VAL CG1  1 1 
       13 35349 1 1 135 VAL CG2  C   9.371   6.472   0.912 1.00 . A A . 135 VAL CG2  1 1 
       13 35350 1 1 135 VAL H    H   7.751   8.683   1.558 1.00 . A A . 135 VAL H    1 1 
       13 35351 1 1 135 VAL HA   H  10.540   9.504   2.099 1.00 . A A . 135 VAL HA   1 1 
       13 35352 1 1 135 VAL HB   H  11.299   7.300   1.292 1.00 . A A . 135 VAL HB   1 1 
       13 35353 1 1 135 VAL HG11 H   9.349   7.135   3.598 1.00 . A A . 135 VAL HG11 1 1 
       13 35354 1 1 135 VAL HG12 H  11.027   7.669   3.692 1.00 . A A . 135 VAL HG12 1 1 
       13 35355 1 1 135 VAL HG13 H  10.658   5.999   3.267 1.00 . A A . 135 VAL HG13 1 1 
       13 35356 1 1 135 VAL HG21 H   9.682   5.450   1.064 1.00 . A A . 135 VAL HG21 1 1 
       13 35357 1 1 135 VAL HG22 H   9.418   6.710  -0.140 1.00 . A A . 135 VAL HG22 1 1 
       13 35358 1 1 135 VAL HG23 H   8.354   6.593   1.262 1.00 . A A . 135 VAL HG23 1 1 
       13 35359 1 1 135 VAL N    N   8.507   9.106   2.022 1.00 . A A . 135 VAL N    1 1 
       13 35360 1 1 135 VAL O    O   9.100   9.028  -0.767 1.00 . A A . 135 VAL O    1 1 
       13 35361 1 1 136 SER C    C  12.357   9.274  -2.325 1.00 . A A . 136 SER C    1 1 
       13 35362 1 1 136 SER CA   C  11.403  10.292  -1.697 1.00 . A A . 136 SER CA   1 1 
       13 35363 1 1 136 SER CB   C  12.024  11.694  -1.771 1.00 . A A . 136 SER CB   1 1 
       13 35364 1 1 136 SER H    H  11.744  10.178   0.403 1.00 . A A . 136 SER H    1 1 
       13 35365 1 1 136 SER HA   H  10.473  10.288  -2.253 1.00 . A A . 136 SER HA   1 1 
       13 35366 1 1 136 SER HB2  H  11.326  12.415  -1.372 1.00 . A A . 136 SER HB2  1 1 
       13 35367 1 1 136 SER HB3  H  12.934  11.715  -1.189 1.00 . A A . 136 SER HB3  1 1 
       13 35368 1 1 136 SER HG   H  13.289  12.078  -3.224 1.00 . A A . 136 SER HG   1 1 
       13 35369 1 1 136 SER N    N  11.104   9.932  -0.301 1.00 . A A . 136 SER N    1 1 
       13 35370 1 1 136 SER O    O  12.486   9.183  -3.547 1.00 . A A . 136 SER O    1 1 
       13 35371 1 1 136 SER OG   O  12.330  12.053  -3.112 1.00 . A A . 136 SER OG   1 1 
       13 35372 1 1 137 ASP C    C  13.329   6.080  -1.884 1.00 . A A . 137 ASP C    1 1 
       13 35373 1 1 137 ASP CA   C  13.964   7.478  -1.919 1.00 . A A . 137 ASP CA   1 1 
       13 35374 1 1 137 ASP CB   C  15.218   7.488  -1.042 1.00 . A A . 137 ASP CB   1 1 
       13 35375 1 1 137 ASP CG   C  16.027   8.756  -1.209 1.00 . A A . 137 ASP CG   1 1 
       13 35376 1 1 137 ASP H    H  12.903   8.649  -0.511 1.00 . A A . 137 ASP H    1 1 
       13 35377 1 1 137 ASP HA   H  14.251   7.704  -2.940 1.00 . A A . 137 ASP HA   1 1 
       13 35378 1 1 137 ASP HB2  H  14.926   7.400  -0.005 1.00 . A A . 137 ASP HB2  1 1 
       13 35379 1 1 137 ASP HB3  H  15.844   6.644  -1.306 1.00 . A A . 137 ASP HB3  1 1 
       13 35380 1 1 137 ASP N    N  13.031   8.510  -1.472 1.00 . A A . 137 ASP N    1 1 
       13 35381 1 1 137 ASP O    O  12.777   5.658  -0.866 1.00 . A A . 137 ASP O    1 1 
       13 35382 1 1 137 ASP OD1  O  15.726   9.756  -0.526 1.00 . A A . 137 ASP OD1  1 1 
       13 35383 1 1 137 ASP OD2  O  16.972   8.757  -2.027 1.00 . A A . 137 ASP OD2  1 1 
       13 35384 1 1 138 LYS C    C  13.578   3.124  -1.964 1.00 . A A . 138 LYS C    1 1 
       13 35385 1 1 138 LYS CA   C  12.981   3.976  -3.096 1.00 . A A . 138 LYS CA   1 1 
       13 35386 1 1 138 LYS CB   C  13.396   3.406  -4.459 1.00 . A A . 138 LYS CB   1 1 
       13 35387 1 1 138 LYS CD   C  13.581   1.401  -5.997 1.00 . A A . 138 LYS CD   1 1 
       13 35388 1 1 138 LYS CE   C  15.104   1.387  -6.172 1.00 . A A . 138 LYS CE   1 1 
       13 35389 1 1 138 LYS CG   C  13.146   1.912  -4.622 1.00 . A A . 138 LYS CG   1 1 
       13 35390 1 1 138 LYS H    H  13.793   5.805  -3.806 1.00 . A A . 138 LYS H    1 1 
       13 35391 1 1 138 LYS HA   H  11.903   3.959  -3.020 1.00 . A A . 138 LYS HA   1 1 
       13 35392 1 1 138 LYS HB2  H  12.846   3.926  -5.232 1.00 . A A . 138 LYS HB2  1 1 
       13 35393 1 1 138 LYS HB3  H  14.453   3.589  -4.602 1.00 . A A . 138 LYS HB3  1 1 
       13 35394 1 1 138 LYS HD2  H  13.210   0.397  -6.122 1.00 . A A . 138 LYS HD2  1 1 
       13 35395 1 1 138 LYS HD3  H  13.149   2.036  -6.757 1.00 . A A . 138 LYS HD3  1 1 
       13 35396 1 1 138 LYS HE2  H  15.546   0.882  -5.327 1.00 . A A . 138 LYS HE2  1 1 
       13 35397 1 1 138 LYS HE3  H  15.341   0.839  -7.073 1.00 . A A . 138 LYS HE3  1 1 
       13 35398 1 1 138 LYS HG2  H  13.699   1.380  -3.861 1.00 . A A . 138 LYS HG2  1 1 
       13 35399 1 1 138 LYS HG3  H  12.089   1.719  -4.495 1.00 . A A . 138 LYS HG3  1 1 
       13 35400 1 1 138 LYS HZ1  H  15.568   3.273  -5.383 1.00 . A A . 138 LYS HZ1  1 1 
       13 35401 1 1 138 LYS HZ2  H  15.236   3.286  -7.040 1.00 . A A . 138 LYS HZ2  1 1 
       13 35402 1 1 138 LYS HZ3  H  16.710   2.687  -6.477 1.00 . A A . 138 LYS HZ3  1 1 
       13 35403 1 1 138 LYS N    N  13.423   5.372  -3.005 1.00 . A A . 138 LYS N    1 1 
       13 35404 1 1 138 LYS NZ   N  15.694   2.752  -6.273 1.00 . A A . 138 LYS NZ   1 1 
       13 35405 1 1 138 LYS O    O  12.876   2.352  -1.308 1.00 . A A . 138 LYS O    1 1 
       13 35406 1 1 139 GLU C    C  15.010   2.827   0.713 1.00 . A A . 139 GLU C    1 1 
       13 35407 1 1 139 GLU CA   C  15.586   2.543  -0.689 1.00 . A A . 139 GLU CA   1 1 
       13 35408 1 1 139 GLU CB   C  17.078   2.885  -0.748 1.00 . A A . 139 GLU CB   1 1 
       13 35409 1 1 139 GLU CD   C  19.434   2.280  -0.081 1.00 . A A . 139 GLU CD   1 1 
       13 35410 1 1 139 GLU CG   C  17.954   2.042   0.169 1.00 . A A . 139 GLU CG   1 1 
       13 35411 1 1 139 GLU H    H  15.374   3.939  -2.275 1.00 . A A . 139 GLU H    1 1 
       13 35412 1 1 139 GLU HA   H  15.463   1.491  -0.903 1.00 . A A . 139 GLU HA   1 1 
       13 35413 1 1 139 GLU HB2  H  17.423   2.747  -1.763 1.00 . A A . 139 GLU HB2  1 1 
       13 35414 1 1 139 GLU HB3  H  17.207   3.925  -0.478 1.00 . A A . 139 GLU HB3  1 1 
       13 35415 1 1 139 GLU HG2  H  17.728   2.294   1.195 1.00 . A A . 139 GLU HG2  1 1 
       13 35416 1 1 139 GLU HG3  H  17.736   0.997   0.000 1.00 . A A . 139 GLU HG3  1 1 
       13 35417 1 1 139 GLU N    N  14.875   3.293  -1.728 1.00 . A A . 139 GLU N    1 1 
       13 35418 1 1 139 GLU O    O  14.836   1.911   1.518 1.00 . A A . 139 GLU O    1 1 
       13 35419 1 1 139 GLU OE1  O  19.989   3.245   0.484 1.00 . A A . 139 GLU OE1  1 1 
       13 35420 1 1 139 GLU OE2  O  20.045   1.516  -0.859 1.00 . A A . 139 GLU OE2  1 1 
       13 35421 1 1 140 GLU C    C  12.666   3.826   2.393 1.00 . A A . 140 GLU C    1 1 
       13 35422 1 1 140 GLU CA   C  14.051   4.477   2.256 1.00 . A A . 140 GLU CA   1 1 
       13 35423 1 1 140 GLU CB   C  13.926   6.007   2.355 1.00 . A A . 140 GLU CB   1 1 
       13 35424 1 1 140 GLU CD   C  15.563   6.396   4.253 1.00 . A A . 140 GLU CD   1 1 
       13 35425 1 1 140 GLU CG   C  15.203   6.710   2.805 1.00 . A A . 140 GLU CG   1 1 
       13 35426 1 1 140 GLU H    H  14.922   4.793   0.341 1.00 . A A . 140 GLU H    1 1 
       13 35427 1 1 140 GLU HA   H  14.676   4.124   3.065 1.00 . A A . 140 GLU HA   1 1 
       13 35428 1 1 140 GLU HB2  H  13.653   6.395   1.383 1.00 . A A . 140 GLU HB2  1 1 
       13 35429 1 1 140 GLU HB3  H  13.140   6.250   3.058 1.00 . A A . 140 GLU HB3  1 1 
       13 35430 1 1 140 GLU HG2  H  16.018   6.397   2.168 1.00 . A A . 140 GLU HG2  1 1 
       13 35431 1 1 140 GLU HG3  H  15.065   7.779   2.705 1.00 . A A . 140 GLU HG3  1 1 
       13 35432 1 1 140 GLU N    N  14.704   4.096   0.992 1.00 . A A . 140 GLU N    1 1 
       13 35433 1 1 140 GLU O    O  12.185   3.587   3.503 1.00 . A A . 140 GLU O    1 1 
       13 35434 1 1 140 GLU OE1  O  14.987   7.032   5.166 1.00 . A A . 140 GLU OE1  1 1 
       13 35435 1 1 140 GLU OE2  O  16.416   5.515   4.491 1.00 . A A . 140 GLU OE2  1 1 
       13 35436 1 1 141 LEU C    C  10.933   1.378   1.659 1.00 . A A . 141 LEU C    1 1 
       13 35437 1 1 141 LEU CA   C  10.737   2.848   1.253 1.00 . A A . 141 LEU CA   1 1 
       13 35438 1 1 141 LEU CB   C  10.092   2.965  -0.143 1.00 . A A . 141 LEU CB   1 1 
       13 35439 1 1 141 LEU CD1  C   8.030   3.142  -1.584 1.00 . A A . 141 LEU CD1  1 1 
       13 35440 1 1 141 LEU CD2  C   8.240   1.235   0.028 1.00 . A A . 141 LEU CD2  1 1 
       13 35441 1 1 141 LEU CG   C   8.572   2.705  -0.224 1.00 . A A . 141 LEU CG   1 1 
       13 35442 1 1 141 LEU H    H  12.441   3.787   0.401 1.00 . A A . 141 LEU H    1 1 
       13 35443 1 1 141 LEU HA   H  10.099   3.332   1.981 1.00 . A A . 141 LEU HA   1 1 
       13 35444 1 1 141 LEU HB2  H  10.278   3.964  -0.510 1.00 . A A . 141 LEU HB2  1 1 
       13 35445 1 1 141 LEU HB3  H  10.588   2.267  -0.804 1.00 . A A . 141 LEU HB3  1 1 
       13 35446 1 1 141 LEU HD11 H   6.963   2.981  -1.613 1.00 . A A . 141 LEU HD11 1 1 
       13 35447 1 1 141 LEU HD12 H   8.503   2.564  -2.366 1.00 . A A . 141 LEU HD12 1 1 
       13 35448 1 1 141 LEU HD13 H   8.240   4.191  -1.736 1.00 . A A . 141 LEU HD13 1 1 
       13 35449 1 1 141 LEU HD21 H   8.763   0.617  -0.689 1.00 . A A . 141 LEU HD21 1 1 
       13 35450 1 1 141 LEU HD22 H   7.177   1.084  -0.073 1.00 . A A . 141 LEU HD22 1 1 
       13 35451 1 1 141 LEU HD23 H   8.547   0.962   1.026 1.00 . A A . 141 LEU HD23 1 1 
       13 35452 1 1 141 LEU HG   H   8.074   3.294   0.534 1.00 . A A . 141 LEU HG   1 1 
       13 35453 1 1 141 LEU N    N  12.030   3.536   1.258 1.00 . A A . 141 LEU N    1 1 
       13 35454 1 1 141 LEU O    O  10.235   0.863   2.537 1.00 . A A . 141 LEU O    1 1 
       13 35455 1 1 142 ILE C    C  12.622  -0.776   2.864 1.00 . A A . 142 ILE C    1 1 
       13 35456 1 1 142 ILE CA   C  12.259  -0.667   1.373 1.00 . A A . 142 ILE CA   1 1 
       13 35457 1 1 142 ILE CB   C  13.451  -1.180   0.521 1.00 . A A . 142 ILE CB   1 1 
       13 35458 1 1 142 ILE CD1  C  11.919  -1.803  -1.442 1.00 . A A . 142 ILE CD1  1 1 
       13 35459 1 1 142 ILE CG1  C  13.146  -1.040  -0.983 1.00 . A A . 142 ILE CG1  1 1 
       13 35460 1 1 142 ILE CG2  C  13.787  -2.630   0.871 1.00 . A A . 142 ILE CG2  1 1 
       13 35461 1 1 142 ILE H    H  12.389   1.167   0.300 1.00 . A A . 142 ILE H    1 1 
       13 35462 1 1 142 ILE HA   H  11.398  -1.294   1.175 1.00 . A A . 142 ILE HA   1 1 
       13 35463 1 1 142 ILE HB   H  14.315  -0.576   0.760 1.00 . A A . 142 ILE HB   1 1 
       13 35464 1 1 142 ILE HD11 H  11.789  -1.670  -2.506 1.00 . A A . 142 ILE HD11 1 1 
       13 35465 1 1 142 ILE HD12 H  11.047  -1.430  -0.924 1.00 . A A . 142 ILE HD12 1 1 
       13 35466 1 1 142 ILE HD13 H  12.043  -2.854  -1.223 1.00 . A A . 142 ILE HD13 1 1 
       13 35467 1 1 142 ILE HG12 H  12.989   0.002  -1.216 1.00 . A A . 142 ILE HG12 1 1 
       13 35468 1 1 142 ILE HG13 H  13.991  -1.404  -1.551 1.00 . A A . 142 ILE HG13 1 1 
       13 35469 1 1 142 ILE HG21 H  14.056  -2.697   1.915 1.00 . A A . 142 ILE HG21 1 1 
       13 35470 1 1 142 ILE HG22 H  14.616  -2.965   0.266 1.00 . A A . 142 ILE HG22 1 1 
       13 35471 1 1 142 ILE HG23 H  12.927  -3.258   0.683 1.00 . A A . 142 ILE HG23 1 1 
       13 35472 1 1 142 ILE N    N  11.902   0.716   1.024 1.00 . A A . 142 ILE N    1 1 
       13 35473 1 1 142 ILE O    O  12.235  -1.728   3.546 1.00 . A A . 142 ILE O    1 1 
       13 35474 1 1 143 GLU C    C  12.501   0.167   5.694 1.00 . A A . 143 GLU C    1 1 
       13 35475 1 1 143 GLU CA   C  13.722   0.310   4.775 1.00 . A A . 143 GLU CA   1 1 
       13 35476 1 1 143 GLU CB   C  14.428   1.647   5.047 1.00 . A A . 143 GLU CB   1 1 
       13 35477 1 1 143 GLU CD   C  16.587   0.791   6.026 1.00 . A A . 143 GLU CD   1 1 
       13 35478 1 1 143 GLU CG   C  15.941   1.583   4.900 1.00 . A A . 143 GLU CG   1 1 
       13 35479 1 1 143 GLU H    H  13.676   0.915   2.742 1.00 . A A . 143 GLU H    1 1 
       13 35480 1 1 143 GLU HA   H  14.410  -0.498   4.990 1.00 . A A . 143 GLU HA   1 1 
       13 35481 1 1 143 GLU HB2  H  14.053   2.385   4.352 1.00 . A A . 143 GLU HB2  1 1 
       13 35482 1 1 143 GLU HB3  H  14.200   1.971   6.054 1.00 . A A . 143 GLU HB3  1 1 
       13 35483 1 1 143 GLU HG2  H  16.182   1.111   3.956 1.00 . A A . 143 GLU HG2  1 1 
       13 35484 1 1 143 GLU HG3  H  16.336   2.589   4.909 1.00 . A A . 143 GLU HG3  1 1 
       13 35485 1 1 143 GLU N    N  13.359   0.218   3.356 1.00 . A A . 143 GLU N    1 1 
       13 35486 1 1 143 GLU O    O  12.550  -0.547   6.697 1.00 . A A . 143 GLU O    1 1 
       13 35487 1 1 143 GLU OE1  O  16.871   1.388   7.090 1.00 . A A . 143 GLU OE1  1 1 
       13 35488 1 1 143 GLU OE2  O  16.787  -0.433   5.868 1.00 . A A . 143 GLU OE2  1 1 
       13 35489 1 1 144 GLN C    C   9.607  -0.650   6.172 1.00 . A A . 144 GLN C    1 1 
       13 35490 1 1 144 GLN CA   C  10.180   0.777   6.152 1.00 . A A . 144 GLN CA   1 1 
       13 35491 1 1 144 GLN CB   C   9.125   1.759   5.620 1.00 . A A . 144 GLN CB   1 1 
       13 35492 1 1 144 GLN CD   C  10.292   3.702   6.783 1.00 . A A . 144 GLN CD   1 1 
       13 35493 1 1 144 GLN CG   C   9.602   3.209   5.521 1.00 . A A . 144 GLN CG   1 1 
       13 35494 1 1 144 GLN H    H  11.418   1.386   4.531 1.00 . A A . 144 GLN H    1 1 
       13 35495 1 1 144 GLN HA   H  10.438   1.059   7.163 1.00 . A A . 144 GLN HA   1 1 
       13 35496 1 1 144 GLN HB2  H   8.816   1.440   4.635 1.00 . A A . 144 GLN HB2  1 1 
       13 35497 1 1 144 GLN HB3  H   8.264   1.732   6.277 1.00 . A A . 144 GLN HB3  1 1 
       13 35498 1 1 144 GLN HE21 H  12.065   3.299   6.007 1.00 . A A . 144 GLN HE21 1 1 
       13 35499 1 1 144 GLN HE22 H  12.075   3.956   7.602 1.00 . A A . 144 GLN HE22 1 1 
       13 35500 1 1 144 GLN HG2  H  10.295   3.289   4.695 1.00 . A A . 144 GLN HG2  1 1 
       13 35501 1 1 144 GLN HG3  H   8.747   3.843   5.329 1.00 . A A . 144 GLN HG3  1 1 
       13 35502 1 1 144 GLN N    N  11.405   0.841   5.348 1.00 . A A . 144 GLN N    1 1 
       13 35503 1 1 144 GLN NE2  N  11.609   3.646   6.800 1.00 . A A . 144 GLN NE2  1 1 
       13 35504 1 1 144 GLN O    O   9.171  -1.143   7.214 1.00 . A A . 144 GLN O    1 1 
       13 35505 1 1 144 GLN OE1  O   9.654   4.166   7.719 1.00 . A A . 144 GLN OE1  1 1 
       13 35506 1 1 145 VAL C    C  10.011  -3.633   5.786 1.00 . A A . 145 VAL C    1 1 
       13 35507 1 1 145 VAL CA   C   9.171  -2.697   4.895 1.00 . A A . 145 VAL CA   1 1 
       13 35508 1 1 145 VAL CB   C   9.239  -3.187   3.424 1.00 . A A . 145 VAL CB   1 1 
       13 35509 1 1 145 VAL CG1  C   8.688  -4.607   3.290 1.00 . A A . 145 VAL CG1  1 1 
       13 35510 1 1 145 VAL CG2  C   8.493  -2.223   2.499 1.00 . A A . 145 VAL CG2  1 1 
       13 35511 1 1 145 VAL H    H   9.960  -0.846   4.212 1.00 . A A . 145 VAL H    1 1 
       13 35512 1 1 145 VAL HA   H   8.138  -2.735   5.220 1.00 . A A . 145 VAL HA   1 1 
       13 35513 1 1 145 VAL HB   H  10.280  -3.202   3.123 1.00 . A A . 145 VAL HB   1 1 
       13 35514 1 1 145 VAL HG11 H   7.654  -4.626   3.603 1.00 . A A . 145 VAL HG11 1 1 
       13 35515 1 1 145 VAL HG12 H   9.263  -5.277   3.913 1.00 . A A . 145 VAL HG12 1 1 
       13 35516 1 1 145 VAL HG13 H   8.758  -4.929   2.260 1.00 . A A . 145 VAL HG13 1 1 
       13 35517 1 1 145 VAL HG21 H   8.924  -1.235   2.584 1.00 . A A . 145 VAL HG21 1 1 
       13 35518 1 1 145 VAL HG22 H   7.451  -2.183   2.782 1.00 . A A . 145 VAL HG22 1 1 
       13 35519 1 1 145 VAL HG23 H   8.577  -2.563   1.477 1.00 . A A . 145 VAL HG23 1 1 
       13 35520 1 1 145 VAL N    N   9.628  -1.307   5.012 1.00 . A A . 145 VAL N    1 1 
       13 35521 1 1 145 VAL O    O   9.472  -4.467   6.517 1.00 . A A . 145 VAL O    1 1 
       13 35522 1 1 146 ARG C    C  11.917  -4.091   8.052 1.00 . A A . 146 ARG C    1 1 
       13 35523 1 1 146 ARG CA   C  12.258  -4.251   6.562 1.00 . A A . 146 ARG CA   1 1 
       13 35524 1 1 146 ARG CB   C  13.707  -3.793   6.331 1.00 . A A . 146 ARG CB   1 1 
       13 35525 1 1 146 ARG CD   C  15.604  -3.350   4.716 1.00 . A A . 146 ARG CD   1 1 
       13 35526 1 1 146 ARG CG   C  14.181  -3.885   4.882 1.00 . A A . 146 ARG CG   1 1 
       13 35527 1 1 146 ARG CZ   C  17.836  -3.785   5.632 1.00 . A A . 146 ARG CZ   1 1 
       13 35528 1 1 146 ARG H    H  11.701  -2.817   5.091 1.00 . A A . 146 ARG H    1 1 
       13 35529 1 1 146 ARG HA   H  12.166  -5.292   6.286 1.00 . A A . 146 ARG HA   1 1 
       13 35530 1 1 146 ARG HB2  H  13.798  -2.764   6.646 1.00 . A A . 146 ARG HB2  1 1 
       13 35531 1 1 146 ARG HB3  H  14.363  -4.401   6.939 1.00 . A A . 146 ARG HB3  1 1 
       13 35532 1 1 146 ARG HD2  H  15.852  -3.352   3.664 1.00 . A A . 146 ARG HD2  1 1 
       13 35533 1 1 146 ARG HD3  H  15.637  -2.335   5.087 1.00 . A A . 146 ARG HD3  1 1 
       13 35534 1 1 146 ARG HE   H  16.317  -5.033   5.756 1.00 . A A . 146 ARG HE   1 1 
       13 35535 1 1 146 ARG HG2  H  14.160  -4.918   4.570 1.00 . A A . 146 ARG HG2  1 1 
       13 35536 1 1 146 ARG HG3  H  13.513  -3.308   4.259 1.00 . A A . 146 ARG HG3  1 1 
       13 35537 1 1 146 ARG HH11 H  17.593  -1.940   4.923 1.00 . A A . 146 ARG HH11 1 1 
       13 35538 1 1 146 ARG HH12 H  19.188  -2.337   5.462 1.00 . A A . 146 ARG HH12 1 1 
       13 35539 1 1 146 ARG HH21 H  18.374  -5.507   6.469 1.00 . A A . 146 ARG HH21 1 1 
       13 35540 1 1 146 ARG HH22 H  19.620  -4.319   6.324 1.00 . A A . 146 ARG HH22 1 1 
       13 35541 1 1 146 ARG N    N  11.335  -3.474   5.722 1.00 . A A . 146 ARG N    1 1 
       13 35542 1 1 146 ARG NE   N  16.595  -4.153   5.436 1.00 . A A . 146 ARG NE   1 1 
       13 35543 1 1 146 ARG NH1  N  18.235  -2.597   5.315 1.00 . A A . 146 ARG NH1  1 1 
       13 35544 1 1 146 ARG NH2  N  18.672  -4.599   6.189 1.00 . A A . 146 ARG NH2  1 1 
       13 35545 1 1 146 ARG O    O  11.810  -5.068   8.794 1.00 . A A . 146 ARG O    1 1 
       13 35546 1 1 147 ARG C    C  10.084  -3.011  10.329 1.00 . A A . 147 ARG C    1 1 
       13 35547 1 1 147 ARG CA   C  11.467  -2.515   9.879 1.00 . A A . 147 ARG CA   1 1 
       13 35548 1 1 147 ARG CB   C  11.610  -1.008  10.090 1.00 . A A . 147 ARG CB   1 1 
       13 35549 1 1 147 ARG CD   C  13.196   0.976  10.021 1.00 . A A . 147 ARG CD   1 1 
       13 35550 1 1 147 ARG CG   C  13.021  -0.515   9.773 1.00 . A A . 147 ARG CG   1 1 
       13 35551 1 1 147 ARG CZ   C  15.162   2.451  10.007 1.00 . A A . 147 ARG CZ   1 1 
       13 35552 1 1 147 ARG H    H  11.804  -2.109   7.822 1.00 . A A . 147 ARG H    1 1 
       13 35553 1 1 147 ARG HA   H  12.218  -3.011  10.479 1.00 . A A . 147 ARG HA   1 1 
       13 35554 1 1 147 ARG HB2  H  10.909  -0.493   9.445 1.00 . A A . 147 ARG HB2  1 1 
       13 35555 1 1 147 ARG HB3  H  11.383  -0.773  11.118 1.00 . A A . 147 ARG HB3  1 1 
       13 35556 1 1 147 ARG HD2  H  12.395   1.512   9.529 1.00 . A A . 147 ARG HD2  1 1 
       13 35557 1 1 147 ARG HD3  H  13.151   1.153  11.085 1.00 . A A . 147 ARG HD3  1 1 
       13 35558 1 1 147 ARG HE   H  14.843   1.005   8.715 1.00 . A A . 147 ARG HE   1 1 
       13 35559 1 1 147 ARG HG2  H  13.723  -1.053  10.393 1.00 . A A . 147 ARG HG2  1 1 
       13 35560 1 1 147 ARG HG3  H  13.233  -0.724   8.733 1.00 . A A . 147 ARG HG3  1 1 
       13 35561 1 1 147 ARG HH11 H  13.910   2.780  11.524 1.00 . A A . 147 ARG HH11 1 1 
       13 35562 1 1 147 ARG HH12 H  15.285   3.824  11.444 1.00 . A A . 147 ARG HH12 1 1 
       13 35563 1 1 147 ARG HH21 H  16.588   2.328   8.625 1.00 . A A . 147 ARG HH21 1 1 
       13 35564 1 1 147 ARG HH22 H  16.792   3.574   9.812 1.00 . A A . 147 ARG HH22 1 1 
       13 35565 1 1 147 ARG N    N  11.743  -2.840   8.476 1.00 . A A . 147 ARG N    1 1 
       13 35566 1 1 147 ARG NE   N  14.480   1.457   9.504 1.00 . A A . 147 ARG NE   1 1 
       13 35567 1 1 147 ARG NH1  N  14.755   3.067  11.074 1.00 . A A . 147 ARG NH1  1 1 
       13 35568 1 1 147 ARG NH2  N  16.266   2.811   9.442 1.00 . A A . 147 ARG NH2  1 1 
       13 35569 1 1 147 ARG O    O   9.874  -3.312  11.507 1.00 . A A . 147 ARG O    1 1 
       13 35570 1 1 148 PHE C    C   7.989  -5.171  10.082 1.00 . A A . 148 PHE C    1 1 
       13 35571 1 1 148 PHE CA   C   7.835  -3.697   9.667 1.00 . A A . 148 PHE CA   1 1 
       13 35572 1 1 148 PHE CB   C   6.919  -3.588   8.438 1.00 . A A . 148 PHE CB   1 1 
       13 35573 1 1 148 PHE CD1  C   4.677  -4.048   9.500 1.00 . A A . 148 PHE CD1  1 1 
       13 35574 1 1 148 PHE CD2  C   5.399  -5.470   7.721 1.00 . A A . 148 PHE CD2  1 1 
       13 35575 1 1 148 PHE CE1  C   3.505  -4.776   9.607 1.00 . A A . 148 PHE CE1  1 1 
       13 35576 1 1 148 PHE CE2  C   4.230  -6.199   7.826 1.00 . A A . 148 PHE CE2  1 1 
       13 35577 1 1 148 PHE CG   C   5.639  -4.385   8.557 1.00 . A A . 148 PHE CG   1 1 
       13 35578 1 1 148 PHE CZ   C   3.282  -5.852   8.769 1.00 . A A . 148 PHE CZ   1 1 
       13 35579 1 1 148 PHE H    H   9.327  -2.726   8.500 1.00 . A A . 148 PHE H    1 1 
       13 35580 1 1 148 PHE HA   H   7.390  -3.149  10.488 1.00 . A A . 148 PHE HA   1 1 
       13 35581 1 1 148 PHE HB2  H   6.649  -2.552   8.288 1.00 . A A . 148 PHE HB2  1 1 
       13 35582 1 1 148 PHE HB3  H   7.454  -3.941   7.567 1.00 . A A . 148 PHE HB3  1 1 
       13 35583 1 1 148 PHE HD1  H   4.848  -3.207  10.157 1.00 . A A . 148 PHE HD1  1 1 
       13 35584 1 1 148 PHE HD2  H   6.138  -5.744   6.983 1.00 . A A . 148 PHE HD2  1 1 
       13 35585 1 1 148 PHE HE1  H   2.765  -4.504  10.345 1.00 . A A . 148 PHE HE1  1 1 
       13 35586 1 1 148 PHE HE2  H   4.058  -7.040   7.169 1.00 . A A . 148 PHE HE2  1 1 
       13 35587 1 1 148 PHE HZ   H   2.368  -6.420   8.851 1.00 . A A . 148 PHE HZ   1 1 
       13 35588 1 1 148 PHE N    N   9.143  -3.091   9.393 1.00 . A A . 148 PHE N    1 1 
       13 35589 1 1 148 PHE O    O   7.447  -5.603  11.102 1.00 . A A . 148 PHE O    1 1 
       13 35590 1 1 149 VAL C    C   9.716  -7.504  10.947 1.00 . A A . 149 VAL C    1 1 
       13 35591 1 1 149 VAL CA   C   9.016  -7.345   9.584 1.00 . A A . 149 VAL CA   1 1 
       13 35592 1 1 149 VAL CB   C   9.889  -7.986   8.473 1.00 . A A . 149 VAL CB   1 1 
       13 35593 1 1 149 VAL CG1  C  10.105  -9.479   8.732 1.00 . A A . 149 VAL CG1  1 1 
       13 35594 1 1 149 VAL CG2  C   9.258  -7.755   7.100 1.00 . A A . 149 VAL CG2  1 1 
       13 35595 1 1 149 VAL H    H   9.127  -5.532   8.474 1.00 . A A . 149 VAL H    1 1 
       13 35596 1 1 149 VAL HA   H   8.067  -7.865   9.615 1.00 . A A . 149 VAL HA   1 1 
       13 35597 1 1 149 VAL HB   H  10.858  -7.502   8.481 1.00 . A A . 149 VAL HB   1 1 
       13 35598 1 1 149 VAL HG11 H  10.619  -9.612   9.673 1.00 . A A . 149 VAL HG11 1 1 
       13 35599 1 1 149 VAL HG12 H  10.703  -9.902   7.935 1.00 . A A . 149 VAL HG12 1 1 
       13 35600 1 1 149 VAL HG13 H   9.150  -9.981   8.770 1.00 . A A . 149 VAL HG13 1 1 
       13 35601 1 1 149 VAL HG21 H   9.884  -8.192   6.334 1.00 . A A . 149 VAL HG21 1 1 
       13 35602 1 1 149 VAL HG22 H   9.161  -6.693   6.921 1.00 . A A . 149 VAL HG22 1 1 
       13 35603 1 1 149 VAL HG23 H   8.280  -8.215   7.069 1.00 . A A . 149 VAL HG23 1 1 
       13 35604 1 1 149 VAL N    N   8.744  -5.931   9.288 1.00 . A A . 149 VAL N    1 1 
       13 35605 1 1 149 VAL O    O   9.577  -8.526  11.623 1.00 . A A . 149 VAL O    1 1 
       13 35606 1 1 150 ARG C    C  10.172  -6.317  13.812 1.00 . A A . 150 ARG C    1 1 
       13 35607 1 1 150 ARG CA   C  11.154  -6.466  12.638 1.00 . A A . 150 ARG CA   1 1 
       13 35608 1 1 150 ARG CB   C  12.191  -5.339  12.673 1.00 . A A . 150 ARG CB   1 1 
       13 35609 1 1 150 ARG CD   C  14.277  -4.333  11.662 1.00 . A A . 150 ARG CD   1 1 
       13 35610 1 1 150 ARG CG   C  13.271  -5.475  11.605 1.00 . A A . 150 ARG CG   1 1 
       13 35611 1 1 150 ARG CZ   C  16.560  -4.120  10.815 1.00 . A A . 150 ARG CZ   1 1 
       13 35612 1 1 150 ARG H    H  10.558  -5.703  10.749 1.00 . A A . 150 ARG H    1 1 
       13 35613 1 1 150 ARG HA   H  11.670  -7.413  12.740 1.00 . A A . 150 ARG HA   1 1 
       13 35614 1 1 150 ARG HB2  H  11.685  -4.395  12.530 1.00 . A A . 150 ARG HB2  1 1 
       13 35615 1 1 150 ARG HB3  H  12.671  -5.335  13.644 1.00 . A A . 150 ARG HB3  1 1 
       13 35616 1 1 150 ARG HD2  H  13.752  -3.400  11.510 1.00 . A A . 150 ARG HD2  1 1 
       13 35617 1 1 150 ARG HD3  H  14.743  -4.327  12.639 1.00 . A A . 150 ARG HD3  1 1 
       13 35618 1 1 150 ARG HE   H  15.047  -4.824   9.771 1.00 . A A . 150 ARG HE   1 1 
       13 35619 1 1 150 ARG HG2  H  13.794  -6.408  11.753 1.00 . A A . 150 ARG HG2  1 1 
       13 35620 1 1 150 ARG HG3  H  12.798  -5.478  10.633 1.00 . A A . 150 ARG HG3  1 1 
       13 35621 1 1 150 ARG HH11 H  16.309  -3.555  12.707 1.00 . A A . 150 ARG HH11 1 1 
       13 35622 1 1 150 ARG HH12 H  17.911  -3.393  12.089 1.00 . A A . 150 ARG HH12 1 1 
       13 35623 1 1 150 ARG HH21 H  17.108  -4.624   8.971 1.00 . A A . 150 ARG HH21 1 1 
       13 35624 1 1 150 ARG HH22 H  18.364  -4.003   9.985 1.00 . A A . 150 ARG HH22 1 1 
       13 35625 1 1 150 ARG N    N  10.462  -6.475  11.346 1.00 . A A . 150 ARG N    1 1 
       13 35626 1 1 150 ARG NE   N  15.313  -4.462  10.639 1.00 . A A . 150 ARG NE   1 1 
       13 35627 1 1 150 ARG NH1  N  16.956  -3.652  11.958 1.00 . A A . 150 ARG NH1  1 1 
       13 35628 1 1 150 ARG NH2  N  17.408  -4.256   9.849 1.00 . A A . 150 ARG NH2  1 1 
       13 35629 1 1 150 ARG O    O  10.187  -7.120  14.748 1.00 . A A . 150 ARG O    1 1 
       13 35630 1 1 151 LYS C    C   7.357  -6.174  15.047 1.00 . A A . 151 LYS C    1 1 
       13 35631 1 1 151 LYS CA   C   8.363  -5.024  14.850 1.00 . A A . 151 LYS CA   1 1 
       13 35632 1 1 151 LYS CB   C   7.611  -3.697  14.627 1.00 . A A . 151 LYS CB   1 1 
       13 35633 1 1 151 LYS CD   C   5.795  -2.453  13.366 1.00 . A A . 151 LYS CD   1 1 
       13 35634 1 1 151 LYS CE   C   6.519  -1.116  13.495 1.00 . A A . 151 LYS CE   1 1 
       13 35635 1 1 151 LYS CG   C   6.763  -3.641  13.356 1.00 . A A . 151 LYS CG   1 1 
       13 35636 1 1 151 LYS H    H   9.312  -4.714  12.964 1.00 . A A . 151 LYS H    1 1 
       13 35637 1 1 151 LYS HA   H   8.948  -4.934  15.756 1.00 . A A . 151 LYS HA   1 1 
       13 35638 1 1 151 LYS HB2  H   6.959  -3.525  15.472 1.00 . A A . 151 LYS HB2  1 1 
       13 35639 1 1 151 LYS HB3  H   8.336  -2.895  14.583 1.00 . A A . 151 LYS HB3  1 1 
       13 35640 1 1 151 LYS HD2  H   5.234  -2.453  12.440 1.00 . A A . 151 LYS HD2  1 1 
       13 35641 1 1 151 LYS HD3  H   5.114  -2.564  14.199 1.00 . A A . 151 LYS HD3  1 1 
       13 35642 1 1 151 LYS HE2  H   7.307  -1.209  14.229 1.00 . A A . 151 LYS HE2  1 1 
       13 35643 1 1 151 LYS HE3  H   6.951  -0.862  12.536 1.00 . A A . 151 LYS HE3  1 1 
       13 35644 1 1 151 LYS HG2  H   7.420  -3.549  12.502 1.00 . A A . 151 LYS HG2  1 1 
       13 35645 1 1 151 LYS HG3  H   6.193  -4.555  13.273 1.00 . A A . 151 LYS HG3  1 1 
       13 35646 1 1 151 LYS HZ1  H   5.202  -0.226  14.853 1.00 . A A . 151 LYS HZ1  1 1 
       13 35647 1 1 151 LYS HZ2  H   4.819   0.082  13.235 1.00 . A A . 151 LYS HZ2  1 1 
       13 35648 1 1 151 LYS HZ3  H   6.119   0.883  13.967 1.00 . A A . 151 LYS HZ3  1 1 
       13 35649 1 1 151 LYS N    N   9.309  -5.297  13.754 1.00 . A A . 151 LYS N    1 1 
       13 35650 1 1 151 LYS NZ   N   5.601  -0.019  13.914 1.00 . A A . 151 LYS NZ   1 1 
       13 35651 1 1 151 LYS O    O   6.943  -6.459  16.172 1.00 . A A . 151 LYS O    1 1 
       13 35652 1 1 152 VAL C    C   6.782  -9.293  14.291 1.00 . A A . 152 VAL C    1 1 
       13 35653 1 1 152 VAL CA   C   6.035  -7.973  14.035 1.00 . A A . 152 VAL CA   1 1 
       13 35654 1 1 152 VAL CB   C   5.172  -8.107  12.751 1.00 . A A . 152 VAL CB   1 1 
       13 35655 1 1 152 VAL CG1  C   4.369  -6.830  12.508 1.00 . A A . 152 VAL CG1  1 1 
       13 35656 1 1 152 VAL CG2  C   6.038  -8.446  11.539 1.00 . A A . 152 VAL CG2  1 1 
       13 35657 1 1 152 VAL H    H   7.290  -6.544  13.075 1.00 . A A . 152 VAL H    1 1 
       13 35658 1 1 152 VAL HA   H   5.366  -7.792  14.868 1.00 . A A . 152 VAL HA   1 1 
       13 35659 1 1 152 VAL HB   H   4.470  -8.916  12.900 1.00 . A A . 152 VAL HB   1 1 
       13 35660 1 1 152 VAL HG11 H   3.750  -6.954  11.631 1.00 . A A . 152 VAL HG11 1 1 
       13 35661 1 1 152 VAL HG12 H   5.044  -5.999  12.356 1.00 . A A . 152 VAL HG12 1 1 
       13 35662 1 1 152 VAL HG13 H   3.740  -6.629  13.364 1.00 . A A . 152 VAL HG13 1 1 
       13 35663 1 1 152 VAL HG21 H   5.417  -8.509  10.656 1.00 . A A . 152 VAL HG21 1 1 
       13 35664 1 1 152 VAL HG22 H   6.530  -9.394  11.700 1.00 . A A . 152 VAL HG22 1 1 
       13 35665 1 1 152 VAL HG23 H   6.782  -7.674  11.398 1.00 . A A . 152 VAL HG23 1 1 
       13 35666 1 1 152 VAL N    N   6.962  -6.832  13.953 1.00 . A A . 152 VAL N    1 1 
       13 35667 1 1 152 VAL O    O   6.215 -10.243  14.829 1.00 . A A . 152 VAL O    1 1 
       13 35668 1 1 153 GLY C    C   9.457 -10.612  15.537 1.00 . A A . 153 GLY C    1 1 
       13 35669 1 1 153 GLY CA   C   8.863 -10.543  14.133 1.00 . A A . 153 GLY CA   1 1 
       13 35670 1 1 153 GLY H    H   8.455  -8.570  13.462 1.00 . A A . 153 GLY H    1 1 
       13 35671 1 1 153 GLY HA2  H   8.243 -11.415  13.972 1.00 . A A . 153 GLY HA2  1 1 
       13 35672 1 1 153 GLY HA3  H   9.670 -10.556  13.415 1.00 . A A . 153 GLY HA3  1 1 
       13 35673 1 1 153 GLY N    N   8.058  -9.346  13.908 1.00 . A A . 153 GLY N    1 1 
       13 35674 1 1 153 GLY O    O   9.910 -11.669  15.980 1.00 . A A . 153 GLY O    1 1 
       13 35675 1 1 154 SER C    C   8.835  -9.381  18.635 1.00 . A A . 154 SER C    1 1 
       13 35676 1 1 154 SER CA   C   9.980  -9.419  17.614 1.00 . A A . 154 SER CA   1 1 
       13 35677 1 1 154 SER CB   C  10.881  -8.188  17.799 1.00 . A A . 154 SER CB   1 1 
       13 35678 1 1 154 SER H    H   9.108  -8.665  15.826 1.00 . A A . 154 SER H    1 1 
       13 35679 1 1 154 SER HA   H  10.568 -10.311  17.790 1.00 . A A . 154 SER HA   1 1 
       13 35680 1 1 154 SER HB2  H  10.284  -7.292  17.711 1.00 . A A . 154 SER HB2  1 1 
       13 35681 1 1 154 SER HB3  H  11.335  -8.220  18.778 1.00 . A A . 154 SER HB3  1 1 
       13 35682 1 1 154 SER HG   H  11.515  -8.020  15.944 1.00 . A A . 154 SER HG   1 1 
       13 35683 1 1 154 SER N    N   9.461  -9.482  16.241 1.00 . A A . 154 SER N    1 1 
       13 35684 1 1 154 SER O    O   8.460  -8.314  19.130 1.00 . A A . 154 SER O    1 1 
       13 35685 1 1 154 SER OG   O  11.911  -8.142  16.819 1.00 . A A . 154 SER OG   1 1 
       13 35686 1 1 155 LEU C    C   7.635 -10.631  21.335 1.00 . A A . 155 LEU C    1 1 
       13 35687 1 1 155 LEU CA   C   7.145 -10.644  19.878 1.00 . A A . 155 LEU CA   1 1 
       13 35688 1 1 155 LEU CB   C   6.329 -11.918  19.602 1.00 . A A . 155 LEU CB   1 1 
       13 35689 1 1 155 LEU CD1  C   4.926 -13.311  18.035 1.00 . A A . 155 LEU CD1  1 1 
       13 35690 1 1 155 LEU CD2  C   4.767 -10.804  17.963 1.00 . A A . 155 LEU CD2  1 1 
       13 35691 1 1 155 LEU CG   C   5.688 -11.999  18.207 1.00 . A A . 155 LEU CG   1 1 
       13 35692 1 1 155 LEU H    H   8.596 -11.363  18.500 1.00 . A A . 155 LEU H    1 1 
       13 35693 1 1 155 LEU HA   H   6.506  -9.785  19.720 1.00 . A A . 155 LEU HA   1 1 
       13 35694 1 1 155 LEU HB2  H   6.983 -12.772  19.726 1.00 . A A . 155 LEU HB2  1 1 
       13 35695 1 1 155 LEU HB3  H   5.540 -11.983  20.341 1.00 . A A . 155 LEU HB3  1 1 
       13 35696 1 1 155 LEU HD11 H   4.144 -13.378  18.778 1.00 . A A . 155 LEU HD11 1 1 
       13 35697 1 1 155 LEU HD12 H   5.608 -14.140  18.156 1.00 . A A . 155 LEU HD12 1 1 
       13 35698 1 1 155 LEU HD13 H   4.490 -13.349  17.048 1.00 . A A . 155 LEU HD13 1 1 
       13 35699 1 1 155 LEU HD21 H   3.989 -10.784  18.713 1.00 . A A . 155 LEU HD21 1 1 
       13 35700 1 1 155 LEU HD22 H   4.320 -10.887  16.982 1.00 . A A . 155 LEU HD22 1 1 
       13 35701 1 1 155 LEU HD23 H   5.341  -9.889  18.016 1.00 . A A . 155 LEU HD23 1 1 
       13 35702 1 1 155 LEU HG   H   6.469 -11.973  17.460 1.00 . A A . 155 LEU HG   1 1 
       13 35703 1 1 155 LEU N    N   8.264 -10.547  18.931 1.00 . A A . 155 LEU N    1 1 
       13 35704 1 1 155 LEU O    O   8.176 -11.621  21.835 1.00 . A A . 155 LEU O    1 1 
       13 35705 1 1 156 GLU C    C   6.912 -10.162  24.337 1.00 . A A . 156 GLU C    1 1 
       13 35706 1 1 156 GLU CA   C   7.836  -9.345  23.412 1.00 . A A . 156 GLU CA   1 1 
       13 35707 1 1 156 GLU CB   C   7.827  -7.854  23.809 1.00 . A A . 156 GLU CB   1 1 
       13 35708 1 1 156 GLU CD   C   6.602  -5.621  23.758 1.00 . A A . 156 GLU CD   1 1 
       13 35709 1 1 156 GLU CG   C   6.549  -7.109  23.426 1.00 . A A . 156 GLU CG   1 1 
       13 35710 1 1 156 GLU H    H   7.051  -8.733  21.537 1.00 . A A . 156 GLU H    1 1 
       13 35711 1 1 156 GLU HA   H   8.844  -9.723  23.515 1.00 . A A . 156 GLU HA   1 1 
       13 35712 1 1 156 GLU HB2  H   7.954  -7.778  24.881 1.00 . A A . 156 GLU HB2  1 1 
       13 35713 1 1 156 GLU HB3  H   8.661  -7.364  23.325 1.00 . A A . 156 GLU HB3  1 1 
       13 35714 1 1 156 GLU HG2  H   6.389  -7.216  22.363 1.00 . A A . 156 GLU HG2  1 1 
       13 35715 1 1 156 GLU HG3  H   5.718  -7.554  23.957 1.00 . A A . 156 GLU HG3  1 1 
       13 35716 1 1 156 GLU N    N   7.452  -9.493  22.003 1.00 . A A . 156 GLU N    1 1 
       13 35717 1 1 156 GLU O    O   5.688 -10.020  24.300 1.00 . A A . 156 GLU O    1 1 
       13 35718 1 1 156 GLU OE1  O   7.518  -4.926  23.267 1.00 . A A . 156 GLU OE1  1 1 
       13 35719 1 1 156 GLU OE2  O   5.725  -5.134  24.500 1.00 . A A . 156 GLU OE2  1 1 
       13 35720 1 1 157 HIS C    C   6.040 -11.028  27.160 1.00 . A A . 157 HIS C    1 1 
       13 35721 1 1 157 HIS CA   C   6.755 -11.872  26.091 1.00 . A A . 157 HIS CA   1 1 
       13 35722 1 1 157 HIS CB   C   7.683 -12.904  26.747 1.00 . A A . 157 HIS CB   1 1 
       13 35723 1 1 157 HIS CD2  C   7.750 -15.241  25.619 1.00 . A A . 157 HIS CD2  1 1 
       13 35724 1 1 157 HIS CE1  C   9.362 -14.870  24.185 1.00 . A A . 157 HIS CE1  1 1 
       13 35725 1 1 157 HIS CG   C   8.163 -13.963  25.798 1.00 . A A . 157 HIS CG   1 1 
       13 35726 1 1 157 HIS H    H   8.490 -11.090  25.143 1.00 . A A . 157 HIS H    1 1 
       13 35727 1 1 157 HIS HA   H   6.005 -12.398  25.515 1.00 . A A . 157 HIS HA   1 1 
       13 35728 1 1 157 HIS HB2  H   8.550 -12.399  27.150 1.00 . A A . 157 HIS HB2  1 1 
       13 35729 1 1 157 HIS HB3  H   7.154 -13.394  27.553 1.00 . A A . 157 HIS HB3  1 1 
       13 35730 1 1 157 HIS HD1  H   9.688 -12.937  24.755 1.00 . A A . 157 HIS HD1  1 1 
       13 35731 1 1 157 HIS HD2  H   6.965 -15.742  26.166 1.00 . A A . 157 HIS HD2  1 1 
       13 35732 1 1 157 HIS HE1  H  10.087 -15.005  23.397 1.00 . A A . 157 HIS HE1  1 1 
       13 35733 1 1 157 HIS HE2  H   8.454 -16.699  24.284 1.00 . A A . 157 HIS HE2  1 1 
       13 35734 1 1 157 HIS N    N   7.513 -11.025  25.159 1.00 . A A . 157 HIS N    1 1 
       13 35735 1 1 157 HIS ND1  N   9.177 -13.765  24.881 1.00 . A A . 157 HIS ND1  1 1 
       13 35736 1 1 157 HIS NE2  N   8.512 -15.777  24.614 1.00 . A A . 157 HIS NE2  1 1 
       13 35737 1 1 157 HIS O    O   4.853 -11.229  27.432 1.00 . A A . 157 HIS O    1 1 
       13 35738 1 1 158 HIS C    C   5.797  -7.849  27.875 1.00 . A A . 158 HIS C    1 1 
       13 35739 1 1 158 HIS CA   C   6.168  -9.105  28.672 1.00 . A A . 158 HIS CA   1 1 
       13 35740 1 1 158 HIS CB   C   7.120  -8.758  29.826 1.00 . A A . 158 HIS CB   1 1 
       13 35741 1 1 158 HIS CD2  C   8.018 -11.015  30.747 1.00 . A A . 158 HIS CD2  1 1 
       13 35742 1 1 158 HIS CE1  C   6.986 -11.001  32.680 1.00 . A A . 158 HIS CE1  1 1 
       13 35743 1 1 158 HIS CG   C   7.290  -9.874  30.813 1.00 . A A . 158 HIS CG   1 1 
       13 35744 1 1 158 HIS H    H   7.742 -10.082  27.628 1.00 . A A . 158 HIS H    1 1 
       13 35745 1 1 158 HIS HA   H   5.261  -9.533  29.082 1.00 . A A . 158 HIS HA   1 1 
       13 35746 1 1 158 HIS HB2  H   8.092  -8.518  29.425 1.00 . A A . 158 HIS HB2  1 1 
       13 35747 1 1 158 HIS HB3  H   6.735  -7.900  30.359 1.00 . A A . 158 HIS HB3  1 1 
       13 35748 1 1 158 HIS HD1  H   6.059  -9.206  32.390 1.00 . A A . 158 HIS HD1  1 1 
       13 35749 1 1 158 HIS HD2  H   8.647 -11.331  29.928 1.00 . A A . 158 HIS HD2  1 1 
       13 35750 1 1 158 HIS HE1  H   6.634 -11.290  33.660 1.00 . A A . 158 HIS HE1  1 1 
       13 35751 1 1 158 HIS HE2  H   8.308 -12.485  32.215 1.00 . A A . 158 HIS HE2  1 1 
       13 35752 1 1 158 HIS N    N   6.771 -10.102  27.778 1.00 . A A . 158 HIS N    1 1 
       13 35753 1 1 158 HIS ND1  N   6.657  -9.900  32.038 1.00 . A A . 158 HIS ND1  1 1 
       13 35754 1 1 158 HIS NE2  N   7.806 -11.695  31.920 1.00 . A A . 158 HIS NE2  1 1 
       13 35755 1 1 158 HIS O    O   6.668  -7.103  27.424 1.00 . A A . 158 HIS O    1 1 
       13 35756 1 1 159 HIS C    C   3.942  -5.197  27.429 1.00 . A A . 159 HIS C    1 1 
       13 35757 1 1 159 HIS CA   C   3.997  -6.595  26.791 1.00 . A A . 159 HIS CA   1 1 
       13 35758 1 1 159 HIS CB   C   2.608  -6.993  26.289 1.00 . A A . 159 HIS CB   1 1 
       13 35759 1 1 159 HIS CD2  C   2.824  -8.677  24.326 1.00 . A A . 159 HIS CD2  1 1 
       13 35760 1 1 159 HIS CE1  C   2.387 -10.513  25.433 1.00 . A A . 159 HIS CE1  1 1 
       13 35761 1 1 159 HIS CG   C   2.589  -8.330  25.614 1.00 . A A . 159 HIS CG   1 1 
       13 35762 1 1 159 HIS H    H   3.858  -8.159  28.222 1.00 . A A . 159 HIS H    1 1 
       13 35763 1 1 159 HIS HA   H   4.667  -6.557  25.943 1.00 . A A . 159 HIS HA   1 1 
       13 35764 1 1 159 HIS HB2  H   1.924  -7.033  27.126 1.00 . A A . 159 HIS HB2  1 1 
       13 35765 1 1 159 HIS HB3  H   2.260  -6.255  25.581 1.00 . A A . 159 HIS HB3  1 1 
       13 35766 1 1 159 HIS HD1  H   2.100  -9.588  27.232 1.00 . A A . 159 HIS HD1  1 1 
       13 35767 1 1 159 HIS HD2  H   3.065  -8.004  23.515 1.00 . A A . 159 HIS HD2  1 1 
       13 35768 1 1 159 HIS HE1  H   2.218 -11.552  25.674 1.00 . A A . 159 HIS HE1  1 1 
       13 35769 1 1 159 HIS HE2  H   2.985 -10.587  23.484 1.00 . A A . 159 HIS HE2  1 1 
       13 35770 1 1 159 HIS N    N   4.500  -7.623  27.707 1.00 . A A . 159 HIS N    1 1 
       13 35771 1 1 159 HIS ND1  N   2.320  -9.504  26.278 1.00 . A A . 159 HIS ND1  1 1 
       13 35772 1 1 159 HIS NE2  N   2.692 -10.038  24.243 1.00 . A A . 159 HIS NE2  1 1 
       13 35773 1 1 159 HIS O    O   3.771  -5.049  28.641 1.00 . A A . 159 HIS O    1 1 
       13 35774 1 1 160 HIS C    C   2.851  -2.056  26.332 1.00 . A A . 160 HIS C    1 1 
       13 35775 1 1 160 HIS CA   C   4.015  -2.777  27.032 1.00 . A A . 160 HIS CA   1 1 
       13 35776 1 1 160 HIS CB   C   5.330  -2.054  26.710 1.00 . A A . 160 HIS CB   1 1 
       13 35777 1 1 160 HIS CD2  C   7.221  -2.766  28.342 1.00 . A A . 160 HIS CD2  1 1 
       13 35778 1 1 160 HIS CE1  C   8.261  -4.166  27.022 1.00 . A A . 160 HIS CE1  1 1 
       13 35779 1 1 160 HIS CG   C   6.552  -2.790  27.166 1.00 . A A . 160 HIS CG   1 1 
       13 35780 1 1 160 HIS H    H   4.272  -4.365  25.644 1.00 . A A . 160 HIS H    1 1 
       13 35781 1 1 160 HIS HA   H   3.851  -2.761  28.101 1.00 . A A . 160 HIS HA   1 1 
       13 35782 1 1 160 HIS HB2  H   5.409  -1.918  25.640 1.00 . A A . 160 HIS HB2  1 1 
       13 35783 1 1 160 HIS HB3  H   5.327  -1.084  27.190 1.00 . A A . 160 HIS HB3  1 1 
       13 35784 1 1 160 HIS HD1  H   6.980  -3.935  25.448 1.00 . A A . 160 HIS HD1  1 1 
       13 35785 1 1 160 HIS HD2  H   6.969  -2.176  29.213 1.00 . A A . 160 HIS HD2  1 1 
       13 35786 1 1 160 HIS HE1  H   8.973  -4.883  26.640 1.00 . A A . 160 HIS HE1  1 1 
       13 35787 1 1 160 HIS HE2  H   8.834  -3.952  28.967 1.00 . A A . 160 HIS HE2  1 1 
       13 35788 1 1 160 HIS N    N   4.094  -4.175  26.593 1.00 . A A . 160 HIS N    1 1 
       13 35789 1 1 160 HIS ND1  N   7.231  -3.680  26.365 1.00 . A A . 160 HIS ND1  1 1 
       13 35790 1 1 160 HIS NE2  N   8.282  -3.632  28.223 1.00 . A A . 160 HIS NE2  1 1 
       13 35791 1 1 160 HIS O    O   2.100  -2.666  25.571 1.00 . A A . 160 HIS O    1 1 
       13 35792 1 1 161 HIS C    C   2.418   0.651  24.580 1.00 . A A . 161 HIS C    1 1 
       13 35793 1 1 161 HIS CA   C   1.742   0.064  25.834 1.00 . A A . 161 HIS CA   1 1 
       13 35794 1 1 161 HIS CB   C   1.159   1.188  26.713 1.00 . A A . 161 HIS CB   1 1 
       13 35795 1 1 161 HIS CD2  C   3.219   2.324  27.830 1.00 . A A . 161 HIS CD2  1 1 
       13 35796 1 1 161 HIS CE1  C   2.955   4.333  26.998 1.00 . A A . 161 HIS CE1  1 1 
       13 35797 1 1 161 HIS CG   C   2.120   2.296  27.037 1.00 . A A . 161 HIS CG   1 1 
       13 35798 1 1 161 HIS H    H   3.213  -0.354  27.325 1.00 . A A . 161 HIS H    1 1 
       13 35799 1 1 161 HIS HA   H   0.933  -0.581  25.513 1.00 . A A . 161 HIS HA   1 1 
       13 35800 1 1 161 HIS HB2  H   0.313   1.628  26.204 1.00 . A A . 161 HIS HB2  1 1 
       13 35801 1 1 161 HIS HB3  H   0.820   0.760  27.647 1.00 . A A . 161 HIS HB3  1 1 
       13 35802 1 1 161 HIS HD1  H   1.275   3.879  25.926 1.00 . A A . 161 HIS HD1  1 1 
       13 35803 1 1 161 HIS HD2  H   3.626   1.496  28.394 1.00 . A A . 161 HIS HD2  1 1 
       13 35804 1 1 161 HIS HE1  H   3.099   5.379  26.773 1.00 . A A . 161 HIS HE1  1 1 
       13 35805 1 1 161 HIS HE2  H   4.607   3.873  28.108 1.00 . A A . 161 HIS HE2  1 1 
       13 35806 1 1 161 HIS N    N   2.696  -0.758  26.594 1.00 . A A . 161 HIS N    1 1 
       13 35807 1 1 161 HIS ND1  N   1.986   3.571  26.535 1.00 . A A . 161 HIS ND1  1 1 
       13 35808 1 1 161 HIS NE2  N   3.717   3.603  27.786 1.00 . A A . 161 HIS NE2  1 1 
       13 35809 1 1 161 HIS O    O   1.886   1.553  23.929 1.00 . A A . 161 HIS O    1 1 
       13 35810 1 1 162 HIS C    C   5.484  -0.456  22.749 1.00 . A A . 162 HIS C    1 1 
       13 35811 1 1 162 HIS CA   C   4.388   0.570  23.100 1.00 . A A . 162 HIS CA   1 1 
       13 35812 1 1 162 HIS CB   C   5.026   1.933  23.408 1.00 . A A . 162 HIS CB   1 1 
       13 35813 1 1 162 HIS CD2  C   7.061   2.455  21.871 1.00 . A A . 162 HIS CD2  1 1 
       13 35814 1 1 162 HIS CE1  C   6.031   3.727  20.416 1.00 . A A . 162 HIS CE1  1 1 
       13 35815 1 1 162 HIS CG   C   5.761   2.536  22.247 1.00 . A A . 162 HIS CG   1 1 
       13 35816 1 1 162 HIS H    H   3.942  -0.623  24.790 1.00 . A A . 162 HIS H    1 1 
       13 35817 1 1 162 HIS HA   H   3.720   0.675  22.255 1.00 . A A . 162 HIS HA   1 1 
       13 35818 1 1 162 HIS HB2  H   4.251   2.626  23.703 1.00 . A A . 162 HIS HB2  1 1 
       13 35819 1 1 162 HIS HB3  H   5.727   1.819  24.225 1.00 . A A . 162 HIS HB3  1 1 
       13 35820 1 1 162 HIS HD1  H   4.200   3.594  21.310 1.00 . A A . 162 HIS HD1  1 1 
       13 35821 1 1 162 HIS HD2  H   7.842   1.905  22.377 1.00 . A A . 162 HIS HD2  1 1 
       13 35822 1 1 162 HIS HE1  H   5.831   4.365  19.567 1.00 . A A . 162 HIS HE1  1 1 
       13 35823 1 1 162 HIS HE2  H   7.979   3.184  20.130 1.00 . A A . 162 HIS HE2  1 1 
       13 35824 1 1 162 HIS N    N   3.595   0.112  24.248 1.00 . A A . 162 HIS N    1 1 
       13 35825 1 1 162 HIS ND1  N   5.149   3.341  21.312 1.00 . A A . 162 HIS ND1  1 1 
       13 35826 1 1 162 HIS NE2  N   7.199   3.205  20.728 1.00 . A A . 162 HIS NE2  1 1 
       13 35827 1 1 162 HIS O    O   5.397  -1.102  21.681 1.00 . A A . 162 HIS O    1 1 
       13 35828 1 1 162 HIS OXT  O   6.428  -0.610  23.556 1.00 . A A . 162 HIS OXT  1 1 
       14 35829 1 1   1 MET C    C  -1.901  -5.233  16.771 1.00 . A A .   1 MET C    1 1 
       14 35830 1 1   1 MET CA   C  -1.423  -5.017  18.211 1.00 . A A .   1 MET CA   1 1 
       14 35831 1 1   1 MET CB   C   0.035  -4.533  18.204 1.00 . A A .   1 MET CB   1 1 
       14 35832 1 1   1 MET CE   C   3.128  -4.968  18.716 1.00 . A A .   1 MET CE   1 1 
       14 35833 1 1   1 MET CG   C   0.598  -4.232  19.588 1.00 . A A .   1 MET CG   1 1 
       14 35834 1 1   1 MET H1   H  -1.225  -6.106  19.987 1.00 . A A .   1 MET H1   1 1 
       14 35835 1 1   1 MET H2   H  -1.007  -7.036  18.590 1.00 . A A .   1 MET H2   1 1 
       14 35836 1 1   1 MET H3   H  -2.558  -6.554  19.054 1.00 . A A .   1 MET H3   1 1 
       14 35837 1 1   1 MET HA   H  -2.042  -4.255  18.668 1.00 . A A .   1 MET HA   1 1 
       14 35838 1 1   1 MET HB2  H   0.653  -5.295  17.750 1.00 . A A .   1 MET HB2  1 1 
       14 35839 1 1   1 MET HB3  H   0.101  -3.631  17.612 1.00 . A A .   1 MET HB3  1 1 
       14 35840 1 1   1 MET HE1  H   2.689  -5.136  17.742 1.00 . A A .   1 MET HE1  1 1 
       14 35841 1 1   1 MET HE2  H   3.029  -5.861  19.315 1.00 . A A .   1 MET HE2  1 1 
       14 35842 1 1   1 MET HE3  H   4.174  -4.726  18.602 1.00 . A A .   1 MET HE3  1 1 
       14 35843 1 1   1 MET HG2  H  -0.026  -3.490  20.065 1.00 . A A .   1 MET HG2  1 1 
       14 35844 1 1   1 MET HG3  H   0.588  -5.140  20.174 1.00 . A A .   1 MET HG3  1 1 
       14 35845 1 1   1 MET N    N  -1.561  -6.263  19.014 1.00 . A A .   1 MET N    1 1 
       14 35846 1 1   1 MET O    O  -1.145  -5.701  15.919 1.00 . A A .   1 MET O    1 1 
       14 35847 1 1   1 MET SD   S   2.289  -3.605  19.525 1.00 . A A .   1 MET SD   1 1 
       14 35848 1 1   2 SER C    C  -3.395  -3.845  14.280 1.00 . A A .   2 SER C    1 1 
       14 35849 1 1   2 SER CA   C  -3.727  -5.058  15.156 1.00 . A A .   2 SER CA   1 1 
       14 35850 1 1   2 SER CB   C  -5.251  -5.242  15.227 1.00 . A A .   2 SER CB   1 1 
       14 35851 1 1   2 SER H    H  -3.729  -4.554  17.221 1.00 . A A .   2 SER H    1 1 
       14 35852 1 1   2 SER HA   H  -3.289  -5.942  14.707 1.00 . A A .   2 SER HA   1 1 
       14 35853 1 1   2 SER HB2  H  -5.698  -4.360  15.658 1.00 . A A .   2 SER HB2  1 1 
       14 35854 1 1   2 SER HB3  H  -5.641  -5.391  14.230 1.00 . A A .   2 SER HB3  1 1 
       14 35855 1 1   2 SER HG   H  -6.505  -6.243  16.364 1.00 . A A .   2 SER HG   1 1 
       14 35856 1 1   2 SER N    N  -3.161  -4.905  16.502 1.00 . A A .   2 SER N    1 1 
       14 35857 1 1   2 SER O    O  -4.161  -2.881  14.223 1.00 . A A .   2 SER O    1 1 
       14 35858 1 1   2 SER OG   O  -5.603  -6.361  16.025 1.00 . A A .   2 SER OG   1 1 
       14 35859 1 1   3 GLN C    C  -1.597  -3.276  11.306 1.00 . A A .   3 GLN C    1 1 
       14 35860 1 1   3 GLN CA   C  -1.820  -2.780  12.741 1.00 . A A .   3 GLN CA   1 1 
       14 35861 1 1   3 GLN CB   C  -0.532  -2.131  13.281 1.00 . A A .   3 GLN CB   1 1 
       14 35862 1 1   3 GLN CD   C   0.959  -0.066  13.305 1.00 . A A .   3 GLN CD   1 1 
       14 35863 1 1   3 GLN CG   C  -0.344  -0.684  12.830 1.00 . A A .   3 GLN CG   1 1 
       14 35864 1 1   3 GLN H    H  -1.664  -4.671  13.703 1.00 . A A .   3 GLN H    1 1 
       14 35865 1 1   3 GLN HA   H  -2.609  -2.040  12.732 1.00 . A A .   3 GLN HA   1 1 
       14 35866 1 1   3 GLN HB2  H  -0.562  -2.146  14.363 1.00 . A A .   3 GLN HB2  1 1 
       14 35867 1 1   3 GLN HB3  H   0.320  -2.707  12.947 1.00 . A A .   3 GLN HB3  1 1 
       14 35868 1 1   3 GLN HE21 H   0.841   1.316  11.903 1.00 . A A .   3 GLN HE21 1 1 
       14 35869 1 1   3 GLN HE22 H   2.204   1.423  12.951 1.00 . A A .   3 GLN HE22 1 1 
       14 35870 1 1   3 GLN HG2  H  -0.359  -0.656  11.751 1.00 . A A .   3 GLN HG2  1 1 
       14 35871 1 1   3 GLN HG3  H  -1.164  -0.092  13.211 1.00 . A A .   3 GLN HG3  1 1 
       14 35872 1 1   3 GLN N    N  -2.244  -3.883  13.612 1.00 . A A .   3 GLN N    1 1 
       14 35873 1 1   3 GLN NE2  N   1.380   0.990  12.649 1.00 . A A .   3 GLN NE2  1 1 
       14 35874 1 1   3 GLN O    O  -1.019  -4.341  11.093 1.00 . A A .   3 GLN O    1 1 
       14 35875 1 1   3 GLN OE1  O   1.554  -0.496  14.287 1.00 . A A .   3 GLN OE1  1 1 
       14 35876 1 1   4 ILE C    C  -0.905  -1.994   8.170 1.00 . A A .   4 ILE C    1 1 
       14 35877 1 1   4 ILE CA   C  -1.910  -2.890   8.914 1.00 . A A .   4 ILE CA   1 1 
       14 35878 1 1   4 ILE CB   C  -3.285  -2.854   8.191 1.00 . A A .   4 ILE CB   1 1 
       14 35879 1 1   4 ILE CD1  C  -4.459  -3.432   5.988 1.00 . A A .   4 ILE CD1  1 1 
       14 35880 1 1   4 ILE CG1  C  -3.142  -3.315   6.726 1.00 . A A .   4 ILE CG1  1 1 
       14 35881 1 1   4 ILE CG2  C  -3.906  -1.457   8.269 1.00 . A A .   4 ILE CG2  1 1 
       14 35882 1 1   4 ILE H    H  -2.472  -1.647  10.546 1.00 . A A .   4 ILE H    1 1 
       14 35883 1 1   4 ILE HA   H  -1.546  -3.910   8.887 1.00 . A A .   4 ILE HA   1 1 
       14 35884 1 1   4 ILE HB   H  -3.946  -3.537   8.706 1.00 . A A .   4 ILE HB   1 1 
       14 35885 1 1   4 ILE HD11 H  -4.279  -3.788   4.984 1.00 . A A .   4 ILE HD11 1 1 
       14 35886 1 1   4 ILE HD12 H  -4.938  -2.464   5.946 1.00 . A A .   4 ILE HD12 1 1 
       14 35887 1 1   4 ILE HD13 H  -5.101  -4.129   6.506 1.00 . A A .   4 ILE HD13 1 1 
       14 35888 1 1   4 ILE HG12 H  -2.527  -2.608   6.190 1.00 . A A .   4 ILE HG12 1 1 
       14 35889 1 1   4 ILE HG13 H  -2.663  -4.285   6.706 1.00 . A A .   4 ILE HG13 1 1 
       14 35890 1 1   4 ILE HG21 H  -3.268  -0.747   7.762 1.00 . A A .   4 ILE HG21 1 1 
       14 35891 1 1   4 ILE HG22 H  -4.012  -1.166   9.305 1.00 . A A .   4 ILE HG22 1 1 
       14 35892 1 1   4 ILE HG23 H  -4.879  -1.466   7.799 1.00 . A A .   4 ILE HG23 1 1 
       14 35893 1 1   4 ILE N    N  -2.040  -2.497  10.322 1.00 . A A .   4 ILE N    1 1 
       14 35894 1 1   4 ILE O    O  -0.938  -0.765   8.281 1.00 . A A .   4 ILE O    1 1 
       14 35895 1 1   5 PHE C    C   0.635  -1.664   5.239 1.00 . A A .   5 PHE C    1 1 
       14 35896 1 1   5 PHE CA   C   1.055  -1.924   6.691 1.00 . A A .   5 PHE CA   1 1 
       14 35897 1 1   5 PHE CB   C   2.348  -2.754   6.726 1.00 . A A .   5 PHE CB   1 1 
       14 35898 1 1   5 PHE CD1  C   4.236  -1.130   7.070 1.00 . A A .   5 PHE CD1  1 1 
       14 35899 1 1   5 PHE CD2  C   4.074  -2.225   4.964 1.00 . A A .   5 PHE CD2  1 1 
       14 35900 1 1   5 PHE CE1  C   5.365  -0.459   6.641 1.00 . A A .   5 PHE CE1  1 1 
       14 35901 1 1   5 PHE CE2  C   5.204  -1.559   4.529 1.00 . A A .   5 PHE CE2  1 1 
       14 35902 1 1   5 PHE CG   C   3.576  -2.020   6.240 1.00 . A A .   5 PHE CG   1 1 
       14 35903 1 1   5 PHE CZ   C   5.850  -0.673   5.367 1.00 . A A .   5 PHE CZ   1 1 
       14 35904 1 1   5 PHE H    H  -0.041  -3.607   7.371 1.00 . A A .   5 PHE H    1 1 
       14 35905 1 1   5 PHE HA   H   1.232  -0.977   7.183 1.00 . A A .   5 PHE HA   1 1 
       14 35906 1 1   5 PHE HB2  H   2.534  -3.067   7.742 1.00 . A A .   5 PHE HB2  1 1 
       14 35907 1 1   5 PHE HB3  H   2.217  -3.633   6.109 1.00 . A A .   5 PHE HB3  1 1 
       14 35908 1 1   5 PHE HD1  H   3.860  -0.961   8.069 1.00 . A A .   5 PHE HD1  1 1 
       14 35909 1 1   5 PHE HD2  H   3.571  -2.915   4.307 1.00 . A A .   5 PHE HD2  1 1 
       14 35910 1 1   5 PHE HE1  H   5.868   0.231   7.304 1.00 . A A .   5 PHE HE1  1 1 
       14 35911 1 1   5 PHE HE2  H   5.582  -1.731   3.531 1.00 . A A .   5 PHE HE2  1 1 
       14 35912 1 1   5 PHE HZ   H   6.733  -0.152   5.028 1.00 . A A .   5 PHE HZ   1 1 
       14 35913 1 1   5 PHE N    N   0.000  -2.630   7.427 1.00 . A A .   5 PHE N    1 1 
       14 35914 1 1   5 PHE O    O   0.323  -2.596   4.494 1.00 . A A .   5 PHE O    1 1 
       14 35915 1 1   6 VAL C    C   1.243   0.969   2.850 1.00 . A A .   6 VAL C    1 1 
       14 35916 1 1   6 VAL CA   C   0.239  -0.013   3.481 1.00 . A A .   6 VAL CA   1 1 
       14 35917 1 1   6 VAL CB   C  -1.185   0.600   3.456 1.00 . A A .   6 VAL CB   1 1 
       14 35918 1 1   6 VAL CG1  C  -1.258   1.871   4.302 1.00 . A A .   6 VAL CG1  1 1 
       14 35919 1 1   6 VAL CG2  C  -1.643   0.858   2.019 1.00 . A A .   6 VAL CG2  1 1 
       14 35920 1 1   6 VAL H    H   0.897   0.304   5.473 1.00 . A A .   6 VAL H    1 1 
       14 35921 1 1   6 VAL HA   H   0.222  -0.913   2.880 1.00 . A A .   6 VAL HA   1 1 
       14 35922 1 1   6 VAL HB   H  -1.862  -0.122   3.894 1.00 . A A .   6 VAL HB   1 1 
       14 35923 1 1   6 VAL HG11 H  -2.265   2.263   4.281 1.00 . A A .   6 VAL HG11 1 1 
       14 35924 1 1   6 VAL HG12 H  -0.578   2.611   3.905 1.00 . A A .   6 VAL HG12 1 1 
       14 35925 1 1   6 VAL HG13 H  -0.984   1.643   5.323 1.00 . A A .   6 VAL HG13 1 1 
       14 35926 1 1   6 VAL HG21 H  -0.965   1.550   1.540 1.00 . A A .   6 VAL HG21 1 1 
       14 35927 1 1   6 VAL HG22 H  -2.638   1.278   2.025 1.00 . A A .   6 VAL HG22 1 1 
       14 35928 1 1   6 VAL HG23 H  -1.652  -0.074   1.469 1.00 . A A .   6 VAL HG23 1 1 
       14 35929 1 1   6 VAL N    N   0.631  -0.395   4.840 1.00 . A A .   6 VAL N    1 1 
       14 35930 1 1   6 VAL O    O   1.650   1.957   3.468 1.00 . A A .   6 VAL O    1 1 
       14 35931 1 1   7 VAL C    C   1.916   2.174  -0.344 1.00 . A A .   7 VAL C    1 1 
       14 35932 1 1   7 VAL CA   C   2.586   1.529   0.878 1.00 . A A .   7 VAL CA   1 1 
       14 35933 1 1   7 VAL CB   C   3.820   0.726   0.401 1.00 . A A .   7 VAL CB   1 1 
       14 35934 1 1   7 VAL CG1  C   4.759   1.613  -0.416 1.00 . A A .   7 VAL CG1  1 1 
       14 35935 1 1   7 VAL CG2  C   4.553   0.105   1.588 1.00 . A A .   7 VAL CG2  1 1 
       14 35936 1 1   7 VAL H    H   1.316  -0.143   1.192 1.00 . A A .   7 VAL H    1 1 
       14 35937 1 1   7 VAL HA   H   2.928   2.310   1.544 1.00 . A A .   7 VAL HA   1 1 
       14 35938 1 1   7 VAL HB   H   3.475  -0.077  -0.240 1.00 . A A .   7 VAL HB   1 1 
       14 35939 1 1   7 VAL HG11 H   5.082   2.448   0.188 1.00 . A A .   7 VAL HG11 1 1 
       14 35940 1 1   7 VAL HG12 H   4.241   1.981  -1.290 1.00 . A A .   7 VAL HG12 1 1 
       14 35941 1 1   7 VAL HG13 H   5.622   1.039  -0.725 1.00 . A A .   7 VAL HG13 1 1 
       14 35942 1 1   7 VAL HG21 H   5.407  -0.455   1.235 1.00 . A A .   7 VAL HG21 1 1 
       14 35943 1 1   7 VAL HG22 H   3.883  -0.558   2.119 1.00 . A A .   7 VAL HG22 1 1 
       14 35944 1 1   7 VAL HG23 H   4.887   0.886   2.256 1.00 . A A .   7 VAL HG23 1 1 
       14 35945 1 1   7 VAL N    N   1.650   0.675   1.618 1.00 . A A .   7 VAL N    1 1 
       14 35946 1 1   7 VAL O    O   1.349   1.481  -1.186 1.00 . A A .   7 VAL O    1 1 
       14 35947 1 1   8 PHE C    C   2.563   4.720  -2.526 1.00 . A A .   8 PHE C    1 1 
       14 35948 1 1   8 PHE CA   C   1.438   4.219  -1.603 1.00 . A A .   8 PHE CA   1 1 
       14 35949 1 1   8 PHE CB   C   0.579   5.405  -1.137 1.00 . A A .   8 PHE CB   1 1 
       14 35950 1 1   8 PHE CD1  C  -0.630   4.739   0.971 1.00 . A A .   8 PHE CD1  1 1 
       14 35951 1 1   8 PHE CD2  C  -1.887   4.898  -1.051 1.00 . A A .   8 PHE CD2  1 1 
       14 35952 1 1   8 PHE CE1  C  -1.775   4.372   1.655 1.00 . A A .   8 PHE CE1  1 1 
       14 35953 1 1   8 PHE CE2  C  -3.033   4.531  -0.370 1.00 . A A .   8 PHE CE2  1 1 
       14 35954 1 1   8 PHE CG   C  -0.670   5.003  -0.391 1.00 . A A .   8 PHE CG   1 1 
       14 35955 1 1   8 PHE CZ   C  -2.978   4.269   0.984 1.00 . A A .   8 PHE CZ   1 1 
       14 35956 1 1   8 PHE H    H   2.424   4.007   0.273 1.00 . A A .   8 PHE H    1 1 
       14 35957 1 1   8 PHE HA   H   0.813   3.531  -2.158 1.00 . A A .   8 PHE HA   1 1 
       14 35958 1 1   8 PHE HB2  H   1.169   6.028  -0.480 1.00 . A A .   8 PHE HB2  1 1 
       14 35959 1 1   8 PHE HB3  H   0.281   5.987  -1.999 1.00 . A A .   8 PHE HB3  1 1 
       14 35960 1 1   8 PHE HD1  H   0.310   4.817   1.498 1.00 . A A .   8 PHE HD1  1 1 
       14 35961 1 1   8 PHE HD2  H  -1.936   5.104  -2.111 1.00 . A A .   8 PHE HD2  1 1 
       14 35962 1 1   8 PHE HE1  H  -1.729   4.168   2.715 1.00 . A A .   8 PHE HE1  1 1 
       14 35963 1 1   8 PHE HE2  H  -3.972   4.451  -0.898 1.00 . A A .   8 PHE HE2  1 1 
       14 35964 1 1   8 PHE HZ   H  -3.874   3.983   1.516 1.00 . A A .   8 PHE HZ   1 1 
       14 35965 1 1   8 PHE N    N   1.987   3.500  -0.444 1.00 . A A .   8 PHE N    1 1 
       14 35966 1 1   8 PHE O    O   3.451   5.463  -2.100 1.00 . A A .   8 PHE O    1 1 
       14 35967 1 1   9 SER C    C   2.863   4.947  -6.157 1.00 . A A .   9 SER C    1 1 
       14 35968 1 1   9 SER CA   C   3.512   4.751  -4.784 1.00 . A A .   9 SER CA   1 1 
       14 35969 1 1   9 SER CB   C   4.668   3.749  -4.903 1.00 . A A .   9 SER CB   1 1 
       14 35970 1 1   9 SER H    H   1.826   3.671  -4.060 1.00 . A A .   9 SER H    1 1 
       14 35971 1 1   9 SER HA   H   3.907   5.702  -4.451 1.00 . A A .   9 SER HA   1 1 
       14 35972 1 1   9 SER HB2  H   5.165   3.660  -3.947 1.00 . A A .   9 SER HB2  1 1 
       14 35973 1 1   9 SER HB3  H   4.280   2.784  -5.196 1.00 . A A .   9 SER HB3  1 1 
       14 35974 1 1   9 SER HG   H   6.477   4.284  -5.453 1.00 . A A .   9 SER HG   1 1 
       14 35975 1 1   9 SER N    N   2.529   4.300  -3.788 1.00 . A A .   9 SER N    1 1 
       14 35976 1 1   9 SER O    O   2.024   4.151  -6.572 1.00 . A A .   9 SER O    1 1 
       14 35977 1 1   9 SER OG   O   5.618   4.173  -5.873 1.00 . A A .   9 SER OG   1 1 
       14 35978 1 1  10 SER C    C   3.746   5.765  -9.284 1.00 . A A .  10 SER C    1 1 
       14 35979 1 1  10 SER CA   C   2.758   6.264  -8.219 1.00 . A A .  10 SER CA   1 1 
       14 35980 1 1  10 SER CB   C   2.468   7.761  -8.417 1.00 . A A .  10 SER CB   1 1 
       14 35981 1 1  10 SER H    H   3.892   6.636  -6.459 1.00 . A A .  10 SER H    1 1 
       14 35982 1 1  10 SER HA   H   1.831   5.716  -8.336 1.00 . A A .  10 SER HA   1 1 
       14 35983 1 1  10 SER HB2  H   2.182   7.938  -9.444 1.00 . A A .  10 SER HB2  1 1 
       14 35984 1 1  10 SER HB3  H   1.656   8.054  -7.767 1.00 . A A .  10 SER HB3  1 1 
       14 35985 1 1  10 SER HG   H   3.313   9.483  -7.992 1.00 . A A .  10 SER HG   1 1 
       14 35986 1 1  10 SER N    N   3.256   6.007  -6.859 1.00 . A A .  10 SER N    1 1 
       14 35987 1 1  10 SER O    O   3.587   6.044 -10.476 1.00 . A A .  10 SER O    1 1 
       14 35988 1 1  10 SER OG   O   3.602   8.566  -8.117 1.00 . A A .  10 SER OG   1 1 
       14 35989 1 1  11 ASP C    C   5.720   2.877  -9.679 1.00 . A A .  11 ASP C    1 1 
       14 35990 1 1  11 ASP CA   C   5.741   4.415  -9.767 1.00 . A A .  11 ASP CA   1 1 
       14 35991 1 1  11 ASP CB   C   7.152   4.931  -9.458 1.00 . A A .  11 ASP CB   1 1 
       14 35992 1 1  11 ASP CG   C   7.266   6.438  -9.595 1.00 . A A .  11 ASP CG   1 1 
       14 35993 1 1  11 ASP H    H   4.860   4.860  -7.885 1.00 . A A .  11 ASP H    1 1 
       14 35994 1 1  11 ASP HA   H   5.477   4.709 -10.773 1.00 . A A .  11 ASP HA   1 1 
       14 35995 1 1  11 ASP HB2  H   7.416   4.658  -8.445 1.00 . A A .  11 ASP HB2  1 1 
       14 35996 1 1  11 ASP HB3  H   7.853   4.471 -10.141 1.00 . A A .  11 ASP HB3  1 1 
       14 35997 1 1  11 ASP N    N   4.761   5.014  -8.850 1.00 . A A .  11 ASP N    1 1 
       14 35998 1 1  11 ASP O    O   6.137   2.296  -8.670 1.00 . A A .  11 ASP O    1 1 
       14 35999 1 1  11 ASP OD1  O   7.346   6.934 -10.740 1.00 . A A .  11 ASP OD1  1 1 
       14 36000 1 1  11 ASP OD2  O   7.283   7.136  -8.560 1.00 . A A .  11 ASP OD2  1 1 
       14 36001 1 1  12 PRO C    C   6.539   0.043 -10.590 1.00 . A A .  12 PRO C    1 1 
       14 36002 1 1  12 PRO CA   C   5.167   0.720 -10.751 1.00 . A A .  12 PRO CA   1 1 
       14 36003 1 1  12 PRO CB   C   4.549   0.395 -12.122 1.00 . A A .  12 PRO CB   1 1 
       14 36004 1 1  12 PRO CD   C   4.792   2.776 -12.018 1.00 . A A .  12 PRO CD   1 1 
       14 36005 1 1  12 PRO CG   C   4.810   1.603 -12.961 1.00 . A A .  12 PRO CG   1 1 
       14 36006 1 1  12 PRO HA   H   4.509   0.369  -9.965 1.00 . A A .  12 PRO HA   1 1 
       14 36007 1 1  12 PRO HB2  H   5.018  -0.486 -12.537 1.00 . A A .  12 PRO HB2  1 1 
       14 36008 1 1  12 PRO HB3  H   3.488   0.218 -12.005 1.00 . A A .  12 PRO HB3  1 1 
       14 36009 1 1  12 PRO HD2  H   5.469   3.547 -12.359 1.00 . A A .  12 PRO HD2  1 1 
       14 36010 1 1  12 PRO HD3  H   3.789   3.170 -11.918 1.00 . A A .  12 PRO HD3  1 1 
       14 36011 1 1  12 PRO HG2  H   5.777   1.518 -13.440 1.00 . A A .  12 PRO HG2  1 1 
       14 36012 1 1  12 PRO HG3  H   4.032   1.708 -13.706 1.00 . A A .  12 PRO HG3  1 1 
       14 36013 1 1  12 PRO N    N   5.257   2.188 -10.744 1.00 . A A .  12 PRO N    1 1 
       14 36014 1 1  12 PRO O    O   6.641  -1.056 -10.046 1.00 . A A .  12 PRO O    1 1 
       14 36015 1 1  13 GLU C    C   9.462   0.169  -9.496 1.00 . A A .  13 GLU C    1 1 
       14 36016 1 1  13 GLU CA   C   8.957   0.179 -10.947 1.00 . A A .  13 GLU CA   1 1 
       14 36017 1 1  13 GLU CB   C   9.913   0.983 -11.834 1.00 . A A .  13 GLU CB   1 1 
       14 36018 1 1  13 GLU CD   C  10.598   1.610 -14.191 1.00 . A A .  13 GLU CD   1 1 
       14 36019 1 1  13 GLU CG   C   9.577   0.901 -13.320 1.00 . A A .  13 GLU CG   1 1 
       14 36020 1 1  13 GLU H    H   7.452   1.583 -11.482 1.00 . A A .  13 GLU H    1 1 
       14 36021 1 1  13 GLU HA   H   8.935  -0.843 -11.304 1.00 . A A .  13 GLU HA   1 1 
       14 36022 1 1  13 GLU HB2  H   9.877   2.022 -11.534 1.00 . A A .  13 GLU HB2  1 1 
       14 36023 1 1  13 GLU HB3  H  10.919   0.611 -11.692 1.00 . A A .  13 GLU HB3  1 1 
       14 36024 1 1  13 GLU HG2  H   9.537  -0.141 -13.610 1.00 . A A .  13 GLU HG2  1 1 
       14 36025 1 1  13 GLU HG3  H   8.606   1.353 -13.483 1.00 . A A .  13 GLU HG3  1 1 
       14 36026 1 1  13 GLU N    N   7.594   0.712 -11.051 1.00 . A A .  13 GLU N    1 1 
       14 36027 1 1  13 GLU O    O  10.288  -0.664  -9.127 1.00 . A A .  13 GLU O    1 1 
       14 36028 1 1  13 GLU OE1  O  11.665   1.019 -14.466 1.00 . A A .  13 GLU OE1  1 1 
       14 36029 1 1  13 GLU OE2  O  10.346   2.767 -14.596 1.00 . A A .  13 GLU OE2  1 1 
       14 36030 1 1  14 ILE C    C   8.511   0.034  -6.519 1.00 . A A .  14 ILE C    1 1 
       14 36031 1 1  14 ILE CA   C   9.310   1.110  -7.250 1.00 . A A .  14 ILE CA   1 1 
       14 36032 1 1  14 ILE CB   C   9.030   2.496  -6.610 1.00 . A A .  14 ILE CB   1 1 
       14 36033 1 1  14 ILE CD1  C   9.675   4.971  -6.725 1.00 . A A .  14 ILE CD1  1 1 
       14 36034 1 1  14 ILE CG1  C   9.876   3.581  -7.295 1.00 . A A .  14 ILE CG1  1 1 
       14 36035 1 1  14 ILE CG2  C   9.309   2.466  -5.105 1.00 . A A .  14 ILE CG2  1 1 
       14 36036 1 1  14 ILE H    H   8.300   1.726  -9.016 1.00 . A A .  14 ILE H    1 1 
       14 36037 1 1  14 ILE HA   H  10.368   0.891  -7.159 1.00 . A A .  14 ILE HA   1 1 
       14 36038 1 1  14 ILE HB   H   7.982   2.726  -6.750 1.00 . A A .  14 ILE HB   1 1 
       14 36039 1 1  14 ILE HD11 H   9.933   4.974  -5.675 1.00 . A A .  14 ILE HD11 1 1 
       14 36040 1 1  14 ILE HD12 H   8.642   5.263  -6.842 1.00 . A A .  14 ILE HD12 1 1 
       14 36041 1 1  14 ILE HD13 H  10.308   5.671  -7.251 1.00 . A A .  14 ILE HD13 1 1 
       14 36042 1 1  14 ILE HG12 H  10.922   3.332  -7.195 1.00 . A A .  14 ILE HG12 1 1 
       14 36043 1 1  14 ILE HG13 H   9.620   3.616  -8.345 1.00 . A A .  14 ILE HG13 1 1 
       14 36044 1 1  14 ILE HG21 H   8.684   1.720  -4.636 1.00 . A A .  14 ILE HG21 1 1 
       14 36045 1 1  14 ILE HG22 H   9.092   3.435  -4.676 1.00 . A A .  14 ILE HG22 1 1 
       14 36046 1 1  14 ILE HG23 H  10.348   2.223  -4.935 1.00 . A A .  14 ILE HG23 1 1 
       14 36047 1 1  14 ILE N    N   8.954   1.083  -8.673 1.00 . A A .  14 ILE N    1 1 
       14 36048 1 1  14 ILE O    O   9.033  -0.698  -5.679 1.00 . A A .  14 ILE O    1 1 
       14 36049 1 1  15 LEU C    C   6.948  -2.511  -6.664 1.00 . A A .  15 LEU C    1 1 
       14 36050 1 1  15 LEU CA   C   6.348  -1.107  -6.412 1.00 . A A .  15 LEU CA   1 1 
       14 36051 1 1  15 LEU CB   C   4.988  -0.922  -7.114 1.00 . A A .  15 LEU CB   1 1 
       14 36052 1 1  15 LEU CD1  C   3.744  -2.899  -6.145 1.00 . A A .  15 LEU CD1  1 1 
       14 36053 1 1  15 LEU CD2  C   2.996  -1.878  -8.314 1.00 . A A .  15 LEU CD2  1 1 
       14 36054 1 1  15 LEU CG   C   4.194  -2.194  -7.422 1.00 . A A .  15 LEU CG   1 1 
       14 36055 1 1  15 LEU H    H   6.882   0.606  -7.511 1.00 . A A .  15 LEU H    1 1 
       14 36056 1 1  15 LEU HA   H   6.216  -0.971  -5.348 1.00 . A A .  15 LEU HA   1 1 
       14 36057 1 1  15 LEU HB2  H   4.374  -0.287  -6.491 1.00 . A A .  15 LEU HB2  1 1 
       14 36058 1 1  15 LEU HB3  H   5.163  -0.405  -8.048 1.00 . A A .  15 LEU HB3  1 1 
       14 36059 1 1  15 LEU HD11 H   3.208  -3.801  -6.401 1.00 . A A .  15 LEU HD11 1 1 
       14 36060 1 1  15 LEU HD12 H   3.096  -2.245  -5.580 1.00 . A A .  15 LEU HD12 1 1 
       14 36061 1 1  15 LEU HD13 H   4.608  -3.151  -5.548 1.00 . A A .  15 LEU HD13 1 1 
       14 36062 1 1  15 LEU HD21 H   2.338  -1.186  -7.807 1.00 . A A .  15 LEU HD21 1 1 
       14 36063 1 1  15 LEU HD22 H   2.460  -2.790  -8.534 1.00 . A A .  15 LEU HD22 1 1 
       14 36064 1 1  15 LEU HD23 H   3.341  -1.433  -9.237 1.00 . A A .  15 LEU HD23 1 1 
       14 36065 1 1  15 LEU HG   H   4.843  -2.864  -7.966 1.00 . A A .  15 LEU HG   1 1 
       14 36066 1 1  15 LEU N    N   7.240  -0.059  -6.886 1.00 . A A .  15 LEU N    1 1 
       14 36067 1 1  15 LEU O    O   6.910  -3.376  -5.784 1.00 . A A .  15 LEU O    1 1 
       14 36068 1 1  16 LYS C    C   9.313  -4.314  -7.192 1.00 . A A .  16 LYS C    1 1 
       14 36069 1 1  16 LYS CA   C   8.188  -3.988  -8.193 1.00 . A A .  16 LYS CA   1 1 
       14 36070 1 1  16 LYS CB   C   8.766  -3.925  -9.618 1.00 . A A .  16 LYS CB   1 1 
       14 36071 1 1  16 LYS CD   C   8.338  -3.710 -12.106 1.00 . A A .  16 LYS CD   1 1 
       14 36072 1 1  16 LYS CE   C   7.295  -3.748 -13.223 1.00 . A A .  16 LYS CE   1 1 
       14 36073 1 1  16 LYS CG   C   7.711  -3.902 -10.724 1.00 . A A .  16 LYS CG   1 1 
       14 36074 1 1  16 LYS H    H   7.464  -2.014  -8.533 1.00 . A A .  16 LYS H    1 1 
       14 36075 1 1  16 LYS HA   H   7.449  -4.776  -8.149 1.00 . A A .  16 LYS HA   1 1 
       14 36076 1 1  16 LYS HB2  H   9.367  -3.030  -9.708 1.00 . A A .  16 LYS HB2  1 1 
       14 36077 1 1  16 LYS HB3  H   9.398  -4.786  -9.773 1.00 . A A .  16 LYS HB3  1 1 
       14 36078 1 1  16 LYS HD2  H   8.840  -2.753 -12.132 1.00 . A A .  16 LYS HD2  1 1 
       14 36079 1 1  16 LYS HD3  H   9.059  -4.498 -12.275 1.00 . A A .  16 LYS HD3  1 1 
       14 36080 1 1  16 LYS HE2  H   6.520  -3.028 -13.002 1.00 . A A .  16 LYS HE2  1 1 
       14 36081 1 1  16 LYS HE3  H   7.774  -3.484 -14.153 1.00 . A A .  16 LYS HE3  1 1 
       14 36082 1 1  16 LYS HG2  H   7.173  -4.839 -10.714 1.00 . A A .  16 LYS HG2  1 1 
       14 36083 1 1  16 LYS HG3  H   7.023  -3.090 -10.535 1.00 . A A .  16 LYS HG3  1 1 
       14 36084 1 1  16 LYS HZ1  H   5.947  -5.075 -14.108 1.00 . A A .  16 LYS HZ1  1 1 
       14 36085 1 1  16 LYS HZ2  H   6.233  -5.384 -12.471 1.00 . A A .  16 LYS HZ2  1 1 
       14 36086 1 1  16 LYS HZ3  H   7.397  -5.796 -13.622 1.00 . A A .  16 LYS HZ3  1 1 
       14 36087 1 1  16 LYS N    N   7.511  -2.722  -7.858 1.00 . A A .  16 LYS N    1 1 
       14 36088 1 1  16 LYS NZ   N   6.674  -5.092 -13.365 1.00 . A A .  16 LYS NZ   1 1 
       14 36089 1 1  16 LYS O    O   9.445  -5.452  -6.734 1.00 . A A .  16 LYS O    1 1 
       14 36090 1 1  17 GLU C    C  10.740  -3.816  -4.506 1.00 . A A .  17 GLU C    1 1 
       14 36091 1 1  17 GLU CA   C  11.233  -3.464  -5.918 1.00 . A A .  17 GLU CA   1 1 
       14 36092 1 1  17 GLU CB   C  12.062  -2.174  -5.888 1.00 . A A .  17 GLU CB   1 1 
       14 36093 1 1  17 GLU CD   C  13.914  -2.636  -7.575 1.00 . A A .  17 GLU CD   1 1 
       14 36094 1 1  17 GLU CG   C  12.678  -1.814  -7.238 1.00 . A A .  17 GLU CG   1 1 
       14 36095 1 1  17 GLU H    H   9.951  -2.423  -7.251 1.00 . A A .  17 GLU H    1 1 
       14 36096 1 1  17 GLU HA   H  11.856  -4.271  -6.279 1.00 . A A .  17 GLU HA   1 1 
       14 36097 1 1  17 GLU HB2  H  11.423  -1.357  -5.578 1.00 . A A .  17 GLU HB2  1 1 
       14 36098 1 1  17 GLU HB3  H  12.860  -2.287  -5.167 1.00 . A A .  17 GLU HB3  1 1 
       14 36099 1 1  17 GLU HG2  H  11.939  -1.978  -8.007 1.00 . A A .  17 GLU HG2  1 1 
       14 36100 1 1  17 GLU HG3  H  12.949  -0.769  -7.230 1.00 . A A .  17 GLU HG3  1 1 
       14 36101 1 1  17 GLU N    N  10.114  -3.304  -6.858 1.00 . A A .  17 GLU N    1 1 
       14 36102 1 1  17 GLU O    O  11.327  -4.654  -3.820 1.00 . A A .  17 GLU O    1 1 
       14 36103 1 1  17 GLU OE1  O  13.778  -3.844  -7.870 1.00 . A A .  17 GLU OE1  1 1 
       14 36104 1 1  17 GLU OE2  O  15.032  -2.077  -7.544 1.00 . A A .  17 GLU OE2  1 1 
       14 36105 1 1  18 ILE C    C   8.584  -4.920  -2.687 1.00 . A A .  18 ILE C    1 1 
       14 36106 1 1  18 ILE CA   C   9.052  -3.457  -2.775 1.00 . A A .  18 ILE CA   1 1 
       14 36107 1 1  18 ILE CB   C   7.851  -2.516  -2.504 1.00 . A A .  18 ILE CB   1 1 
       14 36108 1 1  18 ILE CD1  C   7.108  -0.076  -2.643 1.00 . A A .  18 ILE CD1  1 1 
       14 36109 1 1  18 ILE CG1  C   8.268  -1.047  -2.686 1.00 . A A .  18 ILE CG1  1 1 
       14 36110 1 1  18 ILE CG2  C   7.290  -2.745  -1.102 1.00 . A A .  18 ILE CG2  1 1 
       14 36111 1 1  18 ILE H    H   9.244  -2.501  -4.662 1.00 . A A .  18 ILE H    1 1 
       14 36112 1 1  18 ILE HA   H   9.804  -3.283  -2.014 1.00 . A A .  18 ILE HA   1 1 
       14 36113 1 1  18 ILE HB   H   7.073  -2.751  -3.217 1.00 . A A .  18 ILE HB   1 1 
       14 36114 1 1  18 ILE HD11 H   7.477   0.930  -2.772 1.00 . A A .  18 ILE HD11 1 1 
       14 36115 1 1  18 ILE HD12 H   6.606  -0.155  -1.688 1.00 . A A .  18 ILE HD12 1 1 
       14 36116 1 1  18 ILE HD13 H   6.413  -0.310  -3.435 1.00 . A A .  18 ILE HD13 1 1 
       14 36117 1 1  18 ILE HG12 H   8.957  -0.773  -1.900 1.00 . A A .  18 ILE HG12 1 1 
       14 36118 1 1  18 ILE HG13 H   8.760  -0.933  -3.642 1.00 . A A .  18 ILE HG13 1 1 
       14 36119 1 1  18 ILE HG21 H   6.958  -3.769  -1.010 1.00 . A A .  18 ILE HG21 1 1 
       14 36120 1 1  18 ILE HG22 H   6.454  -2.080  -0.933 1.00 . A A .  18 ILE HG22 1 1 
       14 36121 1 1  18 ILE HG23 H   8.058  -2.548  -0.368 1.00 . A A .  18 ILE HG23 1 1 
       14 36122 1 1  18 ILE N    N   9.653  -3.178  -4.083 1.00 . A A .  18 ILE N    1 1 
       14 36123 1 1  18 ILE O    O   8.956  -5.651  -1.767 1.00 . A A .  18 ILE O    1 1 
       14 36124 1 1  19 VAL C    C   8.309  -7.787  -3.555 1.00 . A A .  19 VAL C    1 1 
       14 36125 1 1  19 VAL CA   C   7.230  -6.700  -3.711 1.00 . A A .  19 VAL CA   1 1 
       14 36126 1 1  19 VAL CB   C   6.453  -6.945  -5.032 1.00 . A A .  19 VAL CB   1 1 
       14 36127 1 1  19 VAL CG1  C   6.044  -8.411  -5.171 1.00 . A A .  19 VAL CG1  1 1 
       14 36128 1 1  19 VAL CG2  C   5.228  -6.036  -5.110 1.00 . A A .  19 VAL CG2  1 1 
       14 36129 1 1  19 VAL H    H   7.554  -4.712  -4.389 1.00 . A A .  19 VAL H    1 1 
       14 36130 1 1  19 VAL HA   H   6.530  -6.791  -2.892 1.00 . A A .  19 VAL HA   1 1 
       14 36131 1 1  19 VAL HB   H   7.107  -6.698  -5.857 1.00 . A A .  19 VAL HB   1 1 
       14 36132 1 1  19 VAL HG11 H   5.427  -8.697  -4.332 1.00 . A A .  19 VAL HG11 1 1 
       14 36133 1 1  19 VAL HG12 H   6.928  -9.033  -5.195 1.00 . A A .  19 VAL HG12 1 1 
       14 36134 1 1  19 VAL HG13 H   5.489  -8.545  -6.089 1.00 . A A .  19 VAL HG13 1 1 
       14 36135 1 1  19 VAL HG21 H   5.541  -5.002  -5.057 1.00 . A A .  19 VAL HG21 1 1 
       14 36136 1 1  19 VAL HG22 H   4.563  -6.253  -4.285 1.00 . A A .  19 VAL HG22 1 1 
       14 36137 1 1  19 VAL HG23 H   4.711  -6.206  -6.043 1.00 . A A .  19 VAL HG23 1 1 
       14 36138 1 1  19 VAL N    N   7.783  -5.339  -3.669 1.00 . A A .  19 VAL N    1 1 
       14 36139 1 1  19 VAL O    O   8.204  -8.652  -2.682 1.00 . A A .  19 VAL O    1 1 
       14 36140 1 1  20 ARG C    C  11.110  -8.835  -3.004 1.00 . A A .  20 ARG C    1 1 
       14 36141 1 1  20 ARG CA   C  10.399  -8.765  -4.366 1.00 . A A .  20 ARG CA   1 1 
       14 36142 1 1  20 ARG CB   C  11.413  -8.533  -5.492 1.00 . A A .  20 ARG CB   1 1 
       14 36143 1 1  20 ARG CD   C  12.998  -6.973  -6.685 1.00 . A A .  20 ARG CD   1 1 
       14 36144 1 1  20 ARG CG   C  11.978  -7.118  -5.558 1.00 . A A .  20 ARG CG   1 1 
       14 36145 1 1  20 ARG CZ   C  12.260  -7.048  -9.027 1.00 . A A .  20 ARG CZ   1 1 
       14 36146 1 1  20 ARG H    H   9.393  -7.015  -5.054 1.00 . A A .  20 ARG H    1 1 
       14 36147 1 1  20 ARG HA   H   9.918  -9.718  -4.536 1.00 . A A .  20 ARG HA   1 1 
       14 36148 1 1  20 ARG HB2  H  12.239  -9.219  -5.361 1.00 . A A .  20 ARG HB2  1 1 
       14 36149 1 1  20 ARG HB3  H  10.933  -8.747  -6.437 1.00 . A A .  20 ARG HB3  1 1 
       14 36150 1 1  20 ARG HD2  H  13.143  -5.921  -6.892 1.00 . A A .  20 ARG HD2  1 1 
       14 36151 1 1  20 ARG HD3  H  13.936  -7.406  -6.365 1.00 . A A .  20 ARG HD3  1 1 
       14 36152 1 1  20 ARG HE   H  12.485  -8.624  -7.875 1.00 . A A .  20 ARG HE   1 1 
       14 36153 1 1  20 ARG HG2  H  11.167  -6.425  -5.727 1.00 . A A .  20 ARG HG2  1 1 
       14 36154 1 1  20 ARG HG3  H  12.458  -6.886  -4.617 1.00 . A A .  20 ARG HG3  1 1 
       14 36155 1 1  20 ARG HH11 H  12.696  -5.219  -8.369 1.00 . A A .  20 ARG HH11 1 1 
       14 36156 1 1  20 ARG HH12 H  12.159  -5.323 -10.009 1.00 . A A .  20 ARG HH12 1 1 
       14 36157 1 1  20 ARG HH21 H  11.792  -8.736  -9.966 1.00 . A A .  20 ARG HH21 1 1 
       14 36158 1 1  20 ARG HH22 H  11.633  -7.291 -10.898 1.00 . A A .  20 ARG HH22 1 1 
       14 36159 1 1  20 ARG N    N   9.342  -7.743  -4.397 1.00 . A A .  20 ARG N    1 1 
       14 36160 1 1  20 ARG NE   N  12.559  -7.650  -7.907 1.00 . A A .  20 ARG NE   1 1 
       14 36161 1 1  20 ARG NH1  N  12.376  -5.765  -9.142 1.00 . A A .  20 ARG NH1  1 1 
       14 36162 1 1  20 ARG NH2  N  11.865  -7.746 -10.042 1.00 . A A .  20 ARG NH2  1 1 
       14 36163 1 1  20 ARG O    O  11.507  -9.916  -2.557 1.00 . A A .  20 ARG O    1 1 
       14 36164 1 1  21 GLU C    C  10.932  -8.235   0.055 1.00 . A A .  21 GLU C    1 1 
       14 36165 1 1  21 GLU CA   C  11.875  -7.652  -1.010 1.00 . A A .  21 GLU CA   1 1 
       14 36166 1 1  21 GLU CB   C  12.285  -6.217  -0.648 1.00 . A A .  21 GLU CB   1 1 
       14 36167 1 1  21 GLU CD   C  14.727  -6.590  -1.235 1.00 . A A .  21 GLU CD   1 1 
       14 36168 1 1  21 GLU CG   C  13.496  -5.710  -1.426 1.00 . A A .  21 GLU CG   1 1 
       14 36169 1 1  21 GLU H    H  10.978  -6.851  -2.764 1.00 . A A .  21 GLU H    1 1 
       14 36170 1 1  21 GLU HA   H  12.766  -8.265  -1.042 1.00 . A A .  21 GLU HA   1 1 
       14 36171 1 1  21 GLU HB2  H  11.453  -5.556  -0.848 1.00 . A A .  21 GLU HB2  1 1 
       14 36172 1 1  21 GLU HB3  H  12.517  -6.172   0.407 1.00 . A A .  21 GLU HB3  1 1 
       14 36173 1 1  21 GLU HG2  H  13.248  -5.680  -2.479 1.00 . A A .  21 GLU HG2  1 1 
       14 36174 1 1  21 GLU HG3  H  13.729  -4.710  -1.088 1.00 . A A .  21 GLU HG3  1 1 
       14 36175 1 1  21 GLU N    N  11.269  -7.690  -2.345 1.00 . A A .  21 GLU N    1 1 
       14 36176 1 1  21 GLU O    O  11.379  -8.895   0.996 1.00 . A A .  21 GLU O    1 1 
       14 36177 1 1  21 GLU OE1  O  15.416  -6.450  -0.202 1.00 . A A .  21 GLU OE1  1 1 
       14 36178 1 1  21 GLU OE2  O  15.015  -7.430  -2.114 1.00 . A A .  21 GLU OE2  1 1 
       14 36179 1 1  22 ILE C    C   8.609 -10.116   0.703 1.00 . A A .  22 ILE C    1 1 
       14 36180 1 1  22 ILE CA   C   8.627  -8.581   0.805 1.00 . A A .  22 ILE CA   1 1 
       14 36181 1 1  22 ILE CB   C   7.209  -8.047   0.489 1.00 . A A .  22 ILE CB   1 1 
       14 36182 1 1  22 ILE CD1  C   5.884  -5.914   0.058 1.00 . A A .  22 ILE CD1  1 1 
       14 36183 1 1  22 ILE CG1  C   7.176  -6.514   0.567 1.00 . A A .  22 ILE CG1  1 1 
       14 36184 1 1  22 ILE CG2  C   6.179  -8.656   1.441 1.00 . A A .  22 ILE CG2  1 1 
       14 36185 1 1  22 ILE H    H   9.335  -7.430  -0.842 1.00 . A A .  22 ILE H    1 1 
       14 36186 1 1  22 ILE HA   H   8.884  -8.295   1.817 1.00 . A A .  22 ILE HA   1 1 
       14 36187 1 1  22 ILE HB   H   6.953  -8.352  -0.517 1.00 . A A .  22 ILE HB   1 1 
       14 36188 1 1  22 ILE HD11 H   5.747  -6.179  -0.981 1.00 . A A .  22 ILE HD11 1 1 
       14 36189 1 1  22 ILE HD12 H   5.926  -4.839   0.151 1.00 . A A .  22 ILE HD12 1 1 
       14 36190 1 1  22 ILE HD13 H   5.056  -6.292   0.638 1.00 . A A .  22 ILE HD13 1 1 
       14 36191 1 1  22 ILE HG12 H   7.300  -6.205   1.596 1.00 . A A .  22 ILE HG12 1 1 
       14 36192 1 1  22 ILE HG13 H   7.983  -6.109  -0.023 1.00 . A A .  22 ILE HG13 1 1 
       14 36193 1 1  22 ILE HG21 H   5.189  -8.316   1.164 1.00 . A A .  22 ILE HG21 1 1 
       14 36194 1 1  22 ILE HG22 H   6.394  -8.351   2.455 1.00 . A A .  22 ILE HG22 1 1 
       14 36195 1 1  22 ILE HG23 H   6.217  -9.734   1.373 1.00 . A A .  22 ILE HG23 1 1 
       14 36196 1 1  22 ILE N    N   9.630  -8.004  -0.102 1.00 . A A .  22 ILE N    1 1 
       14 36197 1 1  22 ILE O    O   8.673 -10.823   1.714 1.00 . A A .  22 ILE O    1 1 
       14 36198 1 1  23 LYS C    C   9.874 -12.666  -0.235 1.00 . A A .  23 LYS C    1 1 
       14 36199 1 1  23 LYS CA   C   8.567 -12.070  -0.780 1.00 . A A .  23 LYS CA   1 1 
       14 36200 1 1  23 LYS CB   C   8.446 -12.365  -2.286 1.00 . A A .  23 LYS CB   1 1 
       14 36201 1 1  23 LYS CD   C   5.893 -12.316  -2.372 1.00 . A A .  23 LYS CD   1 1 
       14 36202 1 1  23 LYS CE   C   5.594 -13.747  -2.829 1.00 . A A .  23 LYS CE   1 1 
       14 36203 1 1  23 LYS CG   C   7.205 -11.765  -2.945 1.00 . A A .  23 LYS CG   1 1 
       14 36204 1 1  23 LYS H    H   8.416 -10.009  -1.289 1.00 . A A .  23 LYS H    1 1 
       14 36205 1 1  23 LYS HA   H   7.732 -12.524  -0.263 1.00 . A A .  23 LYS HA   1 1 
       14 36206 1 1  23 LYS HB2  H   9.318 -11.970  -2.789 1.00 . A A .  23 LYS HB2  1 1 
       14 36207 1 1  23 LYS HB3  H   8.419 -13.437  -2.429 1.00 . A A .  23 LYS HB3  1 1 
       14 36208 1 1  23 LYS HD2  H   5.950 -12.305  -1.293 1.00 . A A .  23 LYS HD2  1 1 
       14 36209 1 1  23 LYS HD3  H   5.083 -11.675  -2.691 1.00 . A A .  23 LYS HD3  1 1 
       14 36210 1 1  23 LYS HE2  H   4.587 -14.000  -2.532 1.00 . A A .  23 LYS HE2  1 1 
       14 36211 1 1  23 LYS HE3  H   5.666 -13.787  -3.907 1.00 . A A .  23 LYS HE3  1 1 
       14 36212 1 1  23 LYS HG2  H   7.220 -10.695  -2.799 1.00 . A A .  23 LYS HG2  1 1 
       14 36213 1 1  23 LYS HG3  H   7.238 -11.978  -4.005 1.00 . A A .  23 LYS HG3  1 1 
       14 36214 1 1  23 LYS HZ1  H   7.475 -14.638  -2.659 1.00 . A A .  23 LYS HZ1  1 1 
       14 36215 1 1  23 LYS HZ2  H   6.189 -15.710  -2.445 1.00 . A A .  23 LYS HZ2  1 1 
       14 36216 1 1  23 LYS HZ3  H   6.595 -14.624  -1.217 1.00 . A A .  23 LYS HZ3  1 1 
       14 36217 1 1  23 LYS N    N   8.519 -10.623  -0.530 1.00 . A A .  23 LYS N    1 1 
       14 36218 1 1  23 LYS NZ   N   6.529 -14.747  -2.246 1.00 . A A .  23 LYS NZ   1 1 
       14 36219 1 1  23 LYS O    O   9.894 -13.776   0.296 1.00 . A A .  23 LYS O    1 1 
       14 36220 1 1  24 ARG C    C  12.208 -12.527   1.693 1.00 . A A .  24 ARG C    1 1 
       14 36221 1 1  24 ARG CA   C  12.267 -12.277   0.173 1.00 . A A .  24 ARG CA   1 1 
       14 36222 1 1  24 ARG CB   C  13.279 -11.167  -0.140 1.00 . A A .  24 ARG CB   1 1 
       14 36223 1 1  24 ARG CD   C  15.524 -10.117   0.323 1.00 . A A .  24 ARG CD   1 1 
       14 36224 1 1  24 ARG CG   C  14.606 -11.300   0.598 1.00 . A A .  24 ARG CG   1 1 
       14 36225 1 1  24 ARG CZ   C  17.628  -9.228   1.182 1.00 . A A .  24 ARG CZ   1 1 
       14 36226 1 1  24 ARG H    H  10.880 -11.063  -0.872 1.00 . A A .  24 ARG H    1 1 
       14 36227 1 1  24 ARG HA   H  12.582 -13.187  -0.319 1.00 . A A .  24 ARG HA   1 1 
       14 36228 1 1  24 ARG HB2  H  13.482 -11.173  -1.203 1.00 . A A .  24 ARG HB2  1 1 
       14 36229 1 1  24 ARG HB3  H  12.839 -10.216   0.122 1.00 . A A .  24 ARG HB3  1 1 
       14 36230 1 1  24 ARG HD2  H  15.803 -10.126  -0.721 1.00 . A A .  24 ARG HD2  1 1 
       14 36231 1 1  24 ARG HD3  H  14.992  -9.202   0.545 1.00 . A A .  24 ARG HD3  1 1 
       14 36232 1 1  24 ARG HE   H  16.878 -10.973   1.678 1.00 . A A .  24 ARG HE   1 1 
       14 36233 1 1  24 ARG HG2  H  14.411 -11.349   1.659 1.00 . A A .  24 ARG HG2  1 1 
       14 36234 1 1  24 ARG HG3  H  15.097 -12.209   0.278 1.00 . A A .  24 ARG HG3  1 1 
       14 36235 1 1  24 ARG HH11 H  16.648  -8.002  -0.049 1.00 . A A .  24 ARG HH11 1 1 
       14 36236 1 1  24 ARG HH12 H  18.177  -7.425   0.534 1.00 . A A .  24 ARG HH12 1 1 
       14 36237 1 1  24 ARG HH21 H  18.796 -10.203   2.462 1.00 . A A .  24 ARG HH21 1 1 
       14 36238 1 1  24 ARG HH22 H  19.365  -8.648   1.956 1.00 . A A .  24 ARG HH22 1 1 
       14 36239 1 1  24 ARG N    N  10.958 -11.904  -0.373 1.00 . A A .  24 ARG N    1 1 
       14 36240 1 1  24 ARG NE   N  16.733 -10.172   1.137 1.00 . A A .  24 ARG NE   1 1 
       14 36241 1 1  24 ARG NH1  N  17.469  -8.133   0.509 1.00 . A A .  24 ARG NH1  1 1 
       14 36242 1 1  24 ARG NH2  N  18.677  -9.371   1.924 1.00 . A A .  24 ARG NH2  1 1 
       14 36243 1 1  24 ARG O    O  12.756 -13.512   2.190 1.00 . A A .  24 ARG O    1 1 
       14 36244 1 1  25 GLN C    C  10.535 -12.920   4.299 1.00 . A A .  25 GLN C    1 1 
       14 36245 1 1  25 GLN CA   C  11.455 -11.758   3.888 1.00 . A A .  25 GLN CA   1 1 
       14 36246 1 1  25 GLN CB   C  10.945 -10.449   4.510 1.00 . A A .  25 GLN CB   1 1 
       14 36247 1 1  25 GLN CD   C  13.206  -9.296   4.240 1.00 . A A .  25 GLN CD   1 1 
       14 36248 1 1  25 GLN CG   C  11.699  -9.205   4.045 1.00 . A A .  25 GLN CG   1 1 
       14 36249 1 1  25 GLN H    H  11.113 -10.872   1.980 1.00 . A A .  25 GLN H    1 1 
       14 36250 1 1  25 GLN HA   H  12.451 -11.958   4.263 1.00 . A A .  25 GLN HA   1 1 
       14 36251 1 1  25 GLN HB2  H   9.903 -10.325   4.252 1.00 . A A .  25 GLN HB2  1 1 
       14 36252 1 1  25 GLN HB3  H  11.032 -10.516   5.586 1.00 . A A .  25 GLN HB3  1 1 
       14 36253 1 1  25 GLN HE21 H  13.511  -8.187   2.630 1.00 . A A .  25 GLN HE21 1 1 
       14 36254 1 1  25 GLN HE22 H  14.930  -8.720   3.461 1.00 . A A .  25 GLN HE22 1 1 
       14 36255 1 1  25 GLN HG2  H  11.499  -9.057   2.995 1.00 . A A .  25 GLN HG2  1 1 
       14 36256 1 1  25 GLN HG3  H  11.331  -8.354   4.600 1.00 . A A .  25 GLN HG3  1 1 
       14 36257 1 1  25 GLN N    N  11.546 -11.633   2.426 1.00 . A A .  25 GLN N    1 1 
       14 36258 1 1  25 GLN NE2  N  13.957  -8.669   3.355 1.00 . A A .  25 GLN NE2  1 1 
       14 36259 1 1  25 GLN O    O  10.711 -13.523   5.362 1.00 . A A .  25 GLN O    1 1 
       14 36260 1 1  25 GLN OE1  O  13.698  -9.933   5.167 1.00 . A A .  25 GLN OE1  1 1 
       14 36261 1 1  26 GLY C    C   7.252 -13.802   4.189 1.00 . A A .  26 GLY C    1 1 
       14 36262 1 1  26 GLY CA   C   8.617 -14.311   3.731 1.00 . A A .  26 GLY CA   1 1 
       14 36263 1 1  26 GLY H    H   9.498 -12.744   2.597 1.00 . A A .  26 GLY H    1 1 
       14 36264 1 1  26 GLY HA2  H   8.482 -14.902   2.837 1.00 . A A .  26 GLY HA2  1 1 
       14 36265 1 1  26 GLY HA3  H   9.029 -14.945   4.504 1.00 . A A .  26 GLY HA3  1 1 
       14 36266 1 1  26 GLY N    N   9.566 -13.237   3.441 1.00 . A A .  26 GLY N    1 1 
       14 36267 1 1  26 GLY O    O   6.613 -14.408   5.053 1.00 . A A .  26 GLY O    1 1 
       14 36268 1 1  27 VAL C    C   4.562 -12.095   2.719 1.00 . A A .  27 VAL C    1 1 
       14 36269 1 1  27 VAL CA   C   5.492 -12.104   3.949 1.00 . A A .  27 VAL CA   1 1 
       14 36270 1 1  27 VAL CB   C   5.636 -10.655   4.495 1.00 . A A .  27 VAL CB   1 1 
       14 36271 1 1  27 VAL CG1  C   4.280 -10.090   4.926 1.00 . A A .  27 VAL CG1  1 1 
       14 36272 1 1  27 VAL CG2  C   6.636 -10.606   5.651 1.00 . A A .  27 VAL CG2  1 1 
       14 36273 1 1  27 VAL H    H   7.371 -12.224   2.962 1.00 . A A .  27 VAL H    1 1 
       14 36274 1 1  27 VAL HA   H   5.040 -12.713   4.722 1.00 . A A .  27 VAL HA   1 1 
       14 36275 1 1  27 VAL HB   H   6.016 -10.033   3.697 1.00 . A A .  27 VAL HB   1 1 
       14 36276 1 1  27 VAL HG11 H   4.411  -9.086   5.304 1.00 . A A .  27 VAL HG11 1 1 
       14 36277 1 1  27 VAL HG12 H   3.857 -10.713   5.700 1.00 . A A .  27 VAL HG12 1 1 
       14 36278 1 1  27 VAL HG13 H   3.612 -10.070   4.077 1.00 . A A .  27 VAL HG13 1 1 
       14 36279 1 1  27 VAL HG21 H   6.296 -11.245   6.454 1.00 . A A .  27 VAL HG21 1 1 
       14 36280 1 1  27 VAL HG22 H   6.721  -9.590   6.013 1.00 . A A .  27 VAL HG22 1 1 
       14 36281 1 1  27 VAL HG23 H   7.602 -10.944   5.307 1.00 . A A .  27 VAL HG23 1 1 
       14 36282 1 1  27 VAL N    N   6.805 -12.681   3.619 1.00 . A A .  27 VAL N    1 1 
       14 36283 1 1  27 VAL O    O   5.023 -11.959   1.583 1.00 . A A .  27 VAL O    1 1 
       14 36284 1 1  28 ARG C    C   1.981 -10.800   1.390 1.00 . A A .  28 ARG C    1 1 
       14 36285 1 1  28 ARG CA   C   2.269 -12.240   1.860 1.00 . A A .  28 ARG CA   1 1 
       14 36286 1 1  28 ARG CB   C   0.971 -12.920   2.324 1.00 . A A .  28 ARG CB   1 1 
       14 36287 1 1  28 ARG CD   C  -1.319 -13.818   1.726 1.00 . A A .  28 ARG CD   1 1 
       14 36288 1 1  28 ARG CG   C  -0.084 -13.067   1.228 1.00 . A A .  28 ARG CG   1 1 
       14 36289 1 1  28 ARG CZ   C  -3.285 -14.881   0.723 1.00 . A A .  28 ARG CZ   1 1 
       14 36290 1 1  28 ARG H    H   2.950 -12.396   3.869 1.00 . A A .  28 ARG H    1 1 
       14 36291 1 1  28 ARG HA   H   2.680 -12.799   1.031 1.00 . A A .  28 ARG HA   1 1 
       14 36292 1 1  28 ARG HB2  H   1.211 -13.907   2.695 1.00 . A A .  28 ARG HB2  1 1 
       14 36293 1 1  28 ARG HB3  H   0.544 -12.340   3.129 1.00 . A A .  28 ARG HB3  1 1 
       14 36294 1 1  28 ARG HD2  H  -1.011 -14.784   2.099 1.00 . A A .  28 ARG HD2  1 1 
       14 36295 1 1  28 ARG HD3  H  -1.771 -13.251   2.529 1.00 . A A .  28 ARG HD3  1 1 
       14 36296 1 1  28 ARG HE   H  -2.229 -13.457  -0.135 1.00 . A A .  28 ARG HE   1 1 
       14 36297 1 1  28 ARG HG2  H  -0.383 -12.082   0.896 1.00 . A A .  28 ARG HG2  1 1 
       14 36298 1 1  28 ARG HG3  H   0.347 -13.611   0.399 1.00 . A A .  28 ARG HG3  1 1 
       14 36299 1 1  28 ARG HH11 H  -2.796 -15.580   2.521 1.00 . A A .  28 ARG HH11 1 1 
       14 36300 1 1  28 ARG HH12 H  -4.179 -16.308   1.785 1.00 . A A .  28 ARG HH12 1 1 
       14 36301 1 1  28 ARG HH21 H  -3.998 -14.411  -1.078 1.00 . A A .  28 ARG HH21 1 1 
       14 36302 1 1  28 ARG HH22 H  -4.848 -15.662  -0.230 1.00 . A A .  28 ARG HH22 1 1 
       14 36303 1 1  28 ARG N    N   3.258 -12.256   2.948 1.00 . A A .  28 ARG N    1 1 
       14 36304 1 1  28 ARG NE   N  -2.309 -14.013   0.668 1.00 . A A .  28 ARG NE   1 1 
       14 36305 1 1  28 ARG NH1  N  -3.433 -15.647   1.757 1.00 . A A .  28 ARG NH1  1 1 
       14 36306 1 1  28 ARG NH2  N  -4.108 -14.992  -0.269 1.00 . A A .  28 ARG NH2  1 1 
       14 36307 1 1  28 ARG O    O   1.832  -9.887   2.205 1.00 . A A .  28 ARG O    1 1 
       14 36308 1 1  29 VAL C    C   0.307  -9.104  -1.118 1.00 . A A .  29 VAL C    1 1 
       14 36309 1 1  29 VAL CA   C   1.711  -9.268  -0.510 1.00 . A A .  29 VAL CA   1 1 
       14 36310 1 1  29 VAL CB   C   2.762  -8.983  -1.614 1.00 . A A .  29 VAL CB   1 1 
       14 36311 1 1  29 VAL CG1  C   2.669  -7.536  -2.107 1.00 . A A .  29 VAL CG1  1 1 
       14 36312 1 1  29 VAL CG2  C   4.167  -9.303  -1.124 1.00 . A A .  29 VAL CG2  1 1 
       14 36313 1 1  29 VAL H    H   1.959 -11.377  -0.526 1.00 . A A .  29 VAL H    1 1 
       14 36314 1 1  29 VAL HA   H   1.841  -8.535   0.278 1.00 . A A .  29 VAL HA   1 1 
       14 36315 1 1  29 VAL HB   H   2.550  -9.631  -2.450 1.00 . A A .  29 VAL HB   1 1 
       14 36316 1 1  29 VAL HG11 H   1.686  -7.358  -2.520 1.00 . A A .  29 VAL HG11 1 1 
       14 36317 1 1  29 VAL HG12 H   3.414  -7.365  -2.870 1.00 . A A .  29 VAL HG12 1 1 
       14 36318 1 1  29 VAL HG13 H   2.838  -6.861  -1.281 1.00 . A A .  29 VAL HG13 1 1 
       14 36319 1 1  29 VAL HG21 H   4.878  -9.119  -1.916 1.00 . A A .  29 VAL HG21 1 1 
       14 36320 1 1  29 VAL HG22 H   4.219 -10.342  -0.829 1.00 . A A .  29 VAL HG22 1 1 
       14 36321 1 1  29 VAL HG23 H   4.405  -8.678  -0.276 1.00 . A A .  29 VAL HG23 1 1 
       14 36322 1 1  29 VAL N    N   1.900 -10.606   0.072 1.00 . A A .  29 VAL N    1 1 
       14 36323 1 1  29 VAL O    O  -0.163  -9.964  -1.864 1.00 . A A .  29 VAL O    1 1 
       14 36324 1 1  30 VAL C    C  -1.608  -6.341  -2.143 1.00 . A A .  30 VAL C    1 1 
       14 36325 1 1  30 VAL CA   C  -1.669  -7.662  -1.353 1.00 . A A .  30 VAL CA   1 1 
       14 36326 1 1  30 VAL CB   C  -2.738  -7.546  -0.231 1.00 . A A .  30 VAL CB   1 1 
       14 36327 1 1  30 VAL CG1  C  -4.110  -7.198  -0.810 1.00 . A A .  30 VAL CG1  1 1 
       14 36328 1 1  30 VAL CG2  C  -2.807  -8.835   0.589 1.00 . A A .  30 VAL CG2  1 1 
       14 36329 1 1  30 VAL H    H   0.063  -7.369  -0.163 1.00 . A A .  30 VAL H    1 1 
       14 36330 1 1  30 VAL HA   H  -1.962  -8.461  -2.024 1.00 . A A .  30 VAL HA   1 1 
       14 36331 1 1  30 VAL HB   H  -2.443  -6.744   0.431 1.00 . A A .  30 VAL HB   1 1 
       14 36332 1 1  30 VAL HG11 H  -4.832  -7.116  -0.008 1.00 . A A .  30 VAL HG11 1 1 
       14 36333 1 1  30 VAL HG12 H  -4.423  -7.975  -1.494 1.00 . A A .  30 VAL HG12 1 1 
       14 36334 1 1  30 VAL HG13 H  -4.053  -6.257  -1.338 1.00 . A A .  30 VAL HG13 1 1 
       14 36335 1 1  30 VAL HG21 H  -3.545  -8.727   1.372 1.00 . A A .  30 VAL HG21 1 1 
       14 36336 1 1  30 VAL HG22 H  -1.842  -9.034   1.033 1.00 . A A .  30 VAL HG22 1 1 
       14 36337 1 1  30 VAL HG23 H  -3.083  -9.660  -0.053 1.00 . A A .  30 VAL HG23 1 1 
       14 36338 1 1  30 VAL N    N  -0.350  -7.992  -0.796 1.00 . A A .  30 VAL N    1 1 
       14 36339 1 1  30 VAL O    O  -1.564  -5.255  -1.561 1.00 . A A .  30 VAL O    1 1 
       14 36340 1 1  31 LEU C    C  -2.851  -4.731  -4.775 1.00 . A A .  31 LEU C    1 1 
       14 36341 1 1  31 LEU CA   C  -1.476  -5.256  -4.337 1.00 . A A .  31 LEU CA   1 1 
       14 36342 1 1  31 LEU CB   C  -0.627  -5.591  -5.575 1.00 . A A .  31 LEU CB   1 1 
       14 36343 1 1  31 LEU CD1  C   0.159  -3.224  -5.993 1.00 . A A .  31 LEU CD1  1 1 
       14 36344 1 1  31 LEU CD2  C   0.313  -4.941  -7.824 1.00 . A A .  31 LEU CD2  1 1 
       14 36345 1 1  31 LEU CG   C  -0.487  -4.461  -6.613 1.00 . A A .  31 LEU CG   1 1 
       14 36346 1 1  31 LEU H    H  -1.672  -7.325  -3.884 1.00 . A A .  31 LEU H    1 1 
       14 36347 1 1  31 LEU HA   H  -0.972  -4.479  -3.773 1.00 . A A .  31 LEU HA   1 1 
       14 36348 1 1  31 LEU HB2  H   0.363  -5.869  -5.239 1.00 . A A .  31 LEU HB2  1 1 
       14 36349 1 1  31 LEU HB3  H  -1.070  -6.446  -6.067 1.00 . A A .  31 LEU HB3  1 1 
       14 36350 1 1  31 LEU HD11 H   0.257  -2.453  -6.745 1.00 . A A .  31 LEU HD11 1 1 
       14 36351 1 1  31 LEU HD12 H   1.136  -3.478  -5.609 1.00 . A A .  31 LEU HD12 1 1 
       14 36352 1 1  31 LEU HD13 H  -0.461  -2.859  -5.186 1.00 . A A .  31 LEU HD13 1 1 
       14 36353 1 1  31 LEU HD21 H  -0.197  -5.774  -8.287 1.00 . A A .  31 LEU HD21 1 1 
       14 36354 1 1  31 LEU HD22 H   1.297  -5.255  -7.507 1.00 . A A .  31 LEU HD22 1 1 
       14 36355 1 1  31 LEU HD23 H   0.405  -4.136  -8.537 1.00 . A A .  31 LEU HD23 1 1 
       14 36356 1 1  31 LEU HG   H  -1.473  -4.179  -6.958 1.00 . A A .  31 LEU HG   1 1 
       14 36357 1 1  31 LEU N    N  -1.593  -6.438  -3.471 1.00 . A A .  31 LEU N    1 1 
       14 36358 1 1  31 LEU O    O  -3.594  -5.420  -5.468 1.00 . A A .  31 LEU O    1 1 
       14 36359 1 1  32 LEU C    C  -4.090  -1.974  -6.034 1.00 . A A .  32 LEU C    1 1 
       14 36360 1 1  32 LEU CA   C  -4.405  -2.842  -4.808 1.00 . A A .  32 LEU CA   1 1 
       14 36361 1 1  32 LEU CB   C  -4.990  -1.979  -3.673 1.00 . A A .  32 LEU CB   1 1 
       14 36362 1 1  32 LEU CD1  C  -5.794  -1.755  -1.286 1.00 . A A .  32 LEU CD1  1 1 
       14 36363 1 1  32 LEU CD2  C  -6.099  -3.929  -2.496 1.00 . A A .  32 LEU CD2  1 1 
       14 36364 1 1  32 LEU CG   C  -5.206  -2.703  -2.328 1.00 . A A .  32 LEU CG   1 1 
       14 36365 1 1  32 LEU H    H  -2.576  -3.038  -3.759 1.00 . A A .  32 LEU H    1 1 
       14 36366 1 1  32 LEU HA   H  -5.124  -3.601  -5.088 1.00 . A A .  32 LEU HA   1 1 
       14 36367 1 1  32 LEU HB2  H  -4.321  -1.145  -3.505 1.00 . A A .  32 LEU HB2  1 1 
       14 36368 1 1  32 LEU HB3  H  -5.943  -1.589  -4.002 1.00 . A A .  32 LEU HB3  1 1 
       14 36369 1 1  32 LEU HD11 H  -5.124  -0.921  -1.138 1.00 . A A .  32 LEU HD11 1 1 
       14 36370 1 1  32 LEU HD12 H  -5.924  -2.281  -0.352 1.00 . A A .  32 LEU HD12 1 1 
       14 36371 1 1  32 LEU HD13 H  -6.752  -1.390  -1.630 1.00 . A A .  32 LEU HD13 1 1 
       14 36372 1 1  32 LEU HD21 H  -6.257  -4.395  -1.535 1.00 . A A .  32 LEU HD21 1 1 
       14 36373 1 1  32 LEU HD22 H  -5.622  -4.633  -3.161 1.00 . A A .  32 LEU HD22 1 1 
       14 36374 1 1  32 LEU HD23 H  -7.052  -3.630  -2.911 1.00 . A A .  32 LEU HD23 1 1 
       14 36375 1 1  32 LEU HG   H  -4.248  -3.040  -1.958 1.00 . A A .  32 LEU HG   1 1 
       14 36376 1 1  32 LEU N    N  -3.179  -3.511  -4.364 1.00 . A A .  32 LEU N    1 1 
       14 36377 1 1  32 LEU O    O  -3.656  -0.825  -5.906 1.00 . A A .  32 LEU O    1 1 
       14 36378 1 1  33 TYR C    C  -4.892  -1.000  -9.098 1.00 . A A .  33 TYR C    1 1 
       14 36379 1 1  33 TYR CA   C  -3.816  -1.889  -8.452 1.00 . A A .  33 TYR CA   1 1 
       14 36380 1 1  33 TYR CB   C  -3.325  -2.941  -9.458 1.00 . A A .  33 TYR CB   1 1 
       14 36381 1 1  33 TYR CD1  C  -2.848  -1.771 -11.646 1.00 . A A .  33 TYR CD1  1 1 
       14 36382 1 1  33 TYR CD2  C  -1.008  -2.331 -10.237 1.00 . A A .  33 TYR CD2  1 1 
       14 36383 1 1  33 TYR CE1  C  -1.980  -1.196 -12.554 1.00 . A A .  33 TYR CE1  1 1 
       14 36384 1 1  33 TYR CE2  C  -0.136  -1.749 -11.132 1.00 . A A .  33 TYR CE2  1 1 
       14 36385 1 1  33 TYR CG   C  -2.376  -2.352 -10.477 1.00 . A A .  33 TYR CG   1 1 
       14 36386 1 1  33 TYR CZ   C  -0.626  -1.180 -12.287 1.00 . A A .  33 TYR CZ   1 1 
       14 36387 1 1  33 TYR H    H  -4.772  -3.385  -7.279 1.00 . A A .  33 TYR H    1 1 
       14 36388 1 1  33 TYR HA   H  -2.977  -1.260  -8.181 1.00 . A A .  33 TYR HA   1 1 
       14 36389 1 1  33 TYR HB2  H  -2.809  -3.731  -8.929 1.00 . A A .  33 TYR HB2  1 1 
       14 36390 1 1  33 TYR HB3  H  -4.172  -3.359  -9.987 1.00 . A A .  33 TYR HB3  1 1 
       14 36391 1 1  33 TYR HD1  H  -3.910  -1.789 -11.849 1.00 . A A .  33 TYR HD1  1 1 
       14 36392 1 1  33 TYR HD2  H  -0.627  -2.779  -9.328 1.00 . A A .  33 TYR HD2  1 1 
       14 36393 1 1  33 TYR HE1  H  -2.365  -0.748 -13.459 1.00 . A A .  33 TYR HE1  1 1 
       14 36394 1 1  33 TYR HE2  H   0.925  -1.746 -10.926 1.00 . A A .  33 TYR HE2  1 1 
       14 36395 1 1  33 TYR HH   H  -0.135   0.236 -13.499 1.00 . A A .  33 TYR HH   1 1 
       14 36396 1 1  33 TYR N    N  -4.291  -2.531  -7.225 1.00 . A A .  33 TYR N    1 1 
       14 36397 1 1  33 TYR O    O  -5.926  -1.489  -9.552 1.00 . A A .  33 TYR O    1 1 
       14 36398 1 1  33 TYR OH   O   0.245  -0.589 -13.174 1.00 . A A .  33 TYR OH   1 1 
       14 36399 1 1  34 SER C    C  -5.210   1.672 -11.161 1.00 . A A .  34 SER C    1 1 
       14 36400 1 1  34 SER CA   C  -5.573   1.282  -9.717 1.00 . A A .  34 SER CA   1 1 
       14 36401 1 1  34 SER CB   C  -5.621   2.547  -8.844 1.00 . A A .  34 SER CB   1 1 
       14 36402 1 1  34 SER H    H  -3.764   0.627  -8.808 1.00 . A A .  34 SER H    1 1 
       14 36403 1 1  34 SER HA   H  -6.555   0.827  -9.719 1.00 . A A .  34 SER HA   1 1 
       14 36404 1 1  34 SER HB2  H  -6.368   3.224  -9.235 1.00 . A A .  34 SER HB2  1 1 
       14 36405 1 1  34 SER HB3  H  -5.883   2.272  -7.832 1.00 . A A .  34 SER HB3  1 1 
       14 36406 1 1  34 SER HG   H  -4.046   3.276  -7.919 1.00 . A A .  34 SER HG   1 1 
       14 36407 1 1  34 SER N    N  -4.625   0.307  -9.154 1.00 . A A .  34 SER N    1 1 
       14 36408 1 1  34 SER O    O  -4.293   2.461 -11.393 1.00 . A A .  34 SER O    1 1 
       14 36409 1 1  34 SER OG   O  -4.367   3.217  -8.826 1.00 . A A .  34 SER OG   1 1 
       14 36410 1 1  35 ASP C    C  -7.108   1.636 -14.237 1.00 . A A .  35 ASP C    1 1 
       14 36411 1 1  35 ASP CA   C  -5.742   1.458 -13.543 1.00 . A A .  35 ASP CA   1 1 
       14 36412 1 1  35 ASP CB   C  -4.887   0.398 -14.250 1.00 . A A .  35 ASP CB   1 1 
       14 36413 1 1  35 ASP CG   C  -4.377   0.866 -15.604 1.00 . A A .  35 ASP CG   1 1 
       14 36414 1 1  35 ASP H    H  -6.599   0.431 -11.888 1.00 . A A .  35 ASP H    1 1 
       14 36415 1 1  35 ASP HA   H  -5.220   2.406 -13.578 1.00 . A A .  35 ASP HA   1 1 
       14 36416 1 1  35 ASP HB2  H  -4.035   0.159 -13.628 1.00 . A A .  35 ASP HB2  1 1 
       14 36417 1 1  35 ASP HB3  H  -5.478  -0.496 -14.394 1.00 . A A .  35 ASP HB3  1 1 
       14 36418 1 1  35 ASP N    N  -5.925   1.100 -12.128 1.00 . A A .  35 ASP N    1 1 
       14 36419 1 1  35 ASP O    O  -8.152   1.384 -13.634 1.00 . A A .  35 ASP O    1 1 
       14 36420 1 1  35 ASP OD1  O  -3.337   1.556 -15.646 1.00 . A A .  35 ASP OD1  1 1 
       14 36421 1 1  35 ASP OD2  O  -5.024   0.569 -16.628 1.00 . A A .  35 ASP OD2  1 1 
       14 36422 1 1  36 GLN C    C  -8.758   1.295 -17.219 1.00 . A A .  36 GLN C    1 1 
       14 36423 1 1  36 GLN CA   C  -8.347   2.388 -16.217 1.00 . A A .  36 GLN CA   1 1 
       14 36424 1 1  36 GLN CB   C  -8.188   3.726 -16.947 1.00 . A A .  36 GLN CB   1 1 
       14 36425 1 1  36 GLN CD   C  -9.004   5.201 -15.050 1.00 . A A .  36 GLN CD   1 1 
       14 36426 1 1  36 GLN CG   C  -7.874   4.899 -16.022 1.00 . A A .  36 GLN CG   1 1 
       14 36427 1 1  36 GLN H    H  -6.245   2.187 -15.960 1.00 . A A .  36 GLN H    1 1 
       14 36428 1 1  36 GLN HA   H  -9.135   2.492 -15.485 1.00 . A A .  36 GLN HA   1 1 
       14 36429 1 1  36 GLN HB2  H  -7.385   3.637 -17.668 1.00 . A A .  36 GLN HB2  1 1 
       14 36430 1 1  36 GLN HB3  H  -9.106   3.948 -17.474 1.00 . A A .  36 GLN HB3  1 1 
       14 36431 1 1  36 GLN HE21 H  -8.246   3.966 -13.703 1.00 . A A .  36 GLN HE21 1 1 
       14 36432 1 1  36 GLN HE22 H  -9.704   4.769 -13.255 1.00 . A A .  36 GLN HE22 1 1 
       14 36433 1 1  36 GLN HG2  H  -6.983   4.667 -15.455 1.00 . A A .  36 GLN HG2  1 1 
       14 36434 1 1  36 GLN HG3  H  -7.692   5.777 -16.625 1.00 . A A .  36 GLN HG3  1 1 
       14 36435 1 1  36 GLN N    N  -7.103   2.072 -15.498 1.00 . A A .  36 GLN N    1 1 
       14 36436 1 1  36 GLN NE2  N  -8.981   4.584 -13.886 1.00 . A A .  36 GLN NE2  1 1 
       14 36437 1 1  36 GLN O    O  -9.948   1.090 -17.463 1.00 . A A .  36 GLN O    1 1 
       14 36438 1 1  36 GLN OE1  O  -9.898   5.986 -15.349 1.00 . A A .  36 GLN OE1  1 1 
       14 36439 1 1  37 ASP C    C  -8.143  -1.830 -18.303 1.00 . A A .  37 ASP C    1 1 
       14 36440 1 1  37 ASP CA   C  -8.054  -0.395 -18.847 1.00 . A A .  37 ASP CA   1 1 
       14 36441 1 1  37 ASP CB   C  -6.959  -0.331 -19.916 1.00 . A A .  37 ASP CB   1 1 
       14 36442 1 1  37 ASP CG   C  -7.100   0.873 -20.822 1.00 . A A .  37 ASP CG   1 1 
       14 36443 1 1  37 ASP H    H  -6.853   0.753 -17.512 1.00 . A A .  37 ASP H    1 1 
       14 36444 1 1  37 ASP HA   H  -9.001  -0.145 -19.305 1.00 . A A .  37 ASP HA   1 1 
       14 36445 1 1  37 ASP HB2  H  -5.993  -0.280 -19.429 1.00 . A A .  37 ASP HB2  1 1 
       14 36446 1 1  37 ASP HB3  H  -7.000  -1.225 -20.523 1.00 . A A .  37 ASP HB3  1 1 
       14 36447 1 1  37 ASP N    N  -7.782   0.601 -17.798 1.00 . A A .  37 ASP N    1 1 
       14 36448 1 1  37 ASP O    O  -7.965  -2.078 -17.115 1.00 . A A .  37 ASP O    1 1 
       14 36449 1 1  37 ASP OD1  O  -6.641   1.968 -20.446 1.00 . A A .  37 ASP OD1  1 1 
       14 36450 1 1  37 ASP OD2  O  -7.675   0.722 -21.922 1.00 . A A .  37 ASP OD2  1 1 
       14 36451 1 1  38 GLU C    C  -7.009  -4.774 -19.290 1.00 . A A .  38 GLU C    1 1 
       14 36452 1 1  38 GLU CA   C  -8.367  -4.201 -18.866 1.00 . A A .  38 GLU CA   1 1 
       14 36453 1 1  38 GLU CB   C  -9.492  -4.976 -19.567 1.00 . A A .  38 GLU CB   1 1 
       14 36454 1 1  38 GLU CD   C -11.977  -5.293 -19.912 1.00 . A A .  38 GLU CD   1 1 
       14 36455 1 1  38 GLU CG   C -10.892  -4.573 -19.127 1.00 . A A .  38 GLU CG   1 1 
       14 36456 1 1  38 GLU H    H  -8.728  -2.504 -20.091 1.00 . A A .  38 GLU H    1 1 
       14 36457 1 1  38 GLU HA   H  -8.476  -4.309 -17.795 1.00 . A A .  38 GLU HA   1 1 
       14 36458 1 1  38 GLU HB2  H  -9.413  -4.812 -20.634 1.00 . A A .  38 GLU HB2  1 1 
       14 36459 1 1  38 GLU HB3  H  -9.365  -6.031 -19.367 1.00 . A A .  38 GLU HB3  1 1 
       14 36460 1 1  38 GLU HG2  H -11.009  -4.805 -18.078 1.00 . A A .  38 GLU HG2  1 1 
       14 36461 1 1  38 GLU HG3  H -11.008  -3.507 -19.272 1.00 . A A .  38 GLU HG3  1 1 
       14 36462 1 1  38 GLU N    N  -8.439  -2.773 -19.193 1.00 . A A .  38 GLU N    1 1 
       14 36463 1 1  38 GLU O    O  -6.249  -5.291 -18.469 1.00 . A A .  38 GLU O    1 1 
       14 36464 1 1  38 GLU OE1  O -12.309  -4.837 -21.025 1.00 . A A .  38 GLU OE1  1 1 
       14 36465 1 1  38 GLU OE2  O -12.498  -6.318 -19.425 1.00 . A A .  38 GLU OE2  1 1 
       14 36466 1 1  39 LYS C    C  -4.225  -4.479 -20.566 1.00 . A A .  39 LYS C    1 1 
       14 36467 1 1  39 LYS CA   C  -5.460  -5.186 -21.143 1.00 . A A .  39 LYS CA   1 1 
       14 36468 1 1  39 LYS CB   C  -5.477  -5.058 -22.673 1.00 . A A .  39 LYS CB   1 1 
       14 36469 1 1  39 LYS CD   C  -6.573  -7.299 -23.125 1.00 . A A .  39 LYS CD   1 1 
       14 36470 1 1  39 LYS CE   C  -5.420  -7.928 -23.901 1.00 . A A .  39 LYS CE   1 1 
       14 36471 1 1  39 LYS CG   C  -6.646  -5.785 -23.334 1.00 . A A .  39 LYS CG   1 1 
       14 36472 1 1  39 LYS H    H  -7.337  -4.197 -21.176 1.00 . A A .  39 LYS H    1 1 
       14 36473 1 1  39 LYS HA   H  -5.407  -6.234 -20.884 1.00 . A A .  39 LYS HA   1 1 
       14 36474 1 1  39 LYS HB2  H  -5.537  -4.011 -22.935 1.00 . A A .  39 LYS HB2  1 1 
       14 36475 1 1  39 LYS HB3  H  -4.555  -5.465 -23.068 1.00 . A A .  39 LYS HB3  1 1 
       14 36476 1 1  39 LYS HD2  H  -6.439  -7.503 -22.074 1.00 . A A .  39 LYS HD2  1 1 
       14 36477 1 1  39 LYS HD3  H  -7.503  -7.740 -23.460 1.00 . A A .  39 LYS HD3  1 1 
       14 36478 1 1  39 LYS HE2  H  -4.498  -7.445 -23.616 1.00 . A A .  39 LYS HE2  1 1 
       14 36479 1 1  39 LYS HE3  H  -5.365  -8.978 -23.650 1.00 . A A .  39 LYS HE3  1 1 
       14 36480 1 1  39 LYS HG2  H  -7.570  -5.420 -22.907 1.00 . A A .  39 LYS HG2  1 1 
       14 36481 1 1  39 LYS HG3  H  -6.635  -5.575 -24.395 1.00 . A A .  39 LYS HG3  1 1 
       14 36482 1 1  39 LYS HZ1  H  -5.682  -6.792 -25.636 1.00 . A A .  39 LYS HZ1  1 1 
       14 36483 1 1  39 LYS HZ2  H  -6.471  -8.287 -25.669 1.00 . A A .  39 LYS HZ2  1 1 
       14 36484 1 1  39 LYS HZ3  H  -4.795  -8.209 -25.874 1.00 . A A .  39 LYS HZ3  1 1 
       14 36485 1 1  39 LYS N    N  -6.705  -4.653 -20.582 1.00 . A A .  39 LYS N    1 1 
       14 36486 1 1  39 LYS NZ   N  -5.604  -7.794 -25.371 1.00 . A A .  39 LYS NZ   1 1 
       14 36487 1 1  39 LYS O    O  -3.306  -5.133 -20.073 1.00 . A A .  39 LYS O    1 1 
       14 36488 1 1  40 ARG C    C  -2.888  -2.628 -18.590 1.00 . A A .  40 ARG C    1 1 
       14 36489 1 1  40 ARG CA   C  -3.090  -2.357 -20.092 1.00 . A A .  40 ARG CA   1 1 
       14 36490 1 1  40 ARG CB   C  -3.337  -0.855 -20.336 1.00 . A A .  40 ARG CB   1 1 
       14 36491 1 1  40 ARG CD   C  -1.725  -0.619 -22.268 1.00 . A A .  40 ARG CD   1 1 
       14 36492 1 1  40 ARG CG   C  -2.124  -0.106 -20.887 1.00 . A A .  40 ARG CG   1 1 
       14 36493 1 1  40 ARG CZ   C  -0.097  -0.087 -24.012 1.00 . A A .  40 ARG CZ   1 1 
       14 36494 1 1  40 ARG H    H  -4.961  -2.681 -21.058 1.00 . A A .  40 ARG H    1 1 
       14 36495 1 1  40 ARG HA   H  -2.196  -2.658 -20.621 1.00 . A A .  40 ARG HA   1 1 
       14 36496 1 1  40 ARG HB2  H  -4.148  -0.745 -21.042 1.00 . A A .  40 ARG HB2  1 1 
       14 36497 1 1  40 ARG HB3  H  -3.626  -0.389 -19.402 1.00 . A A .  40 ARG HB3  1 1 
       14 36498 1 1  40 ARG HD2  H  -1.465  -1.664 -22.189 1.00 . A A .  40 ARG HD2  1 1 
       14 36499 1 1  40 ARG HD3  H  -2.569  -0.509 -22.937 1.00 . A A .  40 ARG HD3  1 1 
       14 36500 1 1  40 ARG HE   H  -0.166   0.788 -22.254 1.00 . A A .  40 ARG HE   1 1 
       14 36501 1 1  40 ARG HG2  H  -2.363   0.945 -20.959 1.00 . A A .  40 ARG HG2  1 1 
       14 36502 1 1  40 ARG HG3  H  -1.292  -0.240 -20.210 1.00 . A A .  40 ARG HG3  1 1 
       14 36503 1 1  40 ARG HH11 H  -1.398  -1.506 -24.504 1.00 . A A .  40 ARG HH11 1 1 
       14 36504 1 1  40 ARG HH12 H  -0.232  -1.111 -25.714 1.00 . A A .  40 ARG HH12 1 1 
       14 36505 1 1  40 ARG HH21 H   1.318   1.294 -23.805 1.00 . A A .  40 ARG HH21 1 1 
       14 36506 1 1  40 ARG HH22 H   1.290   0.460 -25.326 1.00 . A A .  40 ARG HH22 1 1 
       14 36507 1 1  40 ARG N    N  -4.210  -3.147 -20.628 1.00 . A A .  40 ARG N    1 1 
       14 36508 1 1  40 ARG NE   N  -0.586   0.109 -22.819 1.00 . A A .  40 ARG NE   1 1 
       14 36509 1 1  40 ARG NH1  N  -0.617  -0.970 -24.803 1.00 . A A .  40 ARG NH1  1 1 
       14 36510 1 1  40 ARG NH2  N   0.916   0.609 -24.413 1.00 . A A .  40 ARG NH2  1 1 
       14 36511 1 1  40 ARG O    O  -1.771  -2.891 -18.135 1.00 . A A .  40 ARG O    1 1 
       14 36512 1 1  41 ARG C    C  -3.385  -4.295 -16.149 1.00 . A A .  41 ARG C    1 1 
       14 36513 1 1  41 ARG CA   C  -3.961  -2.887 -16.394 1.00 . A A .  41 ARG CA   1 1 
       14 36514 1 1  41 ARG CB   C  -5.383  -2.754 -15.812 1.00 . A A .  41 ARG CB   1 1 
       14 36515 1 1  41 ARG CD   C  -6.790  -2.593 -13.689 1.00 . A A .  41 ARG CD   1 1 
       14 36516 1 1  41 ARG CG   C  -5.531  -3.183 -14.348 1.00 . A A .  41 ARG CG   1 1 
       14 36517 1 1  41 ARG CZ   C  -9.169  -2.241 -14.232 1.00 . A A .  41 ARG CZ   1 1 
       14 36518 1 1  41 ARG H    H  -4.823  -2.268 -18.233 1.00 . A A .  41 ARG H    1 1 
       14 36519 1 1  41 ARG HA   H  -3.319  -2.165 -15.908 1.00 . A A .  41 ARG HA   1 1 
       14 36520 1 1  41 ARG HB2  H  -5.688  -1.719 -15.888 1.00 . A A .  41 ARG HB2  1 1 
       14 36521 1 1  41 ARG HB3  H  -6.056  -3.355 -16.408 1.00 . A A .  41 ARG HB3  1 1 
       14 36522 1 1  41 ARG HD2  H  -6.994  -3.142 -12.780 1.00 . A A .  41 ARG HD2  1 1 
       14 36523 1 1  41 ARG HD3  H  -6.599  -1.559 -13.442 1.00 . A A .  41 ARG HD3  1 1 
       14 36524 1 1  41 ARG HE   H  -7.841  -3.026 -15.454 1.00 . A A .  41 ARG HE   1 1 
       14 36525 1 1  41 ARG HG2  H  -5.590  -4.261 -14.304 1.00 . A A .  41 ARG HG2  1 1 
       14 36526 1 1  41 ARG HG3  H  -4.661  -2.849 -13.798 1.00 . A A .  41 ARG HG3  1 1 
       14 36527 1 1  41 ARG HH11 H  -8.692  -1.666 -12.385 1.00 . A A .  41 ARG HH11 1 1 
       14 36528 1 1  41 ARG HH12 H -10.343  -1.426 -12.838 1.00 . A A .  41 ARG HH12 1 1 
       14 36529 1 1  41 ARG HH21 H  -9.942  -2.666 -16.013 1.00 . A A .  41 ARG HH21 1 1 
       14 36530 1 1  41 ARG HH22 H -11.041  -1.990 -14.865 1.00 . A A .  41 ARG HH22 1 1 
       14 36531 1 1  41 ARG N    N  -3.982  -2.561 -17.827 1.00 . A A .  41 ARG N    1 1 
       14 36532 1 1  41 ARG NE   N  -7.968  -2.663 -14.557 1.00 . A A .  41 ARG NE   1 1 
       14 36533 1 1  41 ARG NH1  N  -9.417  -1.740 -13.060 1.00 . A A .  41 ARG NH1  1 1 
       14 36534 1 1  41 ARG NH2  N -10.124  -2.304 -15.103 1.00 . A A .  41 ARG NH2  1 1 
       14 36535 1 1  41 ARG O    O  -2.594  -4.498 -15.224 1.00 . A A .  41 ARG O    1 1 
       14 36536 1 1  42 ARG C    C  -1.689  -6.627 -17.150 1.00 . A A .  42 ARG C    1 1 
       14 36537 1 1  42 ARG CA   C  -3.210  -6.619 -16.911 1.00 . A A .  42 ARG CA   1 1 
       14 36538 1 1  42 ARG CB   C  -3.886  -7.560 -17.921 1.00 . A A .  42 ARG CB   1 1 
       14 36539 1 1  42 ARG CD   C  -3.806  -9.827 -19.073 1.00 . A A .  42 ARG CD   1 1 
       14 36540 1 1  42 ARG CG   C  -3.231  -8.939 -17.974 1.00 . A A .  42 ARG CG   1 1 
       14 36541 1 1  42 ARG CZ   C  -3.241 -11.969 -20.127 1.00 . A A .  42 ARG CZ   1 1 
       14 36542 1 1  42 ARG H    H  -4.427  -5.054 -17.687 1.00 . A A .  42 ARG H    1 1 
       14 36543 1 1  42 ARG HA   H  -3.404  -6.986 -15.913 1.00 . A A .  42 ARG HA   1 1 
       14 36544 1 1  42 ARG HB2  H  -4.926  -7.684 -17.647 1.00 . A A .  42 ARG HB2  1 1 
       14 36545 1 1  42 ARG HB3  H  -3.832  -7.119 -18.906 1.00 . A A .  42 ARG HB3  1 1 
       14 36546 1 1  42 ARG HD2  H  -4.813 -10.112 -18.803 1.00 . A A .  42 ARG HD2  1 1 
       14 36547 1 1  42 ARG HD3  H  -3.822  -9.273 -20.001 1.00 . A A .  42 ARG HD3  1 1 
       14 36548 1 1  42 ARG HE   H  -2.212 -11.134 -18.682 1.00 . A A .  42 ARG HE   1 1 
       14 36549 1 1  42 ARG HG2  H  -2.173  -8.812 -18.154 1.00 . A A .  42 ARG HG2  1 1 
       14 36550 1 1  42 ARG HG3  H  -3.374  -9.427 -17.019 1.00 . A A .  42 ARG HG3  1 1 
       14 36551 1 1  42 ARG HH11 H  -4.936 -11.167 -20.805 1.00 . A A .  42 ARG HH11 1 1 
       14 36552 1 1  42 ARG HH12 H  -4.447 -12.647 -21.555 1.00 . A A .  42 ARG HH12 1 1 
       14 36553 1 1  42 ARG HH21 H  -1.626 -13.008 -19.629 1.00 . A A .  42 ARG HH21 1 1 
       14 36554 1 1  42 ARG HH22 H  -2.603 -13.694 -20.885 1.00 . A A .  42 ARG HH22 1 1 
       14 36555 1 1  42 ARG N    N  -3.763  -5.259 -16.996 1.00 . A A .  42 ARG N    1 1 
       14 36556 1 1  42 ARG NE   N  -3.000 -11.033 -19.251 1.00 . A A .  42 ARG NE   1 1 
       14 36557 1 1  42 ARG NH1  N  -4.289 -11.925 -20.887 1.00 . A A .  42 ARG NH1  1 1 
       14 36558 1 1  42 ARG NH2  N  -2.427 -12.966 -20.223 1.00 . A A .  42 ARG NH2  1 1 
       14 36559 1 1  42 ARG O    O  -0.940  -7.190 -16.358 1.00 . A A .  42 ARG O    1 1 
       14 36560 1 1  43 GLU C    C   1.072  -5.552 -17.420 1.00 . A A .  43 GLU C    1 1 
       14 36561 1 1  43 GLU CA   C   0.184  -5.946 -18.612 1.00 . A A .  43 GLU CA   1 1 
       14 36562 1 1  43 GLU CB   C   0.395  -4.934 -19.752 1.00 . A A .  43 GLU CB   1 1 
       14 36563 1 1  43 GLU CD   C   0.313  -6.500 -21.750 1.00 . A A .  43 GLU CD   1 1 
       14 36564 1 1  43 GLU CG   C  -0.307  -5.298 -21.058 1.00 . A A .  43 GLU CG   1 1 
       14 36565 1 1  43 GLU H    H  -1.898  -5.546 -18.822 1.00 . A A .  43 GLU H    1 1 
       14 36566 1 1  43 GLU HA   H   0.474  -6.930 -18.955 1.00 . A A .  43 GLU HA   1 1 
       14 36567 1 1  43 GLU HB2  H   0.023  -3.970 -19.430 1.00 . A A .  43 GLU HB2  1 1 
       14 36568 1 1  43 GLU HB3  H   1.456  -4.848 -19.950 1.00 . A A .  43 GLU HB3  1 1 
       14 36569 1 1  43 GLU HG2  H  -1.343  -5.520 -20.842 1.00 . A A .  43 GLU HG2  1 1 
       14 36570 1 1  43 GLU HG3  H  -0.258  -4.450 -21.727 1.00 . A A .  43 GLU HG3  1 1 
       14 36571 1 1  43 GLU N    N  -1.247  -5.996 -18.243 1.00 . A A .  43 GLU N    1 1 
       14 36572 1 1  43 GLU O    O   2.207  -6.010 -17.288 1.00 . A A .  43 GLU O    1 1 
       14 36573 1 1  43 GLU OE1  O   1.311  -6.317 -22.480 1.00 . A A .  43 GLU OE1  1 1 
       14 36574 1 1  43 GLU OE2  O  -0.192  -7.630 -21.570 1.00 . A A .  43 GLU OE2  1 1 
       14 36575 1 1  44 ARG C    C   1.199  -5.237 -14.227 1.00 . A A .  44 ARG C    1 1 
       14 36576 1 1  44 ARG CA   C   1.262  -4.222 -15.384 1.00 . A A .  44 ARG CA   1 1 
       14 36577 1 1  44 ARG CB   C   0.672  -2.888 -14.920 1.00 . A A .  44 ARG CB   1 1 
       14 36578 1 1  44 ARG CD   C   2.110  -1.352 -16.338 1.00 . A A .  44 ARG CD   1 1 
       14 36579 1 1  44 ARG CG   C   0.693  -1.781 -15.973 1.00 . A A .  44 ARG CG   1 1 
       14 36580 1 1  44 ARG CZ   C   2.627  -0.118 -18.393 1.00 . A A .  44 ARG CZ   1 1 
       14 36581 1 1  44 ARG H    H  -0.368  -4.360 -16.730 1.00 . A A .  44 ARG H    1 1 
       14 36582 1 1  44 ARG HA   H   2.296  -4.069 -15.661 1.00 . A A .  44 ARG HA   1 1 
       14 36583 1 1  44 ARG HB2  H  -0.357  -3.049 -14.627 1.00 . A A .  44 ARG HB2  1 1 
       14 36584 1 1  44 ARG HB3  H   1.227  -2.544 -14.057 1.00 . A A .  44 ARG HB3  1 1 
       14 36585 1 1  44 ARG HD2  H   2.651  -1.124 -15.429 1.00 . A A .  44 ARG HD2  1 1 
       14 36586 1 1  44 ARG HD3  H   2.602  -2.166 -16.854 1.00 . A A .  44 ARG HD3  1 1 
       14 36587 1 1  44 ARG HE   H   1.683   0.641 -16.847 1.00 . A A .  44 ARG HE   1 1 
       14 36588 1 1  44 ARG HG2  H   0.199  -2.138 -16.866 1.00 . A A .  44 ARG HG2  1 1 
       14 36589 1 1  44 ARG HG3  H   0.158  -0.924 -15.586 1.00 . A A .  44 ARG HG3  1 1 
       14 36590 1 1  44 ARG HH11 H   3.274  -1.997 -18.376 1.00 . A A .  44 ARG HH11 1 1 
       14 36591 1 1  44 ARG HH12 H   3.588  -1.111 -19.823 1.00 . A A .  44 ARG HH12 1 1 
       14 36592 1 1  44 ARG HH21 H   2.114   1.781 -18.693 1.00 . A A .  44 ARG HH21 1 1 
       14 36593 1 1  44 ARG HH22 H   2.965   1.018 -19.992 1.00 . A A .  44 ARG HH22 1 1 
       14 36594 1 1  44 ARG N    N   0.539  -4.692 -16.563 1.00 . A A .  44 ARG N    1 1 
       14 36595 1 1  44 ARG NE   N   2.108  -0.167 -17.198 1.00 . A A .  44 ARG NE   1 1 
       14 36596 1 1  44 ARG NH1  N   3.211  -1.155 -18.901 1.00 . A A .  44 ARG NH1  1 1 
       14 36597 1 1  44 ARG NH2  N   2.562   0.977 -19.078 1.00 . A A .  44 ARG NH2  1 1 
       14 36598 1 1  44 ARG O    O   2.228  -5.705 -13.738 1.00 . A A .  44 ARG O    1 1 
       14 36599 1 1  45 LEU C    C   0.120  -7.885 -12.804 1.00 . A A .  45 LEU C    1 1 
       14 36600 1 1  45 LEU CA   C  -0.225  -6.400 -12.598 1.00 . A A .  45 LEU CA   1 1 
       14 36601 1 1  45 LEU CB   C  -1.669  -6.238 -12.091 1.00 . A A .  45 LEU CB   1 1 
       14 36602 1 1  45 LEU CD1  C  -3.019  -8.188 -13.026 1.00 . A A .  45 LEU CD1  1 1 
       14 36603 1 1  45 LEU CD2  C  -4.091  -5.944 -12.725 1.00 . A A .  45 LEU CD2  1 1 
       14 36604 1 1  45 LEU CG   C  -2.797  -6.676 -13.053 1.00 . A A .  45 LEU CG   1 1 
       14 36605 1 1  45 LEU H    H  -0.803  -5.275 -14.311 1.00 . A A .  45 LEU H    1 1 
       14 36606 1 1  45 LEU HA   H   0.436  -6.012 -11.840 1.00 . A A .  45 LEU HA   1 1 
       14 36607 1 1  45 LEU HB2  H  -1.763  -6.804 -11.177 1.00 . A A .  45 LEU HB2  1 1 
       14 36608 1 1  45 LEU HB3  H  -1.816  -5.193 -11.854 1.00 . A A .  45 LEU HB3  1 1 
       14 36609 1 1  45 LEU HD11 H  -3.287  -8.498 -12.027 1.00 . A A .  45 LEU HD11 1 1 
       14 36610 1 1  45 LEU HD12 H  -2.113  -8.692 -13.329 1.00 . A A .  45 LEU HD12 1 1 
       14 36611 1 1  45 LEU HD13 H  -3.816  -8.448 -13.708 1.00 . A A .  45 LEU HD13 1 1 
       14 36612 1 1  45 LEU HD21 H  -4.395  -6.177 -11.714 1.00 . A A .  45 LEU HD21 1 1 
       14 36613 1 1  45 LEU HD22 H  -4.865  -6.254 -13.411 1.00 . A A .  45 LEU HD22 1 1 
       14 36614 1 1  45 LEU HD23 H  -3.936  -4.878 -12.816 1.00 . A A .  45 LEU HD23 1 1 
       14 36615 1 1  45 LEU HG   H  -2.516  -6.407 -14.063 1.00 . A A .  45 LEU HG   1 1 
       14 36616 1 1  45 LEU N    N  -0.020  -5.581 -13.804 1.00 . A A .  45 LEU N    1 1 
       14 36617 1 1  45 LEU O    O   0.453  -8.587 -11.846 1.00 . A A .  45 LEU O    1 1 
       14 36618 1 1  46 GLU C    C   1.730 -10.174 -13.880 1.00 . A A .  46 GLU C    1 1 
       14 36619 1 1  46 GLU CA   C   0.328  -9.770 -14.346 1.00 . A A .  46 GLU CA   1 1 
       14 36620 1 1  46 GLU CB   C   0.171 -10.037 -15.847 1.00 . A A .  46 GLU CB   1 1 
       14 36621 1 1  46 GLU CD   C   0.180 -11.761 -17.701 1.00 . A A .  46 GLU CD   1 1 
       14 36622 1 1  46 GLU CG   C   0.513 -11.467 -16.250 1.00 . A A .  46 GLU CG   1 1 
       14 36623 1 1  46 GLU H    H  -0.199  -7.754 -14.774 1.00 . A A .  46 GLU H    1 1 
       14 36624 1 1  46 GLU HA   H  -0.398 -10.367 -13.811 1.00 . A A .  46 GLU HA   1 1 
       14 36625 1 1  46 GLU HB2  H  -0.855  -9.839 -16.129 1.00 . A A .  46 GLU HB2  1 1 
       14 36626 1 1  46 GLU HB3  H   0.819  -9.364 -16.393 1.00 . A A .  46 GLU HB3  1 1 
       14 36627 1 1  46 GLU HG2  H   1.572 -11.623 -16.100 1.00 . A A .  46 GLU HG2  1 1 
       14 36628 1 1  46 GLU HG3  H  -0.040 -12.149 -15.618 1.00 . A A .  46 GLU HG3  1 1 
       14 36629 1 1  46 GLU N    N   0.048  -8.361 -14.044 1.00 . A A .  46 GLU N    1 1 
       14 36630 1 1  46 GLU O    O   1.937 -11.278 -13.365 1.00 . A A .  46 GLU O    1 1 
       14 36631 1 1  46 GLU OE1  O   0.965 -11.369 -18.584 1.00 . A A .  46 GLU OE1  1 1 
       14 36632 1 1  46 GLU OE2  O  -0.871 -12.388 -17.964 1.00 . A A .  46 GLU OE2  1 1 
       14 36633 1 1  47 GLU C    C   4.131  -9.785 -12.087 1.00 . A A .  47 GLU C    1 1 
       14 36634 1 1  47 GLU CA   C   4.061  -9.488 -13.595 1.00 . A A .  47 GLU CA   1 1 
       14 36635 1 1  47 GLU CB   C   4.929  -8.273 -13.949 1.00 . A A .  47 GLU CB   1 1 
       14 36636 1 1  47 GLU CD   C   5.972  -9.189 -16.081 1.00 . A A .  47 GLU CD   1 1 
       14 36637 1 1  47 GLU CG   C   5.129  -8.085 -15.451 1.00 . A A .  47 GLU CG   1 1 
       14 36638 1 1  47 GLU H    H   2.457  -8.412 -14.477 1.00 . A A .  47 GLU H    1 1 
       14 36639 1 1  47 GLU HA   H   4.436 -10.347 -14.129 1.00 . A A .  47 GLU HA   1 1 
       14 36640 1 1  47 GLU HB2  H   4.458  -7.382 -13.555 1.00 . A A .  47 GLU HB2  1 1 
       14 36641 1 1  47 GLU HB3  H   5.900  -8.390 -13.488 1.00 . A A .  47 GLU HB3  1 1 
       14 36642 1 1  47 GLU HG2  H   4.161  -8.073 -15.931 1.00 . A A .  47 GLU HG2  1 1 
       14 36643 1 1  47 GLU HG3  H   5.621  -7.136 -15.619 1.00 . A A .  47 GLU HG3  1 1 
       14 36644 1 1  47 GLU N    N   2.684  -9.261 -14.041 1.00 . A A .  47 GLU N    1 1 
       14 36645 1 1  47 GLU O    O   5.041 -10.469 -11.623 1.00 . A A .  47 GLU O    1 1 
       14 36646 1 1  47 GLU OE1  O   7.216  -9.119 -15.976 1.00 . A A .  47 GLU OE1  1 1 
       14 36647 1 1  47 GLU OE2  O   5.403 -10.131 -16.679 1.00 . A A .  47 GLU OE2  1 1 
       14 36648 1 1  48 PHE C    C   2.353 -10.843  -9.581 1.00 . A A .  48 PHE C    1 1 
       14 36649 1 1  48 PHE CA   C   3.088  -9.528  -9.884 1.00 . A A .  48 PHE CA   1 1 
       14 36650 1 1  48 PHE CB   C   2.402  -8.350  -9.181 1.00 . A A .  48 PHE CB   1 1 
       14 36651 1 1  48 PHE CD1  C   4.181  -6.670  -8.606 1.00 . A A .  48 PHE CD1  1 1 
       14 36652 1 1  48 PHE CD2  C   2.740  -6.207 -10.448 1.00 . A A .  48 PHE CD2  1 1 
       14 36653 1 1  48 PHE CE1  C   4.849  -5.485  -8.829 1.00 . A A .  48 PHE CE1  1 1 
       14 36654 1 1  48 PHE CE2  C   3.403  -5.019 -10.674 1.00 . A A .  48 PHE CE2  1 1 
       14 36655 1 1  48 PHE CG   C   3.118  -7.046  -9.413 1.00 . A A .  48 PHE CG   1 1 
       14 36656 1 1  48 PHE CZ   C   4.459  -4.657  -9.864 1.00 . A A .  48 PHE CZ   1 1 
       14 36657 1 1  48 PHE H    H   2.473  -8.722 -11.752 1.00 . A A .  48 PHE H    1 1 
       14 36658 1 1  48 PHE HA   H   4.101  -9.611  -9.514 1.00 . A A .  48 PHE HA   1 1 
       14 36659 1 1  48 PHE HB2  H   1.391  -8.251  -9.551 1.00 . A A .  48 PHE HB2  1 1 
       14 36660 1 1  48 PHE HB3  H   2.374  -8.534  -8.116 1.00 . A A .  48 PHE HB3  1 1 
       14 36661 1 1  48 PHE HD1  H   4.486  -7.315  -7.795 1.00 . A A .  48 PHE HD1  1 1 
       14 36662 1 1  48 PHE HD2  H   1.915  -6.493 -11.081 1.00 . A A .  48 PHE HD2  1 1 
       14 36663 1 1  48 PHE HE1  H   5.676  -5.203  -8.194 1.00 . A A .  48 PHE HE1  1 1 
       14 36664 1 1  48 PHE HE2  H   3.095  -4.373 -11.484 1.00 . A A .  48 PHE HE2  1 1 
       14 36665 1 1  48 PHE HZ   H   4.982  -3.728 -10.040 1.00 . A A .  48 PHE HZ   1 1 
       14 36666 1 1  48 PHE N    N   3.160  -9.279 -11.330 1.00 . A A .  48 PHE N    1 1 
       14 36667 1 1  48 PHE O    O   2.706 -11.558  -8.641 1.00 . A A .  48 PHE O    1 1 
       14 36668 1 1  49 GLU C    C   1.581 -13.624 -10.319 1.00 . A A .  49 GLU C    1 1 
       14 36669 1 1  49 GLU CA   C   0.613 -12.435 -10.236 1.00 . A A .  49 GLU CA   1 1 
       14 36670 1 1  49 GLU CB   C  -0.448 -12.589 -11.336 1.00 . A A .  49 GLU CB   1 1 
       14 36671 1 1  49 GLU CD   C  -2.498 -11.676 -12.499 1.00 . A A .  49 GLU CD   1 1 
       14 36672 1 1  49 GLU CG   C  -1.391 -11.402 -11.489 1.00 . A A .  49 GLU CG   1 1 
       14 36673 1 1  49 GLU H    H   1.080 -10.546 -11.100 1.00 . A A .  49 GLU H    1 1 
       14 36674 1 1  49 GLU HA   H   0.130 -12.432  -9.269 1.00 . A A .  49 GLU HA   1 1 
       14 36675 1 1  49 GLU HB2  H   0.056 -12.735 -12.281 1.00 . A A .  49 GLU HB2  1 1 
       14 36676 1 1  49 GLU HB3  H  -1.042 -13.466 -11.121 1.00 . A A .  49 GLU HB3  1 1 
       14 36677 1 1  49 GLU HG2  H  -1.836 -11.177 -10.530 1.00 . A A .  49 GLU HG2  1 1 
       14 36678 1 1  49 GLU HG3  H  -0.821 -10.547 -11.827 1.00 . A A .  49 GLU HG3  1 1 
       14 36679 1 1  49 GLU N    N   1.343 -11.168 -10.387 1.00 . A A .  49 GLU N    1 1 
       14 36680 1 1  49 GLU O    O   1.598 -14.499  -9.451 1.00 . A A .  49 GLU O    1 1 
       14 36681 1 1  49 GLU OE1  O  -2.209 -11.721 -13.713 1.00 . A A .  49 GLU OE1  1 1 
       14 36682 1 1  49 GLU OE2  O  -3.657 -11.880 -12.077 1.00 . A A .  49 GLU OE2  1 1 
       14 36683 1 1  50 LYS C    C   4.504 -14.695 -10.561 1.00 . A A .  50 LYS C    1 1 
       14 36684 1 1  50 LYS CA   C   3.376 -14.692 -11.614 1.00 . A A .  50 LYS CA   1 1 
       14 36685 1 1  50 LYS CB   C   3.950 -14.535 -13.029 1.00 . A A .  50 LYS CB   1 1 
       14 36686 1 1  50 LYS CD   C   4.649 -12.830 -14.774 1.00 . A A .  50 LYS CD   1 1 
       14 36687 1 1  50 LYS CE   C   5.534 -13.794 -15.548 1.00 . A A .  50 LYS CE   1 1 
       14 36688 1 1  50 LYS CG   C   4.564 -13.162 -13.286 1.00 . A A .  50 LYS CG   1 1 
       14 36689 1 1  50 LYS H    H   2.320 -12.894 -12.024 1.00 . A A .  50 LYS H    1 1 
       14 36690 1 1  50 LYS HA   H   2.856 -15.637 -11.557 1.00 . A A .  50 LYS HA   1 1 
       14 36691 1 1  50 LYS HB2  H   4.713 -15.286 -13.184 1.00 . A A .  50 LYS HB2  1 1 
       14 36692 1 1  50 LYS HB3  H   3.155 -14.692 -13.746 1.00 . A A .  50 LYS HB3  1 1 
       14 36693 1 1  50 LYS HD2  H   3.654 -12.859 -15.196 1.00 . A A .  50 LYS HD2  1 1 
       14 36694 1 1  50 LYS HD3  H   5.049 -11.831 -14.881 1.00 . A A .  50 LYS HD3  1 1 
       14 36695 1 1  50 LYS HE2  H   6.528 -13.780 -15.122 1.00 . A A .  50 LYS HE2  1 1 
       14 36696 1 1  50 LYS HE3  H   5.123 -14.791 -15.470 1.00 . A A .  50 LYS HE3  1 1 
       14 36697 1 1  50 LYS HG2  H   3.951 -12.413 -12.801 1.00 . A A .  50 LYS HG2  1 1 
       14 36698 1 1  50 LYS HG3  H   5.558 -13.138 -12.862 1.00 . A A .  50 LYS HG3  1 1 
       14 36699 1 1  50 LYS HZ1  H   4.691 -13.535 -17.439 1.00 . A A .  50 LYS HZ1  1 1 
       14 36700 1 1  50 LYS HZ2  H   6.313 -14.013 -17.474 1.00 . A A .  50 LYS HZ2  1 1 
       14 36701 1 1  50 LYS HZ3  H   5.905 -12.422 -17.073 1.00 . A A .  50 LYS HZ3  1 1 
       14 36702 1 1  50 LYS N    N   2.392 -13.629 -11.373 1.00 . A A .  50 LYS N    1 1 
       14 36703 1 1  50 LYS NZ   N   5.618 -13.416 -16.981 1.00 . A A .  50 LYS NZ   1 1 
       14 36704 1 1  50 LYS O    O   5.254 -15.664 -10.450 1.00 . A A .  50 LYS O    1 1 
       14 36705 1 1  51 GLN C    C   4.995 -13.953  -7.350 1.00 . A A .  51 GLN C    1 1 
       14 36706 1 1  51 GLN CA   C   5.608 -13.542  -8.700 1.00 . A A .  51 GLN CA   1 1 
       14 36707 1 1  51 GLN CB   C   6.211 -12.131  -8.596 1.00 . A A .  51 GLN CB   1 1 
       14 36708 1 1  51 GLN CD   C   7.813 -10.413  -9.562 1.00 . A A .  51 GLN CD   1 1 
       14 36709 1 1  51 GLN CG   C   7.187 -11.792  -9.720 1.00 . A A .  51 GLN CG   1 1 
       14 36710 1 1  51 GLN H    H   4.044 -12.839  -9.962 1.00 . A A .  51 GLN H    1 1 
       14 36711 1 1  51 GLN HA   H   6.402 -14.238  -8.934 1.00 . A A .  51 GLN HA   1 1 
       14 36712 1 1  51 GLN HB2  H   5.408 -11.407  -8.616 1.00 . A A .  51 GLN HB2  1 1 
       14 36713 1 1  51 GLN HB3  H   6.736 -12.043  -7.655 1.00 . A A .  51 GLN HB3  1 1 
       14 36714 1 1  51 GLN HE21 H   6.367  -9.592 -10.627 1.00 . A A .  51 GLN HE21 1 1 
       14 36715 1 1  51 GLN HE22 H   7.583  -8.515 -10.051 1.00 . A A .  51 GLN HE22 1 1 
       14 36716 1 1  51 GLN HG2  H   7.976 -12.532  -9.728 1.00 . A A .  51 GLN HG2  1 1 
       14 36717 1 1  51 GLN HG3  H   6.658 -11.827 -10.661 1.00 . A A .  51 GLN HG3  1 1 
       14 36718 1 1  51 GLN N    N   4.624 -13.611  -9.793 1.00 . A A .  51 GLN N    1 1 
       14 36719 1 1  51 GLN NE2  N   7.189  -9.405 -10.135 1.00 . A A .  51 GLN NE2  1 1 
       14 36720 1 1  51 GLN O    O   5.703 -14.056  -6.345 1.00 . A A .  51 GLN O    1 1 
       14 36721 1 1  51 GLN OE1  O   8.852 -10.256  -8.931 1.00 . A A .  51 GLN OE1  1 1 
       14 36722 1 1  52 GLY C    C   2.454 -13.462  -5.282 1.00 . A A .  52 GLY C    1 1 
       14 36723 1 1  52 GLY CA   C   3.007 -14.621  -6.109 1.00 . A A .  52 GLY CA   1 1 
       14 36724 1 1  52 GLY H    H   3.170 -14.084  -8.159 1.00 . A A .  52 GLY H    1 1 
       14 36725 1 1  52 GLY HA2  H   2.188 -15.269  -6.380 1.00 . A A .  52 GLY HA2  1 1 
       14 36726 1 1  52 GLY HA3  H   3.704 -15.182  -5.500 1.00 . A A .  52 GLY HA3  1 1 
       14 36727 1 1  52 GLY N    N   3.684 -14.194  -7.332 1.00 . A A .  52 GLY N    1 1 
       14 36728 1 1  52 GLY O    O   2.759 -13.331  -4.095 1.00 . A A .  52 GLY O    1 1 
       14 36729 1 1  53 VAL C    C  -0.499 -11.426  -5.421 1.00 . A A .  53 VAL C    1 1 
       14 36730 1 1  53 VAL CA   C   1.028 -11.465  -5.230 1.00 . A A .  53 VAL CA   1 1 
       14 36731 1 1  53 VAL CB   C   1.629 -10.132  -5.749 1.00 . A A .  53 VAL CB   1 1 
       14 36732 1 1  53 VAL CG1  C   0.977  -8.928  -5.069 1.00 . A A .  53 VAL CG1  1 1 
       14 36733 1 1  53 VAL CG2  C   3.143 -10.111  -5.552 1.00 . A A .  53 VAL CG2  1 1 
       14 36734 1 1  53 VAL H    H   1.443 -12.764  -6.859 1.00 . A A .  53 VAL H    1 1 
       14 36735 1 1  53 VAL HA   H   1.246 -11.545  -4.172 1.00 . A A .  53 VAL HA   1 1 
       14 36736 1 1  53 VAL HB   H   1.429 -10.063  -6.810 1.00 . A A .  53 VAL HB   1 1 
       14 36737 1 1  53 VAL HG11 H  -0.081  -8.915  -5.288 1.00 . A A .  53 VAL HG11 1 1 
       14 36738 1 1  53 VAL HG12 H   1.429  -8.017  -5.435 1.00 . A A .  53 VAL HG12 1 1 
       14 36739 1 1  53 VAL HG13 H   1.120  -8.993  -3.999 1.00 . A A .  53 VAL HG13 1 1 
       14 36740 1 1  53 VAL HG21 H   3.589 -10.933  -6.094 1.00 . A A .  53 VAL HG21 1 1 
       14 36741 1 1  53 VAL HG22 H   3.372 -10.208  -4.501 1.00 . A A .  53 VAL HG22 1 1 
       14 36742 1 1  53 VAL HG23 H   3.543  -9.178  -5.923 1.00 . A A .  53 VAL HG23 1 1 
       14 36743 1 1  53 VAL N    N   1.636 -12.618  -5.911 1.00 . A A .  53 VAL N    1 1 
       14 36744 1 1  53 VAL O    O  -1.000 -11.588  -6.535 1.00 . A A .  53 VAL O    1 1 
       14 36745 1 1  54 ASP C    C  -3.043  -9.657  -4.985 1.00 . A A .  54 ASP C    1 1 
       14 36746 1 1  54 ASP CA   C  -2.682 -11.029  -4.392 1.00 . A A .  54 ASP CA   1 1 
       14 36747 1 1  54 ASP CB   C  -3.300 -11.177  -2.994 1.00 . A A .  54 ASP CB   1 1 
       14 36748 1 1  54 ASP CG   C  -3.187 -12.591  -2.463 1.00 . A A .  54 ASP CG   1 1 
       14 36749 1 1  54 ASP H    H  -0.782 -11.160  -3.454 1.00 . A A .  54 ASP H    1 1 
       14 36750 1 1  54 ASP HA   H  -3.081 -11.802  -5.034 1.00 . A A .  54 ASP HA   1 1 
       14 36751 1 1  54 ASP HB2  H  -2.792 -10.513  -2.308 1.00 . A A .  54 ASP HB2  1 1 
       14 36752 1 1  54 ASP HB3  H  -4.348 -10.905  -3.037 1.00 . A A .  54 ASP HB3  1 1 
       14 36753 1 1  54 ASP N    N  -1.229 -11.202  -4.328 1.00 . A A .  54 ASP N    1 1 
       14 36754 1 1  54 ASP O    O  -3.136  -8.660  -4.265 1.00 . A A .  54 ASP O    1 1 
       14 36755 1 1  54 ASP OD1  O  -2.104 -12.970  -1.981 1.00 . A A .  54 ASP OD1  1 1 
       14 36756 1 1  54 ASP OD2  O  -4.188 -13.337  -2.529 1.00 . A A .  54 ASP OD2  1 1 
       14 36757 1 1  55 VAL C    C  -5.080  -8.100  -6.978 1.00 . A A .  55 VAL C    1 1 
       14 36758 1 1  55 VAL CA   C  -3.564  -8.349  -6.972 1.00 . A A .  55 VAL CA   1 1 
       14 36759 1 1  55 VAL CB   C  -3.043  -8.305  -8.429 1.00 . A A .  55 VAL CB   1 1 
       14 36760 1 1  55 VAL CG1  C  -3.472  -7.002  -9.106 1.00 . A A .  55 VAL CG1  1 1 
       14 36761 1 1  55 VAL CG2  C  -1.521  -8.469  -8.471 1.00 . A A .  55 VAL CG2  1 1 
       14 36762 1 1  55 VAL H    H  -3.110 -10.421  -6.836 1.00 . A A .  55 VAL H    1 1 
       14 36763 1 1  55 VAL HA   H  -3.086  -7.546  -6.425 1.00 . A A .  55 VAL HA   1 1 
       14 36764 1 1  55 VAL HB   H  -3.486  -9.127  -8.974 1.00 . A A .  55 VAL HB   1 1 
       14 36765 1 1  55 VAL HG11 H  -4.547  -6.900  -9.049 1.00 . A A .  55 VAL HG11 1 1 
       14 36766 1 1  55 VAL HG12 H  -3.174  -7.018 -10.141 1.00 . A A .  55 VAL HG12 1 1 
       14 36767 1 1  55 VAL HG13 H  -3.004  -6.162  -8.610 1.00 . A A .  55 VAL HG13 1 1 
       14 36768 1 1  55 VAL HG21 H  -1.250  -9.428  -8.051 1.00 . A A .  55 VAL HG21 1 1 
       14 36769 1 1  55 VAL HG22 H  -1.054  -7.681  -7.898 1.00 . A A .  55 VAL HG22 1 1 
       14 36770 1 1  55 VAL HG23 H  -1.179  -8.419  -9.495 1.00 . A A .  55 VAL HG23 1 1 
       14 36771 1 1  55 VAL N    N  -3.219  -9.602  -6.302 1.00 . A A .  55 VAL N    1 1 
       14 36772 1 1  55 VAL O    O  -5.839  -8.772  -7.679 1.00 . A A .  55 VAL O    1 1 
       14 36773 1 1  56 ARG C    C  -7.039  -5.455  -7.104 1.00 . A A .  56 ARG C    1 1 
       14 36774 1 1  56 ARG CA   C  -6.901  -6.675  -6.176 1.00 . A A .  56 ARG CA   1 1 
       14 36775 1 1  56 ARG CB   C  -7.346  -6.304  -4.750 1.00 . A A .  56 ARG CB   1 1 
       14 36776 1 1  56 ARG CD   C  -6.298  -8.352  -3.626 1.00 . A A .  56 ARG CD   1 1 
       14 36777 1 1  56 ARG CG   C  -7.552  -7.489  -3.795 1.00 . A A .  56 ARG CG   1 1 
       14 36778 1 1  56 ARG CZ   C  -7.234 -10.345  -2.541 1.00 . A A .  56 ARG CZ   1 1 
       14 36779 1 1  56 ARG H    H  -4.876  -6.723  -5.554 1.00 . A A .  56 ARG H    1 1 
       14 36780 1 1  56 ARG HA   H  -7.527  -7.476  -6.548 1.00 . A A .  56 ARG HA   1 1 
       14 36781 1 1  56 ARG HB2  H  -6.600  -5.657  -4.316 1.00 . A A .  56 ARG HB2  1 1 
       14 36782 1 1  56 ARG HB3  H  -8.279  -5.760  -4.811 1.00 . A A .  56 ARG HB3  1 1 
       14 36783 1 1  56 ARG HD2  H  -6.120  -8.890  -4.546 1.00 . A A .  56 ARG HD2  1 1 
       14 36784 1 1  56 ARG HD3  H  -5.456  -7.705  -3.423 1.00 . A A .  56 ARG HD3  1 1 
       14 36785 1 1  56 ARG HE   H  -5.880  -9.169  -1.738 1.00 . A A .  56 ARG HE   1 1 
       14 36786 1 1  56 ARG HG2  H  -7.838  -7.107  -2.827 1.00 . A A .  56 ARG HG2  1 1 
       14 36787 1 1  56 ARG HG3  H  -8.352  -8.108  -4.182 1.00 . A A .  56 ARG HG3  1 1 
       14 36788 1 1  56 ARG HH11 H  -7.861 -10.064  -4.415 1.00 . A A .  56 ARG HH11 1 1 
       14 36789 1 1  56 ARG HH12 H  -8.569 -11.403  -3.581 1.00 . A A .  56 ARG HH12 1 1 
       14 36790 1 1  56 ARG HH21 H  -6.736 -10.943  -0.710 1.00 . A A .  56 ARG HH21 1 1 
       14 36791 1 1  56 ARG HH22 H  -7.943 -11.890  -1.509 1.00 . A A .  56 ARG HH22 1 1 
       14 36792 1 1  56 ARG N    N  -5.513  -7.139  -6.173 1.00 . A A .  56 ARG N    1 1 
       14 36793 1 1  56 ARG NE   N  -6.428  -9.316  -2.530 1.00 . A A .  56 ARG NE   1 1 
       14 36794 1 1  56 ARG NH1  N  -7.936 -10.628  -3.593 1.00 . A A .  56 ARG NH1  1 1 
       14 36795 1 1  56 ARG NH2  N  -7.304 -11.121  -1.510 1.00 . A A .  56 ARG NH2  1 1 
       14 36796 1 1  56 ARG O    O  -6.456  -4.399  -6.845 1.00 . A A .  56 ARG O    1 1 
       14 36797 1 1  57 THR C    C  -8.938  -3.457  -8.766 1.00 . A A .  57 THR C    1 1 
       14 36798 1 1  57 THR CA   C  -7.926  -4.528  -9.188 1.00 . A A .  57 THR CA   1 1 
       14 36799 1 1  57 THR CB   C  -8.332  -5.078 -10.580 1.00 . A A .  57 THR CB   1 1 
       14 36800 1 1  57 THR CG2  C  -7.175  -5.839 -11.219 1.00 . A A .  57 THR CG2  1 1 
       14 36801 1 1  57 THR H    H  -8.289  -6.438  -8.321 1.00 . A A .  57 THR H    1 1 
       14 36802 1 1  57 THR HA   H  -6.955  -4.060  -9.289 1.00 . A A .  57 THR HA   1 1 
       14 36803 1 1  57 THR HB   H  -8.584  -4.242 -11.219 1.00 . A A .  57 THR HB   1 1 
       14 36804 1 1  57 THR HG1  H -10.006  -5.871 -11.278 1.00 . A A .  57 THR HG1  1 1 
       14 36805 1 1  57 THR HG21 H  -7.483  -6.224 -12.180 1.00 . A A .  57 THR HG21 1 1 
       14 36806 1 1  57 THR HG22 H  -6.885  -6.660 -10.579 1.00 . A A .  57 THR HG22 1 1 
       14 36807 1 1  57 THR HG23 H  -6.334  -5.170 -11.352 1.00 . A A .  57 THR HG23 1 1 
       14 36808 1 1  57 THR N    N  -7.796  -5.601  -8.190 1.00 . A A .  57 THR N    1 1 
       14 36809 1 1  57 THR O    O -10.117  -3.738  -8.562 1.00 . A A .  57 THR O    1 1 
       14 36810 1 1  57 THR OG1  O  -9.477  -5.939 -10.472 1.00 . A A .  57 THR OG1  1 1 
       14 36811 1 1  58 VAL C    C  -9.211   0.033  -9.350 1.00 . A A .  58 VAL C    1 1 
       14 36812 1 1  58 VAL CA   C  -9.308  -1.079  -8.301 1.00 . A A .  58 VAL CA   1 1 
       14 36813 1 1  58 VAL CB   C  -8.967  -0.503  -6.904 1.00 . A A .  58 VAL CB   1 1 
       14 36814 1 1  58 VAL CG1  C  -9.515  -1.407  -5.808 1.00 . A A .  58 VAL CG1  1 1 
       14 36815 1 1  58 VAL CG2  C  -7.460  -0.302  -6.748 1.00 . A A .  58 VAL CG2  1 1 
       14 36816 1 1  58 VAL H    H  -7.502  -2.074  -8.781 1.00 . A A .  58 VAL H    1 1 
       14 36817 1 1  58 VAL HA   H -10.332  -1.429  -8.276 1.00 . A A .  58 VAL HA   1 1 
       14 36818 1 1  58 VAL HB   H  -9.447   0.464  -6.809 1.00 . A A .  58 VAL HB   1 1 
       14 36819 1 1  58 VAL HG11 H  -9.220  -2.430  -5.997 1.00 . A A .  58 VAL HG11 1 1 
       14 36820 1 1  58 VAL HG12 H -10.597  -1.338  -5.797 1.00 . A A .  58 VAL HG12 1 1 
       14 36821 1 1  58 VAL HG13 H  -9.127  -1.092  -4.851 1.00 . A A .  58 VAL HG13 1 1 
       14 36822 1 1  58 VAL HG21 H  -6.951  -1.243  -6.900 1.00 . A A .  58 VAL HG21 1 1 
       14 36823 1 1  58 VAL HG22 H  -7.245   0.066  -5.755 1.00 . A A .  58 VAL HG22 1 1 
       14 36824 1 1  58 VAL HG23 H  -7.114   0.416  -7.478 1.00 . A A .  58 VAL HG23 1 1 
       14 36825 1 1  58 VAL N    N  -8.458  -2.223  -8.641 1.00 . A A .  58 VAL N    1 1 
       14 36826 1 1  58 VAL O    O  -8.412  -0.042 -10.288 1.00 . A A .  58 VAL O    1 1 
       14 36827 1 1  59 GLU C    C -10.655   3.461  -9.496 1.00 . A A .  59 GLU C    1 1 
       14 36828 1 1  59 GLU CA   C -10.084   2.185 -10.132 1.00 . A A .  59 GLU CA   1 1 
       14 36829 1 1  59 GLU CB   C -10.896   1.797 -11.374 1.00 . A A .  59 GLU CB   1 1 
       14 36830 1 1  59 GLU CD   C -12.694   0.279 -12.289 1.00 . A A .  59 GLU CD   1 1 
       14 36831 1 1  59 GLU CG   C -12.170   1.017 -11.071 1.00 . A A .  59 GLU CG   1 1 
       14 36832 1 1  59 GLU H    H -10.649   1.057  -8.423 1.00 . A A .  59 GLU H    1 1 
       14 36833 1 1  59 GLU HA   H  -9.065   2.387 -10.437 1.00 . A A .  59 GLU HA   1 1 
       14 36834 1 1  59 GLU HB2  H -11.179   2.699 -11.895 1.00 . A A .  59 GLU HB2  1 1 
       14 36835 1 1  59 GLU HB3  H -10.277   1.196 -12.021 1.00 . A A .  59 GLU HB3  1 1 
       14 36836 1 1  59 GLU HG2  H -11.962   0.298 -10.290 1.00 . A A .  59 GLU HG2  1 1 
       14 36837 1 1  59 GLU HG3  H -12.928   1.707 -10.727 1.00 . A A .  59 GLU HG3  1 1 
       14 36838 1 1  59 GLU N    N -10.041   1.060  -9.189 1.00 . A A .  59 GLU N    1 1 
       14 36839 1 1  59 GLU O    O -10.280   4.569  -9.878 1.00 . A A .  59 GLU O    1 1 
       14 36840 1 1  59 GLU OE1  O -12.228  -0.857 -12.545 1.00 . A A .  59 GLU OE1  1 1 
       14 36841 1 1  59 GLU OE2  O -13.558   0.829 -13.004 1.00 . A A .  59 GLU OE2  1 1 
       14 36842 1 1  60 ASP C    C -11.920   4.318  -6.310 1.00 . A A .  60 ASP C    1 1 
       14 36843 1 1  60 ASP CA   C -12.129   4.462  -7.823 1.00 . A A .  60 ASP CA   1 1 
       14 36844 1 1  60 ASP CB   C -13.626   4.594  -8.145 1.00 . A A .  60 ASP CB   1 1 
       14 36845 1 1  60 ASP CG   C -14.207   5.922  -7.683 1.00 . A A .  60 ASP CG   1 1 
       14 36846 1 1  60 ASP H    H -11.831   2.403  -8.269 1.00 . A A .  60 ASP H    1 1 
       14 36847 1 1  60 ASP HA   H -11.615   5.352  -8.159 1.00 . A A .  60 ASP HA   1 1 
       14 36848 1 1  60 ASP HB2  H -13.767   4.511  -9.213 1.00 . A A .  60 ASP HB2  1 1 
       14 36849 1 1  60 ASP HB3  H -14.164   3.796  -7.654 1.00 . A A .  60 ASP HB3  1 1 
       14 36850 1 1  60 ASP N    N -11.553   3.307  -8.526 1.00 . A A .  60 ASP N    1 1 
       14 36851 1 1  60 ASP O    O -11.596   3.232  -5.827 1.00 . A A .  60 ASP O    1 1 
       14 36852 1 1  60 ASP OD1  O -14.612   6.025  -6.506 1.00 . A A .  60 ASP OD1  1 1 
       14 36853 1 1  60 ASP OD2  O -14.245   6.877  -8.487 1.00 . A A .  60 ASP OD2  1 1 
       14 36854 1 1  61 LYS C    C -12.923   4.406  -3.445 1.00 . A A .  61 LYS C    1 1 
       14 36855 1 1  61 LYS CA   C -11.938   5.381  -4.109 1.00 . A A .  61 LYS CA   1 1 
       14 36856 1 1  61 LYS CB   C -12.097   6.787  -3.498 1.00 . A A .  61 LYS CB   1 1 
       14 36857 1 1  61 LYS CD   C -11.220   8.456  -5.231 1.00 . A A .  61 LYS CD   1 1 
       14 36858 1 1  61 LYS CE   C -12.285   9.556  -5.166 1.00 . A A .  61 LYS CE   1 1 
       14 36859 1 1  61 LYS CG   C -10.990   7.777  -3.877 1.00 . A A .  61 LYS CG   1 1 
       14 36860 1 1  61 LYS H    H -12.443   6.218  -5.998 1.00 . A A .  61 LYS H    1 1 
       14 36861 1 1  61 LYS HA   H -10.932   5.032  -3.919 1.00 . A A .  61 LYS HA   1 1 
       14 36862 1 1  61 LYS HB2  H -13.044   7.200  -3.816 1.00 . A A .  61 LYS HB2  1 1 
       14 36863 1 1  61 LYS HB3  H -12.106   6.696  -2.421 1.00 . A A .  61 LYS HB3  1 1 
       14 36864 1 1  61 LYS HD2  H -10.289   8.899  -5.557 1.00 . A A .  61 LYS HD2  1 1 
       14 36865 1 1  61 LYS HD3  H -11.527   7.713  -5.952 1.00 . A A .  61 LYS HD3  1 1 
       14 36866 1 1  61 LYS HE2  H -12.041  10.227  -4.355 1.00 . A A .  61 LYS HE2  1 1 
       14 36867 1 1  61 LYS HE3  H -12.268  10.108  -6.097 1.00 . A A .  61 LYS HE3  1 1 
       14 36868 1 1  61 LYS HG2  H -10.932   8.540  -3.114 1.00 . A A .  61 LYS HG2  1 1 
       14 36869 1 1  61 LYS HG3  H -10.049   7.242  -3.913 1.00 . A A .  61 LYS HG3  1 1 
       14 36870 1 1  61 LYS HZ1  H -14.337   9.814  -4.870 1.00 . A A .  61 LYS HZ1  1 1 
       14 36871 1 1  61 LYS HZ2  H -13.702   8.468  -4.070 1.00 . A A .  61 LYS HZ2  1 1 
       14 36872 1 1  61 LYS HZ3  H -13.947   8.422  -5.743 1.00 . A A .  61 LYS HZ3  1 1 
       14 36873 1 1  61 LYS N    N -12.127   5.401  -5.566 1.00 . A A .  61 LYS N    1 1 
       14 36874 1 1  61 LYS NZ   N -13.660   9.025  -4.947 1.00 . A A .  61 LYS NZ   1 1 
       14 36875 1 1  61 LYS O    O -12.613   3.791  -2.421 1.00 . A A .  61 LYS O    1 1 
       14 36876 1 1  62 GLU C    C -14.742   1.871  -3.848 1.00 . A A .  62 GLU C    1 1 
       14 36877 1 1  62 GLU CA   C -15.109   3.327  -3.525 1.00 . A A .  62 GLU CA   1 1 
       14 36878 1 1  62 GLU CB   C -16.491   3.669  -4.083 1.00 . A A .  62 GLU CB   1 1 
       14 36879 1 1  62 GLU CD   C -18.344   5.396  -4.211 1.00 . A A .  62 GLU CD   1 1 
       14 36880 1 1  62 GLU CG   C -16.921   5.100  -3.781 1.00 . A A .  62 GLU CG   1 1 
       14 36881 1 1  62 GLU H    H -14.310   4.798  -4.838 1.00 . A A .  62 GLU H    1 1 
       14 36882 1 1  62 GLU HA   H -15.133   3.440  -2.448 1.00 . A A .  62 GLU HA   1 1 
       14 36883 1 1  62 GLU HB2  H -16.478   3.536  -5.155 1.00 . A A .  62 GLU HB2  1 1 
       14 36884 1 1  62 GLU HB3  H -17.219   2.997  -3.652 1.00 . A A .  62 GLU HB3  1 1 
       14 36885 1 1  62 GLU HG2  H -16.837   5.270  -2.716 1.00 . A A .  62 GLU HG2  1 1 
       14 36886 1 1  62 GLU HG3  H -16.255   5.775  -4.300 1.00 . A A .  62 GLU HG3  1 1 
       14 36887 1 1  62 GLU N    N -14.103   4.258  -4.040 1.00 . A A .  62 GLU N    1 1 
       14 36888 1 1  62 GLU O    O -14.834   1.001  -2.983 1.00 . A A .  62 GLU O    1 1 
       14 36889 1 1  62 GLU OE1  O -18.625   5.332  -5.426 1.00 . A A .  62 GLU OE1  1 1 
       14 36890 1 1  62 GLU OE2  O -19.183   5.708  -3.337 1.00 . A A .  62 GLU OE2  1 1 
       14 36891 1 1  63 ASP C    C -12.599  -0.095  -4.621 1.00 . A A .  63 ASP C    1 1 
       14 36892 1 1  63 ASP CA   C -13.850   0.261  -5.445 1.00 . A A .  63 ASP CA   1 1 
       14 36893 1 1  63 ASP CB   C -13.567   0.205  -6.953 1.00 . A A .  63 ASP CB   1 1 
       14 36894 1 1  63 ASP CG   C -13.337  -1.207  -7.465 1.00 . A A .  63 ASP CG   1 1 
       14 36895 1 1  63 ASP H    H -14.254   2.319  -5.752 1.00 . A A .  63 ASP H    1 1 
       14 36896 1 1  63 ASP HA   H -14.642  -0.434  -5.201 1.00 . A A .  63 ASP HA   1 1 
       14 36897 1 1  63 ASP HB2  H -14.411   0.621  -7.482 1.00 . A A .  63 ASP HB2  1 1 
       14 36898 1 1  63 ASP HB3  H -12.688   0.799  -7.168 1.00 . A A .  63 ASP HB3  1 1 
       14 36899 1 1  63 ASP N    N -14.298   1.604  -5.080 1.00 . A A .  63 ASP N    1 1 
       14 36900 1 1  63 ASP O    O -12.349  -1.256  -4.290 1.00 . A A .  63 ASP O    1 1 
       14 36901 1 1  63 ASP OD1  O -14.078  -2.124  -7.052 1.00 . A A .  63 ASP OD1  1 1 
       14 36902 1 1  63 ASP OD2  O -12.440  -1.399  -8.305 1.00 . A A .  63 ASP OD2  1 1 
       14 36903 1 1  64 PHE C    C -11.053   0.282  -2.020 1.00 . A A .  64 PHE C    1 1 
       14 36904 1 1  64 PHE CA   C -10.670   0.830  -3.405 1.00 . A A .  64 PHE CA   1 1 
       14 36905 1 1  64 PHE CB   C -10.006   2.210  -3.284 1.00 . A A .  64 PHE CB   1 1 
       14 36906 1 1  64 PHE CD1  C  -7.670   1.486  -2.691 1.00 . A A .  64 PHE CD1  1 1 
       14 36907 1 1  64 PHE CD2  C  -8.750   3.087  -1.286 1.00 . A A .  64 PHE CD2  1 1 
       14 36908 1 1  64 PHE CE1  C  -6.550   1.538  -1.888 1.00 . A A .  64 PHE CE1  1 1 
       14 36909 1 1  64 PHE CE2  C  -7.629   3.143  -0.482 1.00 . A A .  64 PHE CE2  1 1 
       14 36910 1 1  64 PHE CG   C  -8.786   2.258  -2.401 1.00 . A A .  64 PHE CG   1 1 
       14 36911 1 1  64 PHE CZ   C  -6.527   2.367  -0.785 1.00 . A A .  64 PHE CZ   1 1 
       14 36912 1 1  64 PHE H    H -12.074   1.829  -4.629 1.00 . A A .  64 PHE H    1 1 
       14 36913 1 1  64 PHE HA   H  -9.976   0.147  -3.869 1.00 . A A .  64 PHE HA   1 1 
       14 36914 1 1  64 PHE HB2  H  -9.705   2.538  -4.270 1.00 . A A .  64 PHE HB2  1 1 
       14 36915 1 1  64 PHE HB3  H -10.729   2.910  -2.892 1.00 . A A .  64 PHE HB3  1 1 
       14 36916 1 1  64 PHE HD1  H  -7.683   0.837  -3.556 1.00 . A A .  64 PHE HD1  1 1 
       14 36917 1 1  64 PHE HD2  H  -9.613   3.691  -1.046 1.00 . A A .  64 PHE HD2  1 1 
       14 36918 1 1  64 PHE HE1  H  -5.689   0.930  -2.126 1.00 . A A .  64 PHE HE1  1 1 
       14 36919 1 1  64 PHE HE2  H  -7.614   3.792   0.382 1.00 . A A .  64 PHE HE2  1 1 
       14 36920 1 1  64 PHE HZ   H  -5.648   2.409  -0.159 1.00 . A A .  64 PHE HZ   1 1 
       14 36921 1 1  64 PHE N    N -11.840   0.945  -4.277 1.00 . A A .  64 PHE N    1 1 
       14 36922 1 1  64 PHE O    O -10.573  -0.776  -1.607 1.00 . A A .  64 PHE O    1 1 
       14 36923 1 1  65 ARG C    C -13.036  -0.818   0.006 1.00 . A A .  65 ARG C    1 1 
       14 36924 1 1  65 ARG CA   C -12.365   0.570   0.027 1.00 . A A .  65 ARG CA   1 1 
       14 36925 1 1  65 ARG CB   C -13.308   1.605   0.662 1.00 . A A .  65 ARG CB   1 1 
       14 36926 1 1  65 ARG CD   C -15.584   2.696   0.663 1.00 . A A .  65 ARG CD   1 1 
       14 36927 1 1  65 ARG CG   C -14.588   1.851  -0.124 1.00 . A A .  65 ARG CG   1 1 
       14 36928 1 1  65 ARG CZ   C -15.603   4.787   1.927 1.00 . A A .  65 ARG CZ   1 1 
       14 36929 1 1  65 ARG H    H -12.295   1.824  -1.696 1.00 . A A .  65 ARG H    1 1 
       14 36930 1 1  65 ARG HA   H -11.474   0.502   0.637 1.00 . A A .  65 ARG HA   1 1 
       14 36931 1 1  65 ARG HB2  H -13.580   1.262   1.651 1.00 . A A .  65 ARG HB2  1 1 
       14 36932 1 1  65 ARG HB3  H -12.780   2.546   0.753 1.00 . A A .  65 ARG HB3  1 1 
       14 36933 1 1  65 ARG HD2  H -16.454   2.868   0.045 1.00 . A A .  65 ARG HD2  1 1 
       14 36934 1 1  65 ARG HD3  H -15.878   2.148   1.548 1.00 . A A .  65 ARG HD3  1 1 
       14 36935 1 1  65 ARG HE   H -14.181   4.265   0.666 1.00 . A A .  65 ARG HE   1 1 
       14 36936 1 1  65 ARG HG2  H -14.343   2.365  -1.043 1.00 . A A .  65 ARG HG2  1 1 
       14 36937 1 1  65 ARG HG3  H -15.045   0.899  -0.357 1.00 . A A .  65 ARG HG3  1 1 
       14 36938 1 1  65 ARG HH11 H -17.192   3.627   2.215 1.00 . A A .  65 ARG HH11 1 1 
       14 36939 1 1  65 ARG HH12 H -17.171   5.100   3.112 1.00 . A A .  65 ARG HH12 1 1 
       14 36940 1 1  65 ARG HH21 H -14.172   6.164   1.827 1.00 . A A .  65 ARG HH21 1 1 
       14 36941 1 1  65 ARG HH22 H -15.485   6.517   2.895 1.00 . A A .  65 ARG HH22 1 1 
       14 36942 1 1  65 ARG N    N -11.934   0.995  -1.312 1.00 . A A .  65 ARG N    1 1 
       14 36943 1 1  65 ARG NE   N -15.030   3.986   1.066 1.00 . A A .  65 ARG NE   1 1 
       14 36944 1 1  65 ARG NH1  N -16.743   4.477   2.458 1.00 . A A .  65 ARG NH1  1 1 
       14 36945 1 1  65 ARG NH2  N -15.044   5.905   2.241 1.00 . A A .  65 ARG NH2  1 1 
       14 36946 1 1  65 ARG O    O -12.909  -1.583   0.959 1.00 . A A .  65 ARG O    1 1 
       14 36947 1 1  66 GLU C    C -13.368  -3.608  -1.129 1.00 . A A .  66 GLU C    1 1 
       14 36948 1 1  66 GLU CA   C -14.386  -2.457  -1.221 1.00 . A A .  66 GLU CA   1 1 
       14 36949 1 1  66 GLU CB   C -15.156  -2.540  -2.546 1.00 . A A .  66 GLU CB   1 1 
       14 36950 1 1  66 GLU CD   C -17.425  -2.022  -1.542 1.00 . A A .  66 GLU CD   1 1 
       14 36951 1 1  66 GLU CG   C -16.394  -1.650  -2.595 1.00 . A A .  66 GLU CG   1 1 
       14 36952 1 1  66 GLU H    H -13.835  -0.483  -1.802 1.00 . A A .  66 GLU H    1 1 
       14 36953 1 1  66 GLU HA   H -15.089  -2.560  -0.406 1.00 . A A .  66 GLU HA   1 1 
       14 36954 1 1  66 GLU HB2  H -14.497  -2.247  -3.351 1.00 . A A .  66 GLU HB2  1 1 
       14 36955 1 1  66 GLU HB3  H -15.469  -3.564  -2.706 1.00 . A A .  66 GLU HB3  1 1 
       14 36956 1 1  66 GLU HG2  H -16.089  -0.625  -2.437 1.00 . A A .  66 GLU HG2  1 1 
       14 36957 1 1  66 GLU HG3  H -16.848  -1.740  -3.573 1.00 . A A .  66 GLU HG3  1 1 
       14 36958 1 1  66 GLU N    N -13.739  -1.142  -1.081 1.00 . A A .  66 GLU N    1 1 
       14 36959 1 1  66 GLU O    O -13.566  -4.567  -0.379 1.00 . A A .  66 GLU O    1 1 
       14 36960 1 1  66 GLU OE1  O -18.155  -3.014  -1.741 1.00 . A A .  66 GLU OE1  1 1 
       14 36961 1 1  66 GLU OE2  O -17.501  -1.336  -0.503 1.00 . A A .  66 GLU OE2  1 1 
       14 36962 1 1  67 ASN C    C -10.508  -4.525  -0.467 1.00 . A A .  67 ASN C    1 1 
       14 36963 1 1  67 ASN CA   C -11.215  -4.521  -1.836 1.00 . A A .  67 ASN CA   1 1 
       14 36964 1 1  67 ASN CB   C -10.208  -4.304  -2.971 1.00 . A A .  67 ASN CB   1 1 
       14 36965 1 1  67 ASN CG   C -10.758  -4.753  -4.317 1.00 . A A .  67 ASN CG   1 1 
       14 36966 1 1  67 ASN H    H -12.187  -2.746  -2.496 1.00 . A A .  67 ASN H    1 1 
       14 36967 1 1  67 ASN HA   H -11.684  -5.487  -1.973 1.00 . A A .  67 ASN HA   1 1 
       14 36968 1 1  67 ASN HB2  H  -9.962  -3.254  -3.033 1.00 . A A .  67 ASN HB2  1 1 
       14 36969 1 1  67 ASN HB3  H  -9.309  -4.867  -2.764 1.00 . A A .  67 ASN HB3  1 1 
       14 36970 1 1  67 ASN HD21 H -11.577  -2.979  -4.641 1.00 . A A .  67 ASN HD21 1 1 
       14 36971 1 1  67 ASN HD22 H -11.798  -4.152  -5.885 1.00 . A A .  67 ASN HD22 1 1 
       14 36972 1 1  67 ASN N    N -12.279  -3.510  -1.887 1.00 . A A .  67 ASN N    1 1 
       14 36973 1 1  67 ASN ND2  N -11.447  -3.872  -5.014 1.00 . A A .  67 ASN ND2  1 1 
       14 36974 1 1  67 ASN O    O -10.011  -5.558  -0.017 1.00 . A A .  67 ASN O    1 1 
       14 36975 1 1  67 ASN OD1  O -10.571  -5.894  -4.723 1.00 . A A .  67 ASN OD1  1 1 
       14 36976 1 1  68 ILE C    C -10.872  -4.051   2.540 1.00 . A A .  68 ILE C    1 1 
       14 36977 1 1  68 ILE CA   C  -9.957  -3.283   1.568 1.00 . A A .  68 ILE CA   1 1 
       14 36978 1 1  68 ILE CB   C  -9.840  -1.809   2.035 1.00 . A A .  68 ILE CB   1 1 
       14 36979 1 1  68 ILE CD1  C  -8.875   0.469   1.399 1.00 . A A .  68 ILE CD1  1 1 
       14 36980 1 1  68 ILE CG1  C  -8.951  -1.009   1.072 1.00 . A A .  68 ILE CG1  1 1 
       14 36981 1 1  68 ILE CG2  C  -9.284  -1.736   3.455 1.00 . A A .  68 ILE CG2  1 1 
       14 36982 1 1  68 ILE H    H -10.793  -2.555  -0.251 1.00 . A A .  68 ILE H    1 1 
       14 36983 1 1  68 ILE HA   H  -8.972  -3.730   1.584 1.00 . A A .  68 ILE HA   1 1 
       14 36984 1 1  68 ILE HB   H -10.833  -1.376   2.040 1.00 . A A .  68 ILE HB   1 1 
       14 36985 1 1  68 ILE HD11 H  -8.238   0.962   0.680 1.00 . A A .  68 ILE HD11 1 1 
       14 36986 1 1  68 ILE HD12 H  -8.465   0.601   2.391 1.00 . A A .  68 ILE HD12 1 1 
       14 36987 1 1  68 ILE HD13 H  -9.864   0.899   1.356 1.00 . A A .  68 ILE HD13 1 1 
       14 36988 1 1  68 ILE HG12 H  -7.947  -1.406   1.104 1.00 . A A .  68 ILE HG12 1 1 
       14 36989 1 1  68 ILE HG13 H  -9.338  -1.107   0.069 1.00 . A A .  68 ILE HG13 1 1 
       14 36990 1 1  68 ILE HG21 H  -9.232  -0.703   3.771 1.00 . A A .  68 ILE HG21 1 1 
       14 36991 1 1  68 ILE HG22 H  -8.293  -2.168   3.479 1.00 . A A .  68 ILE HG22 1 1 
       14 36992 1 1  68 ILE HG23 H  -9.929  -2.285   4.125 1.00 . A A .  68 ILE HG23 1 1 
       14 36993 1 1  68 ILE N    N -10.474  -3.370   0.195 1.00 . A A .  68 ILE N    1 1 
       14 36994 1 1  68 ILE O    O -10.403  -4.736   3.451 1.00 . A A .  68 ILE O    1 1 
       14 36995 1 1  69 ARG C    C -13.030  -6.176   3.011 1.00 . A A .  69 ARG C    1 1 
       14 36996 1 1  69 ARG CA   C -13.179  -4.652   3.137 1.00 . A A .  69 ARG CA   1 1 
       14 36997 1 1  69 ARG CB   C -14.593  -4.199   2.744 1.00 . A A .  69 ARG CB   1 1 
       14 36998 1 1  69 ARG CD   C -16.183  -2.216   2.553 1.00 . A A .  69 ARG CD   1 1 
       14 36999 1 1  69 ARG CG   C -14.845  -2.731   3.075 1.00 . A A .  69 ARG CG   1 1 
       14 37000 1 1  69 ARG CZ   C -17.499  -0.158   2.783 1.00 . A A .  69 ARG CZ   1 1 
       14 37001 1 1  69 ARG H    H -12.493  -3.364   1.590 1.00 . A A .  69 ARG H    1 1 
       14 37002 1 1  69 ARG HA   H -13.003  -4.379   4.169 1.00 . A A .  69 ARG HA   1 1 
       14 37003 1 1  69 ARG HB2  H -14.726  -4.341   1.680 1.00 . A A .  69 ARG HB2  1 1 
       14 37004 1 1  69 ARG HB3  H -15.317  -4.798   3.276 1.00 . A A .  69 ARG HB3  1 1 
       14 37005 1 1  69 ARG HD2  H -16.175  -2.243   1.472 1.00 . A A .  69 ARG HD2  1 1 
       14 37006 1 1  69 ARG HD3  H -16.976  -2.846   2.927 1.00 . A A .  69 ARG HD3  1 1 
       14 37007 1 1  69 ARG HE   H -15.707  -0.423   3.524 1.00 . A A .  69 ARG HE   1 1 
       14 37008 1 1  69 ARG HG2  H -14.829  -2.612   4.148 1.00 . A A .  69 ARG HG2  1 1 
       14 37009 1 1  69 ARG HG3  H -14.052  -2.139   2.641 1.00 . A A .  69 ARG HG3  1 1 
       14 37010 1 1  69 ARG HH11 H -18.321  -1.496   1.562 1.00 . A A .  69 ARG HH11 1 1 
       14 37011 1 1  69 ARG HH12 H -19.259  -0.080   1.860 1.00 . A A .  69 ARG HH12 1 1 
       14 37012 1 1  69 ARG HH21 H -16.879   1.378   3.884 1.00 . A A .  69 ARG HH21 1 1 
       14 37013 1 1  69 ARG HH22 H -18.456   1.541   3.187 1.00 . A A .  69 ARG HH22 1 1 
       14 37014 1 1  69 ARG N    N -12.183  -3.942   2.321 1.00 . A A .  69 ARG N    1 1 
       14 37015 1 1  69 ARG NE   N -16.413  -0.843   2.997 1.00 . A A .  69 ARG NE   1 1 
       14 37016 1 1  69 ARG NH1  N -18.432  -0.613   2.009 1.00 . A A .  69 ARG NH1  1 1 
       14 37017 1 1  69 ARG NH2  N -17.620   1.013   3.319 1.00 . A A .  69 ARG NH2  1 1 
       14 37018 1 1  69 ARG O    O -13.455  -6.929   3.894 1.00 . A A .  69 ARG O    1 1 
       14 37019 1 1  70 GLU C    C -10.848  -8.332   2.724 1.00 . A A .  70 GLU C    1 1 
       14 37020 1 1  70 GLU CA   C -12.014  -8.024   1.774 1.00 . A A .  70 GLU CA   1 1 
       14 37021 1 1  70 GLU CB   C -11.603  -8.331   0.323 1.00 . A A .  70 GLU CB   1 1 
       14 37022 1 1  70 GLU CD   C -13.354 -10.073  -0.240 1.00 . A A .  70 GLU CD   1 1 
       14 37023 1 1  70 GLU CG   C -12.764  -8.712  -0.590 1.00 . A A .  70 GLU CG   1 1 
       14 37024 1 1  70 GLU H    H -12.278  -6.006   1.164 1.00 . A A .  70 GLU H    1 1 
       14 37025 1 1  70 GLU HA   H -12.856  -8.649   2.042 1.00 . A A .  70 GLU HA   1 1 
       14 37026 1 1  70 GLU HB2  H -11.122  -7.457  -0.093 1.00 . A A .  70 GLU HB2  1 1 
       14 37027 1 1  70 GLU HB3  H -10.894  -9.148   0.324 1.00 . A A .  70 GLU HB3  1 1 
       14 37028 1 1  70 GLU HG2  H -13.538  -7.962  -0.503 1.00 . A A .  70 GLU HG2  1 1 
       14 37029 1 1  70 GLU HG3  H -12.408  -8.741  -1.611 1.00 . A A .  70 GLU HG3  1 1 
       14 37030 1 1  70 GLU N    N -12.433  -6.626   1.909 1.00 . A A .  70 GLU N    1 1 
       14 37031 1 1  70 GLU O    O -10.874  -9.320   3.448 1.00 . A A .  70 GLU O    1 1 
       14 37032 1 1  70 GLU OE1  O -12.804 -11.099  -0.693 1.00 . A A .  70 GLU OE1  1 1 
       14 37033 1 1  70 GLU OE2  O -14.359 -10.121   0.498 1.00 . A A .  70 GLU OE2  1 1 
       14 37034 1 1  71 ILE C    C  -8.973  -7.896   5.036 1.00 . A A .  71 ILE C    1 1 
       14 37035 1 1  71 ILE CA   C  -8.634  -7.644   3.553 1.00 . A A .  71 ILE CA   1 1 
       14 37036 1 1  71 ILE CB   C  -7.691  -6.415   3.445 1.00 . A A .  71 ILE CB   1 1 
       14 37037 1 1  71 ILE CD1  C  -6.394  -4.972   1.768 1.00 . A A .  71 ILE CD1  1 1 
       14 37038 1 1  71 ILE CG1  C  -7.276  -6.188   1.980 1.00 . A A .  71 ILE CG1  1 1 
       14 37039 1 1  71 ILE CG2  C  -6.461  -6.586   4.339 1.00 . A A .  71 ILE CG2  1 1 
       14 37040 1 1  71 ILE H    H  -9.911  -6.659   2.162 1.00 . A A .  71 ILE H    1 1 
       14 37041 1 1  71 ILE HA   H  -8.106  -8.505   3.168 1.00 . A A .  71 ILE HA   1 1 
       14 37042 1 1  71 ILE HB   H  -8.235  -5.546   3.793 1.00 . A A .  71 ILE HB   1 1 
       14 37043 1 1  71 ILE HD11 H  -6.916  -4.085   2.099 1.00 . A A .  71 ILE HD11 1 1 
       14 37044 1 1  71 ILE HD12 H  -6.159  -4.877   0.718 1.00 . A A .  71 ILE HD12 1 1 
       14 37045 1 1  71 ILE HD13 H  -5.480  -5.085   2.332 1.00 . A A .  71 ILE HD13 1 1 
       14 37046 1 1  71 ILE HG12 H  -6.733  -7.053   1.626 1.00 . A A .  71 ILE HG12 1 1 
       14 37047 1 1  71 ILE HG13 H  -8.164  -6.059   1.379 1.00 . A A .  71 ILE HG13 1 1 
       14 37048 1 1  71 ILE HG21 H  -6.773  -6.685   5.368 1.00 . A A .  71 ILE HG21 1 1 
       14 37049 1 1  71 ILE HG22 H  -5.819  -5.721   4.242 1.00 . A A .  71 ILE HG22 1 1 
       14 37050 1 1  71 ILE HG23 H  -5.918  -7.472   4.042 1.00 . A A .  71 ILE HG23 1 1 
       14 37051 1 1  71 ILE N    N  -9.841  -7.458   2.728 1.00 . A A .  71 ILE N    1 1 
       14 37052 1 1  71 ILE O    O  -8.436  -8.821   5.653 1.00 . A A .  71 ILE O    1 1 
       14 37053 1 1  72 TRP C    C -10.874  -8.588   7.324 1.00 . A A .  72 TRP C    1 1 
       14 37054 1 1  72 TRP CA   C -10.271  -7.206   7.008 1.00 . A A .  72 TRP CA   1 1 
       14 37055 1 1  72 TRP CB   C -11.289  -6.116   7.379 1.00 . A A .  72 TRP CB   1 1 
       14 37056 1 1  72 TRP CD1  C -11.492  -3.777   6.333 1.00 . A A .  72 TRP CD1  1 1 
       14 37057 1 1  72 TRP CD2  C  -9.603  -4.099   7.494 1.00 . A A .  72 TRP CD2  1 1 
       14 37058 1 1  72 TRP CE2  C  -9.595  -2.792   6.974 1.00 . A A .  72 TRP CE2  1 1 
       14 37059 1 1  72 TRP CE3  C  -8.511  -4.524   8.259 1.00 . A A .  72 TRP CE3  1 1 
       14 37060 1 1  72 TRP CG   C -10.828  -4.716   7.073 1.00 . A A .  72 TRP CG   1 1 
       14 37061 1 1  72 TRP CH2  C  -7.490  -2.351   7.945 1.00 . A A .  72 TRP CH2  1 1 
       14 37062 1 1  72 TRP CZ2  C  -8.542  -1.908   7.195 1.00 . A A .  72 TRP CZ2  1 1 
       14 37063 1 1  72 TRP CZ3  C  -7.467  -3.644   8.476 1.00 . A A .  72 TRP CZ3  1 1 
       14 37064 1 1  72 TRP H    H -10.273  -6.373   5.046 1.00 . A A .  72 TRP H    1 1 
       14 37065 1 1  72 TRP HA   H  -9.383  -7.071   7.612 1.00 . A A .  72 TRP HA   1 1 
       14 37066 1 1  72 TRP HB2  H -12.205  -6.291   6.834 1.00 . A A .  72 TRP HB2  1 1 
       14 37067 1 1  72 TRP HB3  H -11.494  -6.174   8.439 1.00 . A A .  72 TRP HB3  1 1 
       14 37068 1 1  72 TRP HD1  H -12.456  -3.936   5.870 1.00 . A A .  72 TRP HD1  1 1 
       14 37069 1 1  72 TRP HE1  H -11.023  -1.802   5.800 1.00 . A A .  72 TRP HE1  1 1 
       14 37070 1 1  72 TRP HE3  H  -8.474  -5.520   8.680 1.00 . A A .  72 TRP HE3  1 1 
       14 37071 1 1  72 TRP HH2  H  -6.651  -1.698   8.139 1.00 . A A .  72 TRP HH2  1 1 
       14 37072 1 1  72 TRP HZ2  H  -8.544  -0.905   6.795 1.00 . A A .  72 TRP HZ2  1 1 
       14 37073 1 1  72 TRP HZ3  H  -6.615  -3.956   9.063 1.00 . A A .  72 TRP HZ3  1 1 
       14 37074 1 1  72 TRP N    N  -9.872  -7.083   5.593 1.00 . A A .  72 TRP N    1 1 
       14 37075 1 1  72 TRP NE1  N -10.758  -2.619   6.272 1.00 . A A .  72 TRP NE1  1 1 
       14 37076 1 1  72 TRP O    O -10.751  -9.098   8.440 1.00 . A A .  72 TRP O    1 1 
       14 37077 1 1  73 GLU C    C -11.237 -11.641   6.160 1.00 . A A .  73 GLU C    1 1 
       14 37078 1 1  73 GLU CA   C -12.192 -10.486   6.515 1.00 . A A .  73 GLU CA   1 1 
       14 37079 1 1  73 GLU CB   C -13.452 -10.557   5.635 1.00 . A A .  73 GLU CB   1 1 
       14 37080 1 1  73 GLU CD   C -15.136 -11.193   7.412 1.00 . A A .  73 GLU CD   1 1 
       14 37081 1 1  73 GLU CG   C -14.477 -11.588   6.098 1.00 . A A .  73 GLU CG   1 1 
       14 37082 1 1  73 GLU H    H -11.587  -8.740   5.464 1.00 . A A .  73 GLU H    1 1 
       14 37083 1 1  73 GLU HA   H -12.481 -10.576   7.553 1.00 . A A .  73 GLU HA   1 1 
       14 37084 1 1  73 GLU HB2  H -13.931  -9.587   5.631 1.00 . A A .  73 GLU HB2  1 1 
       14 37085 1 1  73 GLU HB3  H -13.159 -10.803   4.623 1.00 . A A .  73 GLU HB3  1 1 
       14 37086 1 1  73 GLU HG2  H -15.242 -11.685   5.340 1.00 . A A .  73 GLU HG2  1 1 
       14 37087 1 1  73 GLU HG3  H -13.981 -12.539   6.229 1.00 . A A .  73 GLU HG3  1 1 
       14 37088 1 1  73 GLU N    N -11.536  -9.185   6.336 1.00 . A A .  73 GLU N    1 1 
       14 37089 1 1  73 GLU O    O -11.236 -12.692   6.806 1.00 . A A .  73 GLU O    1 1 
       14 37090 1 1  73 GLU OE1  O -16.137 -10.447   7.381 1.00 . A A .  73 GLU OE1  1 1 
       14 37091 1 1  73 GLU OE2  O -14.651 -11.614   8.482 1.00 . A A .  73 GLU OE2  1 1 
       14 37092 1 1  74 ARG C    C  -8.305 -12.648   5.595 1.00 . A A .  74 ARG C    1 1 
       14 37093 1 1  74 ARG CA   C  -9.480 -12.430   4.633 1.00 . A A .  74 ARG CA   1 1 
       14 37094 1 1  74 ARG CB   C  -8.943 -12.000   3.258 1.00 . A A .  74 ARG CB   1 1 
       14 37095 1 1  74 ARG CD   C -10.517 -13.303   1.778 1.00 . A A .  74 ARG CD   1 1 
       14 37096 1 1  74 ARG CG   C -10.008 -11.924   2.170 1.00 . A A .  74 ARG CG   1 1 
       14 37097 1 1  74 ARG CZ   C -11.965 -14.104  -0.026 1.00 . A A .  74 ARG CZ   1 1 
       14 37098 1 1  74 ARG H    H -10.455 -10.551   4.693 1.00 . A A .  74 ARG H    1 1 
       14 37099 1 1  74 ARG HA   H -10.017 -13.361   4.522 1.00 . A A .  74 ARG HA   1 1 
       14 37100 1 1  74 ARG HB2  H  -8.489 -11.022   3.353 1.00 . A A .  74 ARG HB2  1 1 
       14 37101 1 1  74 ARG HB3  H  -8.186 -12.705   2.941 1.00 . A A .  74 ARG HB3  1 1 
       14 37102 1 1  74 ARG HD2  H  -9.723 -13.833   1.272 1.00 . A A .  74 ARG HD2  1 1 
       14 37103 1 1  74 ARG HD3  H -10.793 -13.842   2.673 1.00 . A A .  74 ARG HD3  1 1 
       14 37104 1 1  74 ARG HE   H -12.272 -12.452   0.995 1.00 . A A .  74 ARG HE   1 1 
       14 37105 1 1  74 ARG HG2  H -10.839 -11.337   2.534 1.00 . A A .  74 ARG HG2  1 1 
       14 37106 1 1  74 ARG HG3  H  -9.584 -11.445   1.297 1.00 . A A .  74 ARG HG3  1 1 
       14 37107 1 1  74 ARG HH11 H -10.356 -15.237   0.300 1.00 . A A .  74 ARG HH11 1 1 
       14 37108 1 1  74 ARG HH12 H -11.418 -15.781  -0.949 1.00 . A A .  74 ARG HH12 1 1 
       14 37109 1 1  74 ARG HH21 H -13.597 -13.139  -0.612 1.00 . A A .  74 ARG HH21 1 1 
       14 37110 1 1  74 ARG HH22 H -13.252 -14.612  -1.452 1.00 . A A .  74 ARG HH22 1 1 
       14 37111 1 1  74 ARG N    N -10.422 -11.423   5.133 1.00 . A A .  74 ARG N    1 1 
       14 37112 1 1  74 ARG NE   N -11.675 -13.222   0.890 1.00 . A A .  74 ARG NE   1 1 
       14 37113 1 1  74 ARG NH1  N -11.188 -15.120  -0.240 1.00 . A A .  74 ARG NH1  1 1 
       14 37114 1 1  74 ARG NH2  N -13.018 -13.941  -0.755 1.00 . A A .  74 ARG NH2  1 1 
       14 37115 1 1  74 ARG O    O  -7.929 -13.786   5.886 1.00 . A A .  74 ARG O    1 1 
       14 37116 1 1  75 TYR C    C  -6.717 -10.805   8.224 1.00 . A A .  75 TYR C    1 1 
       14 37117 1 1  75 TYR CA   C  -6.527 -11.627   6.932 1.00 . A A .  75 TYR CA   1 1 
       14 37118 1 1  75 TYR CB   C  -5.294 -11.119   6.150 1.00 . A A .  75 TYR CB   1 1 
       14 37119 1 1  75 TYR CD1  C  -5.248 -12.600   4.081 1.00 . A A .  75 TYR CD1  1 1 
       14 37120 1 1  75 TYR CD2  C  -5.623 -10.263   3.785 1.00 . A A .  75 TYR CD2  1 1 
       14 37121 1 1  75 TYR CE1  C  -5.347 -12.790   2.713 1.00 . A A .  75 TYR CE1  1 1 
       14 37122 1 1  75 TYR CE2  C  -5.721 -10.447   2.419 1.00 . A A .  75 TYR CE2  1 1 
       14 37123 1 1  75 TYR CG   C  -5.386 -11.334   4.642 1.00 . A A .  75 TYR CG   1 1 
       14 37124 1 1  75 TYR CZ   C  -5.582 -11.710   1.887 1.00 . A A .  75 TYR CZ   1 1 
       14 37125 1 1  75 TYR H    H  -8.112 -10.676   5.881 1.00 . A A .  75 TYR H    1 1 
       14 37126 1 1  75 TYR HA   H  -6.369 -12.663   7.203 1.00 . A A .  75 TYR HA   1 1 
       14 37127 1 1  75 TYR HB2  H  -5.174 -10.059   6.326 1.00 . A A .  75 TYR HB2  1 1 
       14 37128 1 1  75 TYR HB3  H  -4.412 -11.636   6.505 1.00 . A A .  75 TYR HB3  1 1 
       14 37129 1 1  75 TYR HD1  H  -5.065 -13.446   4.728 1.00 . A A .  75 TYR HD1  1 1 
       14 37130 1 1  75 TYR HD2  H  -5.731  -9.271   4.202 1.00 . A A .  75 TYR HD2  1 1 
       14 37131 1 1  75 TYR HE1  H  -5.243 -13.782   2.298 1.00 . A A .  75 TYR HE1  1 1 
       14 37132 1 1  75 TYR HE2  H  -5.906  -9.601   1.772 1.00 . A A .  75 TYR HE2  1 1 
       14 37133 1 1  75 TYR HH   H  -6.102 -12.750   0.346 1.00 . A A .  75 TYR HH   1 1 
       14 37134 1 1  75 TYR N    N  -7.724 -11.554   6.086 1.00 . A A .  75 TYR N    1 1 
       14 37135 1 1  75 TYR O    O  -6.126  -9.735   8.379 1.00 . A A .  75 TYR O    1 1 
       14 37136 1 1  75 TYR OH   O  -5.690 -11.894   0.524 1.00 . A A .  75 TYR OH   1 1 
       14 37137 1 1  76 PRO C    C  -6.638 -10.365  11.339 1.00 . A A .  76 PRO C    1 1 
       14 37138 1 1  76 PRO CA   C  -7.856 -10.555  10.416 1.00 . A A .  76 PRO CA   1 1 
       14 37139 1 1  76 PRO CB   C  -8.921 -11.433  11.093 1.00 . A A .  76 PRO CB   1 1 
       14 37140 1 1  76 PRO CD   C  -8.220 -12.608   9.131 1.00 . A A .  76 PRO CD   1 1 
       14 37141 1 1  76 PRO CG   C  -8.687 -12.804  10.549 1.00 . A A .  76 PRO CG   1 1 
       14 37142 1 1  76 PRO HA   H  -8.279  -9.585  10.190 1.00 . A A .  76 PRO HA   1 1 
       14 37143 1 1  76 PRO HB2  H  -8.793 -11.404  12.168 1.00 . A A .  76 PRO HB2  1 1 
       14 37144 1 1  76 PRO HB3  H  -9.907 -11.070  10.836 1.00 . A A .  76 PRO HB3  1 1 
       14 37145 1 1  76 PRO HD2  H  -7.533 -13.391   8.846 1.00 . A A .  76 PRO HD2  1 1 
       14 37146 1 1  76 PRO HD3  H  -9.062 -12.580   8.453 1.00 . A A .  76 PRO HD3  1 1 
       14 37147 1 1  76 PRO HG2  H  -7.925 -13.306  11.130 1.00 . A A .  76 PRO HG2  1 1 
       14 37148 1 1  76 PRO HG3  H  -9.608 -13.371  10.568 1.00 . A A .  76 PRO HG3  1 1 
       14 37149 1 1  76 PRO N    N  -7.538 -11.298   9.177 1.00 . A A .  76 PRO N    1 1 
       14 37150 1 1  76 PRO O    O  -6.679  -9.578  12.287 1.00 . A A .  76 PRO O    1 1 
       14 37151 1 1  77 GLN C    C  -3.366  -9.929  11.194 1.00 . A A .  77 GLN C    1 1 
       14 37152 1 1  77 GLN CA   C  -4.309 -10.978  11.820 1.00 . A A .  77 GLN CA   1 1 
       14 37153 1 1  77 GLN CB   C  -3.616 -12.345  11.914 1.00 . A A .  77 GLN CB   1 1 
       14 37154 1 1  77 GLN CD   C  -2.789 -14.417  10.692 1.00 . A A .  77 GLN CD   1 1 
       14 37155 1 1  77 GLN CG   C  -3.437 -13.045  10.569 1.00 . A A .  77 GLN CG   1 1 
       14 37156 1 1  77 GLN H    H  -5.613 -11.751  10.332 1.00 . A A .  77 GLN H    1 1 
       14 37157 1 1  77 GLN HA   H  -4.564 -10.651  12.820 1.00 . A A .  77 GLN HA   1 1 
       14 37158 1 1  77 GLN HB2  H  -2.640 -12.212  12.360 1.00 . A A .  77 GLN HB2  1 1 
       14 37159 1 1  77 GLN HB3  H  -4.206 -12.989  12.554 1.00 . A A .  77 GLN HB3  1 1 
       14 37160 1 1  77 GLN HE21 H  -1.683 -13.810  12.220 1.00 . A A .  77 GLN HE21 1 1 
       14 37161 1 1  77 GLN HE22 H  -1.466 -15.453  11.734 1.00 . A A .  77 GLN HE22 1 1 
       14 37162 1 1  77 GLN HG2  H  -4.409 -13.164  10.110 1.00 . A A .  77 GLN HG2  1 1 
       14 37163 1 1  77 GLN HG3  H  -2.816 -12.426   9.936 1.00 . A A .  77 GLN HG3  1 1 
       14 37164 1 1  77 GLN N    N  -5.562 -11.102  11.061 1.00 . A A .  77 GLN N    1 1 
       14 37165 1 1  77 GLN NE2  N  -1.891 -14.576  11.645 1.00 . A A .  77 GLN NE2  1 1 
       14 37166 1 1  77 GLN O    O  -2.337  -9.585  11.771 1.00 . A A .  77 GLN O    1 1 
       14 37167 1 1  77 GLN OE1  O  -3.076 -15.323   9.919 1.00 . A A .  77 GLN OE1  1 1 
       14 37168 1 1  78 LEU C    C  -1.533  -8.613   9.045 1.00 . A A .  78 LEU C    1 1 
       14 37169 1 1  78 LEU CA   C  -3.026  -8.336   9.326 1.00 . A A .  78 LEU CA   1 1 
       14 37170 1 1  78 LEU CB   C  -3.184  -7.043  10.146 1.00 . A A .  78 LEU CB   1 1 
       14 37171 1 1  78 LEU CD1  C  -4.686  -5.285  11.162 1.00 . A A .  78 LEU CD1  1 1 
       14 37172 1 1  78 LEU CD2  C  -5.343  -6.403   9.010 1.00 . A A .  78 LEU CD2  1 1 
       14 37173 1 1  78 LEU CG   C  -4.636  -6.579  10.353 1.00 . A A .  78 LEU CG   1 1 
       14 37174 1 1  78 LEU H    H  -4.511  -9.836   9.560 1.00 . A A .  78 LEU H    1 1 
       14 37175 1 1  78 LEU HA   H  -3.517  -8.189   8.376 1.00 . A A .  78 LEU HA   1 1 
       14 37176 1 1  78 LEU HB2  H  -2.733  -7.202  11.117 1.00 . A A .  78 LEU HB2  1 1 
       14 37177 1 1  78 LEU HB3  H  -2.644  -6.254   9.643 1.00 . A A .  78 LEU HB3  1 1 
       14 37178 1 1  78 LEU HD11 H  -4.198  -4.494  10.611 1.00 . A A .  78 LEU HD11 1 1 
       14 37179 1 1  78 LEU HD12 H  -4.179  -5.429  12.105 1.00 . A A .  78 LEU HD12 1 1 
       14 37180 1 1  78 LEU HD13 H  -5.715  -5.014  11.346 1.00 . A A .  78 LEU HD13 1 1 
       14 37181 1 1  78 LEU HD21 H  -5.374  -7.350   8.491 1.00 . A A .  78 LEU HD21 1 1 
       14 37182 1 1  78 LEU HD22 H  -4.807  -5.681   8.411 1.00 . A A .  78 LEU HD22 1 1 
       14 37183 1 1  78 LEU HD23 H  -6.352  -6.051   9.177 1.00 . A A .  78 LEU HD23 1 1 
       14 37184 1 1  78 LEU HG   H  -5.169  -7.335  10.911 1.00 . A A .  78 LEU HG   1 1 
       14 37185 1 1  78 LEU N    N  -3.730  -9.446  10.000 1.00 . A A .  78 LEU N    1 1 
       14 37186 1 1  78 LEU O    O  -0.769  -7.685   8.785 1.00 . A A .  78 LEU O    1 1 
       14 37187 1 1  79 ASP C    C   0.549 -10.183   7.206 1.00 . A A .  79 ASP C    1 1 
       14 37188 1 1  79 ASP CA   C   0.263 -10.255   8.724 1.00 . A A .  79 ASP CA   1 1 
       14 37189 1 1  79 ASP CB   C   0.564 -11.669   9.241 1.00 . A A .  79 ASP CB   1 1 
       14 37190 1 1  79 ASP CG   C   0.599 -11.744  10.757 1.00 . A A .  79 ASP CG   1 1 
       14 37191 1 1  79 ASP H    H  -1.761 -10.584   9.295 1.00 . A A .  79 ASP H    1 1 
       14 37192 1 1  79 ASP HA   H   0.916  -9.557   9.228 1.00 . A A .  79 ASP HA   1 1 
       14 37193 1 1  79 ASP HB2  H  -0.196 -12.348   8.881 1.00 . A A .  79 ASP HB2  1 1 
       14 37194 1 1  79 ASP HB3  H   1.527 -11.986   8.863 1.00 . A A .  79 ASP HB3  1 1 
       14 37195 1 1  79 ASP N    N  -1.127  -9.883   9.050 1.00 . A A .  79 ASP N    1 1 
       14 37196 1 1  79 ASP O    O   1.301 -11.000   6.663 1.00 . A A .  79 ASP O    1 1 
       14 37197 1 1  79 ASP OD1  O   1.535 -11.188  11.359 1.00 . A A .  79 ASP OD1  1 1 
       14 37198 1 1  79 ASP OD2  O  -0.289 -12.390  11.352 1.00 . A A .  79 ASP OD2  1 1 
       14 37199 1 1  80 VAL C    C   0.505  -7.575   4.721 1.00 . A A .  80 VAL C    1 1 
       14 37200 1 1  80 VAL CA   C   0.152  -9.029   5.078 1.00 . A A .  80 VAL CA   1 1 
       14 37201 1 1  80 VAL CB   C  -1.119  -9.452   4.292 1.00 . A A .  80 VAL CB   1 1 
       14 37202 1 1  80 VAL CG1  C  -1.451 -10.923   4.539 1.00 . A A .  80 VAL CG1  1 1 
       14 37203 1 1  80 VAL CG2  C  -2.311  -8.563   4.651 1.00 . A A .  80 VAL CG2  1 1 
       14 37204 1 1  80 VAL H    H  -0.588  -8.550   7.007 1.00 . A A .  80 VAL H    1 1 
       14 37205 1 1  80 VAL HA   H   0.969  -9.668   4.769 1.00 . A A .  80 VAL HA   1 1 
       14 37206 1 1  80 VAL HB   H  -0.916  -9.330   3.236 1.00 . A A .  80 VAL HB   1 1 
       14 37207 1 1  80 VAL HG11 H  -2.317 -11.199   3.954 1.00 . A A .  80 VAL HG11 1 1 
       14 37208 1 1  80 VAL HG12 H  -1.664 -11.075   5.588 1.00 . A A .  80 VAL HG12 1 1 
       14 37209 1 1  80 VAL HG13 H  -0.610 -11.536   4.251 1.00 . A A .  80 VAL HG13 1 1 
       14 37210 1 1  80 VAL HG21 H  -3.182  -8.888   4.101 1.00 . A A .  80 VAL HG21 1 1 
       14 37211 1 1  80 VAL HG22 H  -2.087  -7.538   4.395 1.00 . A A .  80 VAL HG22 1 1 
       14 37212 1 1  80 VAL HG23 H  -2.509  -8.633   5.711 1.00 . A A .  80 VAL HG23 1 1 
       14 37213 1 1  80 VAL N    N  -0.032  -9.197   6.525 1.00 . A A .  80 VAL N    1 1 
       14 37214 1 1  80 VAL O    O   0.047  -6.634   5.370 1.00 . A A .  80 VAL O    1 1 
       14 37215 1 1  81 VAL C    C   0.835  -5.582   2.065 1.00 . A A .  81 VAL C    1 1 
       14 37216 1 1  81 VAL CA   C   1.714  -6.060   3.231 1.00 . A A .  81 VAL CA   1 1 
       14 37217 1 1  81 VAL CB   C   3.200  -6.018   2.801 1.00 . A A .  81 VAL CB   1 1 
       14 37218 1 1  81 VAL CG1  C   3.556  -4.657   2.199 1.00 . A A .  81 VAL CG1  1 1 
       14 37219 1 1  81 VAL CG2  C   4.114  -6.348   3.985 1.00 . A A .  81 VAL CG2  1 1 
       14 37220 1 1  81 VAL H    H   1.675  -8.185   3.219 1.00 . A A .  81 VAL H    1 1 
       14 37221 1 1  81 VAL HA   H   1.586  -5.376   4.063 1.00 . A A .  81 VAL HA   1 1 
       14 37222 1 1  81 VAL HB   H   3.353  -6.771   2.040 1.00 . A A .  81 VAL HB   1 1 
       14 37223 1 1  81 VAL HG11 H   3.283  -3.874   2.888 1.00 . A A .  81 VAL HG11 1 1 
       14 37224 1 1  81 VAL HG12 H   3.020  -4.521   1.270 1.00 . A A .  81 VAL HG12 1 1 
       14 37225 1 1  81 VAL HG13 H   4.618  -4.612   2.008 1.00 . A A .  81 VAL HG13 1 1 
       14 37226 1 1  81 VAL HG21 H   5.146  -6.320   3.665 1.00 . A A .  81 VAL HG21 1 1 
       14 37227 1 1  81 VAL HG22 H   3.879  -7.335   4.359 1.00 . A A .  81 VAL HG22 1 1 
       14 37228 1 1  81 VAL HG23 H   3.962  -5.622   4.771 1.00 . A A .  81 VAL HG23 1 1 
       14 37229 1 1  81 VAL N    N   1.324  -7.399   3.688 1.00 . A A .  81 VAL N    1 1 
       14 37230 1 1  81 VAL O    O   0.833  -6.178   0.986 1.00 . A A .  81 VAL O    1 1 
       14 37231 1 1  82 VAL C    C  -0.077  -2.787   0.506 1.00 . A A .  82 VAL C    1 1 
       14 37232 1 1  82 VAL CA   C  -0.779  -3.928   1.262 1.00 . A A .  82 VAL CA   1 1 
       14 37233 1 1  82 VAL CB   C  -2.094  -3.395   1.887 1.00 . A A .  82 VAL CB   1 1 
       14 37234 1 1  82 VAL CG1  C  -3.026  -2.841   0.811 1.00 . A A .  82 VAL CG1  1 1 
       14 37235 1 1  82 VAL CG2  C  -2.788  -4.490   2.698 1.00 . A A .  82 VAL CG2  1 1 
       14 37236 1 1  82 VAL H    H   0.138  -4.069   3.170 1.00 . A A .  82 VAL H    1 1 
       14 37237 1 1  82 VAL HA   H  -1.031  -4.713   0.560 1.00 . A A .  82 VAL HA   1 1 
       14 37238 1 1  82 VAL HB   H  -1.842  -2.588   2.561 1.00 . A A .  82 VAL HB   1 1 
       14 37239 1 1  82 VAL HG11 H  -3.272  -3.623   0.106 1.00 . A A .  82 VAL HG11 1 1 
       14 37240 1 1  82 VAL HG12 H  -2.538  -2.029   0.293 1.00 . A A .  82 VAL HG12 1 1 
       14 37241 1 1  82 VAL HG13 H  -3.933  -2.477   1.273 1.00 . A A .  82 VAL HG13 1 1 
       14 37242 1 1  82 VAL HG21 H  -3.044  -5.317   2.050 1.00 . A A .  82 VAL HG21 1 1 
       14 37243 1 1  82 VAL HG22 H  -3.688  -4.092   3.144 1.00 . A A .  82 VAL HG22 1 1 
       14 37244 1 1  82 VAL HG23 H  -2.126  -4.837   3.478 1.00 . A A .  82 VAL HG23 1 1 
       14 37245 1 1  82 VAL N    N   0.096  -4.500   2.289 1.00 . A A .  82 VAL N    1 1 
       14 37246 1 1  82 VAL O    O   0.479  -1.874   1.112 1.00 . A A .  82 VAL O    1 1 
       14 37247 1 1  83 ILE C    C  -0.520  -1.187  -2.610 1.00 . A A .  83 ILE C    1 1 
       14 37248 1 1  83 ILE CA   C   0.512  -1.795  -1.650 1.00 . A A .  83 ILE CA   1 1 
       14 37249 1 1  83 ILE CB   C   1.710  -2.337  -2.475 1.00 . A A .  83 ILE CB   1 1 
       14 37250 1 1  83 ILE CD1  C   3.893  -3.667  -2.303 1.00 . A A .  83 ILE CD1  1 1 
       14 37251 1 1  83 ILE CG1  C   2.722  -3.051  -1.561 1.00 . A A .  83 ILE CG1  1 1 
       14 37252 1 1  83 ILE CG2  C   2.390  -1.201  -3.243 1.00 . A A .  83 ILE CG2  1 1 
       14 37253 1 1  83 ILE H    H  -0.526  -3.613  -1.259 1.00 . A A .  83 ILE H    1 1 
       14 37254 1 1  83 ILE HA   H   0.876  -1.016  -0.991 1.00 . A A .  83 ILE HA   1 1 
       14 37255 1 1  83 ILE HB   H   1.327  -3.045  -3.196 1.00 . A A .  83 ILE HB   1 1 
       14 37256 1 1  83 ILE HD11 H   4.442  -2.893  -2.821 1.00 . A A .  83 ILE HD11 1 1 
       14 37257 1 1  83 ILE HD12 H   3.528  -4.392  -3.017 1.00 . A A .  83 ILE HD12 1 1 
       14 37258 1 1  83 ILE HD13 H   4.546  -4.157  -1.597 1.00 . A A .  83 ILE HD13 1 1 
       14 37259 1 1  83 ILE HG12 H   3.120  -2.340  -0.851 1.00 . A A .  83 ILE HG12 1 1 
       14 37260 1 1  83 ILE HG13 H   2.216  -3.841  -1.024 1.00 . A A .  83 ILE HG13 1 1 
       14 37261 1 1  83 ILE HG21 H   2.764  -0.464  -2.546 1.00 . A A .  83 ILE HG21 1 1 
       14 37262 1 1  83 ILE HG22 H   1.678  -0.736  -3.909 1.00 . A A .  83 ILE HG22 1 1 
       14 37263 1 1  83 ILE HG23 H   3.212  -1.598  -3.819 1.00 . A A .  83 ILE HG23 1 1 
       14 37264 1 1  83 ILE N    N  -0.096  -2.846  -0.822 1.00 . A A .  83 ILE N    1 1 
       14 37265 1 1  83 ILE O    O  -1.220  -1.907  -3.317 1.00 . A A .  83 ILE O    1 1 
       14 37266 1 1  84 VAL C    C  -0.840   1.716  -4.528 1.00 . A A .  84 VAL C    1 1 
       14 37267 1 1  84 VAL CA   C  -1.564   0.847  -3.489 1.00 . A A .  84 VAL CA   1 1 
       14 37268 1 1  84 VAL CB   C  -2.507   1.747  -2.654 1.00 . A A .  84 VAL CB   1 1 
       14 37269 1 1  84 VAL CG1  C  -3.604   2.347  -3.533 1.00 . A A .  84 VAL CG1  1 1 
       14 37270 1 1  84 VAL CG2  C  -3.101   0.965  -1.485 1.00 . A A .  84 VAL CG2  1 1 
       14 37271 1 1  84 VAL H    H  -0.010   0.658  -2.057 1.00 . A A .  84 VAL H    1 1 
       14 37272 1 1  84 VAL HA   H  -2.167   0.110  -4.006 1.00 . A A .  84 VAL HA   1 1 
       14 37273 1 1  84 VAL HB   H  -1.921   2.561  -2.248 1.00 . A A .  84 VAL HB   1 1 
       14 37274 1 1  84 VAL HG11 H  -4.193   1.553  -3.971 1.00 . A A .  84 VAL HG11 1 1 
       14 37275 1 1  84 VAL HG12 H  -3.156   2.935  -4.319 1.00 . A A .  84 VAL HG12 1 1 
       14 37276 1 1  84 VAL HG13 H  -4.243   2.979  -2.933 1.00 . A A .  84 VAL HG13 1 1 
       14 37277 1 1  84 VAL HG21 H  -3.736   1.616  -0.899 1.00 . A A .  84 VAL HG21 1 1 
       14 37278 1 1  84 VAL HG22 H  -2.304   0.588  -0.861 1.00 . A A .  84 VAL HG22 1 1 
       14 37279 1 1  84 VAL HG23 H  -3.685   0.138  -1.861 1.00 . A A .  84 VAL HG23 1 1 
       14 37280 1 1  84 VAL N    N  -0.608   0.139  -2.630 1.00 . A A .  84 VAL N    1 1 
       14 37281 1 1  84 VAL O    O   0.049   2.503  -4.191 1.00 . A A .  84 VAL O    1 1 
       14 37282 1 1  85 THR C    C  -1.155   3.739  -7.042 1.00 . A A .  85 THR C    1 1 
       14 37283 1 1  85 THR CA   C  -0.586   2.322  -6.880 1.00 . A A .  85 THR CA   1 1 
       14 37284 1 1  85 THR CB   C  -0.698   1.567  -8.223 1.00 . A A .  85 THR CB   1 1 
       14 37285 1 1  85 THR CG2  C  -0.034   0.197  -8.123 1.00 . A A .  85 THR CG2  1 1 
       14 37286 1 1  85 THR H    H  -1.975   0.971  -5.999 1.00 . A A .  85 THR H    1 1 
       14 37287 1 1  85 THR HA   H   0.467   2.404  -6.637 1.00 . A A .  85 THR HA   1 1 
       14 37288 1 1  85 THR HB   H  -0.192   2.141  -8.988 1.00 . A A .  85 THR HB   1 1 
       14 37289 1 1  85 THR HG1  H  -2.325   2.120  -9.200 1.00 . A A .  85 THR HG1  1 1 
       14 37290 1 1  85 THR HG21 H  -0.088  -0.302  -9.079 1.00 . A A .  85 THR HG21 1 1 
       14 37291 1 1  85 THR HG22 H  -0.543  -0.399  -7.376 1.00 . A A .  85 THR HG22 1 1 
       14 37292 1 1  85 THR HG23 H   1.002   0.319  -7.840 1.00 . A A .  85 THR HG23 1 1 
       14 37293 1 1  85 THR N    N  -1.234   1.582  -5.791 1.00 . A A .  85 THR N    1 1 
       14 37294 1 1  85 THR O    O  -1.965   4.004  -7.934 1.00 . A A .  85 THR O    1 1 
       14 37295 1 1  85 THR OG1  O  -2.077   1.408  -8.594 1.00 . A A .  85 THR OG1  1 1 
       14 37296 1 1  86 THR C    C  -0.511   6.855  -5.055 1.00 . A A .  86 THR C    1 1 
       14 37297 1 1  86 THR CA   C  -1.106   6.063  -6.225 1.00 . A A .  86 THR CA   1 1 
       14 37298 1 1  86 THR CB   C  -2.640   6.302  -6.239 1.00 . A A .  86 THR CB   1 1 
       14 37299 1 1  86 THR CG2  C  -3.300   5.713  -4.996 1.00 . A A .  86 THR CG2  1 1 
       14 37300 1 1  86 THR H    H  -0.186   4.330  -5.401 1.00 . A A .  86 THR H    1 1 
       14 37301 1 1  86 THR HA   H  -0.697   6.451  -7.148 1.00 . A A .  86 THR HA   1 1 
       14 37302 1 1  86 THR HB   H  -3.057   5.819  -7.113 1.00 . A A .  86 THR HB   1 1 
       14 37303 1 1  86 THR HG1  H  -3.346   7.916  -7.155 1.00 . A A .  86 THR HG1  1 1 
       14 37304 1 1  86 THR HG21 H  -4.365   5.893  -5.032 1.00 . A A .  86 THR HG21 1 1 
       14 37305 1 1  86 THR HG22 H  -2.887   6.178  -4.113 1.00 . A A .  86 THR HG22 1 1 
       14 37306 1 1  86 THR HG23 H  -3.117   4.650  -4.962 1.00 . A A .  86 THR HG23 1 1 
       14 37307 1 1  86 THR N    N  -0.747   4.636  -6.147 1.00 . A A .  86 THR N    1 1 
       14 37308 1 1  86 THR O    O  -0.119   6.285  -4.041 1.00 . A A .  86 THR O    1 1 
       14 37309 1 1  86 THR OG1  O  -2.921   7.712  -6.311 1.00 . A A .  86 THR OG1  1 1 
       14 37310 1 1  87 ASP C    C  -1.122   9.997  -3.697 1.00 . A A .  87 ASP C    1 1 
       14 37311 1 1  87 ASP CA   C   0.020   9.073  -4.153 1.00 . A A .  87 ASP CA   1 1 
       14 37312 1 1  87 ASP CB   C   1.186   9.921  -4.675 1.00 . A A .  87 ASP CB   1 1 
       14 37313 1 1  87 ASP CG   C   0.766  10.803  -5.841 1.00 . A A .  87 ASP CG   1 1 
       14 37314 1 1  87 ASP H    H  -0.698   8.554  -6.080 1.00 . A A .  87 ASP H    1 1 
       14 37315 1 1  87 ASP HA   H   0.355   8.479  -3.315 1.00 . A A .  87 ASP HA   1 1 
       14 37316 1 1  87 ASP HB2  H   1.553  10.551  -3.876 1.00 . A A .  87 ASP HB2  1 1 
       14 37317 1 1  87 ASP HB3  H   1.981   9.268  -5.006 1.00 . A A .  87 ASP HB3  1 1 
       14 37318 1 1  87 ASP N    N  -0.442   8.170  -5.215 1.00 . A A .  87 ASP N    1 1 
       14 37319 1 1  87 ASP O    O  -0.930  10.873  -2.849 1.00 . A A .  87 ASP O    1 1 
       14 37320 1 1  87 ASP OD1  O   0.615  10.279  -6.966 1.00 . A A .  87 ASP OD1  1 1 
       14 37321 1 1  87 ASP OD2  O   0.567  12.021  -5.640 1.00 . A A .  87 ASP OD2  1 1 
       14 37322 1 1  88 ASP C    C  -3.906  10.834  -2.640 1.00 . A A .  88 ASP C    1 1 
       14 37323 1 1  88 ASP CA   C  -3.437  10.704  -4.104 1.00 . A A .  88 ASP CA   1 1 
       14 37324 1 1  88 ASP CB   C  -4.602  10.254  -4.992 1.00 . A A .  88 ASP CB   1 1 
       14 37325 1 1  88 ASP CG   C  -5.641  11.344  -5.171 1.00 . A A .  88 ASP CG   1 1 
       14 37326 1 1  88 ASP H    H  -2.432   8.976  -4.809 1.00 . A A .  88 ASP H    1 1 
       14 37327 1 1  88 ASP HA   H  -3.105  11.676  -4.444 1.00 . A A .  88 ASP HA   1 1 
       14 37328 1 1  88 ASP HB2  H  -4.220   9.981  -5.967 1.00 . A A .  88 ASP HB2  1 1 
       14 37329 1 1  88 ASP HB3  H  -5.078   9.393  -4.545 1.00 . A A .  88 ASP HB3  1 1 
       14 37330 1 1  88 ASP N    N  -2.309   9.783  -4.264 1.00 . A A .  88 ASP N    1 1 
       14 37331 1 1  88 ASP O    O  -4.038   9.841  -1.917 1.00 . A A .  88 ASP O    1 1 
       14 37332 1 1  88 ASP OD1  O  -6.507  11.501  -4.288 1.00 . A A .  88 ASP OD1  1 1 
       14 37333 1 1  88 ASP OD2  O  -5.582  12.062  -6.193 1.00 . A A .  88 ASP OD2  1 1 
       14 37334 1 1  89 LYS C    C  -5.890  11.563  -0.474 1.00 . A A .  89 LYS C    1 1 
       14 37335 1 1  89 LYS CA   C  -4.650  12.381  -0.873 1.00 . A A .  89 LYS CA   1 1 
       14 37336 1 1  89 LYS CB   C  -4.952  13.887  -0.758 1.00 . A A .  89 LYS CB   1 1 
       14 37337 1 1  89 LYS CD   C  -6.075  15.942  -1.772 1.00 . A A .  89 LYS CD   1 1 
       14 37338 1 1  89 LYS CE   C  -7.301  16.291  -0.927 1.00 . A A .  89 LYS CE   1 1 
       14 37339 1 1  89 LYS CG   C  -5.837  14.430  -1.886 1.00 . A A .  89 LYS CG   1 1 
       14 37340 1 1  89 LYS H    H  -4.061  12.812  -2.865 1.00 . A A .  89 LYS H    1 1 
       14 37341 1 1  89 LYS HA   H  -3.847  12.139  -0.191 1.00 . A A .  89 LYS HA   1 1 
       14 37342 1 1  89 LYS HB2  H  -5.448  14.075   0.184 1.00 . A A .  89 LYS HB2  1 1 
       14 37343 1 1  89 LYS HB3  H  -4.018  14.429  -0.773 1.00 . A A .  89 LYS HB3  1 1 
       14 37344 1 1  89 LYS HD2  H  -5.207  16.402  -1.323 1.00 . A A .  89 LYS HD2  1 1 
       14 37345 1 1  89 LYS HD3  H  -6.215  16.345  -2.766 1.00 . A A .  89 LYS HD3  1 1 
       14 37346 1 1  89 LYS HE2  H  -7.369  17.366  -0.844 1.00 . A A .  89 LYS HE2  1 1 
       14 37347 1 1  89 LYS HE3  H  -8.184  15.918  -1.427 1.00 . A A .  89 LYS HE3  1 1 
       14 37348 1 1  89 LYS HG2  H  -5.356  14.226  -2.832 1.00 . A A .  89 LYS HG2  1 1 
       14 37349 1 1  89 LYS HG3  H  -6.791  13.921  -1.856 1.00 . A A .  89 LYS HG3  1 1 
       14 37350 1 1  89 LYS HZ1  H  -7.391  14.681   0.400 1.00 . A A .  89 LYS HZ1  1 1 
       14 37351 1 1  89 LYS HZ2  H  -7.990  16.125   1.034 1.00 . A A .  89 LYS HZ2  1 1 
       14 37352 1 1  89 LYS HZ3  H  -6.323  15.904   0.881 1.00 . A A .  89 LYS HZ3  1 1 
       14 37353 1 1  89 LYS N    N  -4.181  12.074  -2.231 1.00 . A A .  89 LYS N    1 1 
       14 37354 1 1  89 LYS NZ   N  -7.244  15.711   0.441 1.00 . A A .  89 LYS NZ   1 1 
       14 37355 1 1  89 LYS O    O  -5.954  11.016   0.626 1.00 . A A .  89 LYS O    1 1 
       14 37356 1 1  90 GLU C    C  -8.005   9.301  -0.928 1.00 . A A .  90 GLU C    1 1 
       14 37357 1 1  90 GLU CA   C  -8.141  10.821  -1.065 1.00 . A A .  90 GLU CA   1 1 
       14 37358 1 1  90 GLU CB   C  -9.186  11.175  -2.130 1.00 . A A .  90 GLU CB   1 1 
       14 37359 1 1  90 GLU CD   C  -9.862  13.314  -0.934 1.00 . A A .  90 GLU CD   1 1 
       14 37360 1 1  90 GLU CG   C  -9.444  12.675  -2.252 1.00 . A A .  90 GLU CG   1 1 
       14 37361 1 1  90 GLU H    H  -6.717  11.827  -2.279 1.00 . A A .  90 GLU H    1 1 
       14 37362 1 1  90 GLU HA   H  -8.476  11.214  -0.114 1.00 . A A .  90 GLU HA   1 1 
       14 37363 1 1  90 GLU HB2  H  -8.844  10.811  -3.090 1.00 . A A .  90 GLU HB2  1 1 
       14 37364 1 1  90 GLU HB3  H -10.119  10.690  -1.883 1.00 . A A .  90 GLU HB3  1 1 
       14 37365 1 1  90 GLU HG2  H  -8.538  13.154  -2.596 1.00 . A A .  90 GLU HG2  1 1 
       14 37366 1 1  90 GLU HG3  H -10.228  12.834  -2.980 1.00 . A A .  90 GLU HG3  1 1 
       14 37367 1 1  90 GLU N    N  -6.862  11.465  -1.377 1.00 . A A .  90 GLU N    1 1 
       14 37368 1 1  90 GLU O    O  -8.683   8.686  -0.113 1.00 . A A .  90 GLU O    1 1 
       14 37369 1 1  90 GLU OE1  O  -8.976  13.734  -0.158 1.00 . A A .  90 GLU OE1  1 1 
       14 37370 1 1  90 GLU OE2  O -11.079  13.406  -0.672 1.00 . A A .  90 GLU OE2  1 1 
       14 37371 1 1  91 TRP C    C  -6.201   6.884  -0.289 1.00 . A A .  91 TRP C    1 1 
       14 37372 1 1  91 TRP CA   C  -6.879   7.254  -1.618 1.00 . A A .  91 TRP CA   1 1 
       14 37373 1 1  91 TRP CB   C  -6.045   6.782  -2.813 1.00 . A A .  91 TRP CB   1 1 
       14 37374 1 1  91 TRP CD1  C  -7.300   7.926  -4.741 1.00 . A A .  91 TRP CD1  1 1 
       14 37375 1 1  91 TRP CD2  C  -7.186   5.696  -4.910 1.00 . A A .  91 TRP CD2  1 1 
       14 37376 1 1  91 TRP CE2  C  -7.895   6.197  -6.017 1.00 . A A .  91 TRP CE2  1 1 
       14 37377 1 1  91 TRP CE3  C  -6.987   4.318  -4.804 1.00 . A A .  91 TRP CE3  1 1 
       14 37378 1 1  91 TRP CG   C  -6.809   6.820  -4.104 1.00 . A A .  91 TRP CG   1 1 
       14 37379 1 1  91 TRP CH2  C  -8.201   4.020  -6.880 1.00 . A A .  91 TRP CH2  1 1 
       14 37380 1 1  91 TRP CZ2  C  -8.411   5.366  -7.008 1.00 . A A .  91 TRP CZ2  1 1 
       14 37381 1 1  91 TRP CZ3  C  -7.498   3.493  -5.790 1.00 . A A .  91 TRP CZ3  1 1 
       14 37382 1 1  91 TRP H    H  -6.618   9.229  -2.366 1.00 . A A .  91 TRP H    1 1 
       14 37383 1 1  91 TRP HA   H  -7.843   6.763  -1.655 1.00 . A A .  91 TRP HA   1 1 
       14 37384 1 1  91 TRP HB2  H  -5.178   7.419  -2.915 1.00 . A A .  91 TRP HB2  1 1 
       14 37385 1 1  91 TRP HB3  H  -5.722   5.764  -2.641 1.00 . A A .  91 TRP HB3  1 1 
       14 37386 1 1  91 TRP HD1  H  -7.185   8.939  -4.378 1.00 . A A .  91 TRP HD1  1 1 
       14 37387 1 1  91 TRP HE1  H  -8.392   8.173  -6.516 1.00 . A A .  91 TRP HE1  1 1 
       14 37388 1 1  91 TRP HE3  H  -6.446   3.893  -3.970 1.00 . A A .  91 TRP HE3  1 1 
       14 37389 1 1  91 TRP HH2  H  -8.584   3.338  -7.628 1.00 . A A .  91 TRP HH2  1 1 
       14 37390 1 1  91 TRP HZ2  H  -8.955   5.758  -7.857 1.00 . A A .  91 TRP HZ2  1 1 
       14 37391 1 1  91 TRP HZ3  H  -7.354   2.425  -5.726 1.00 . A A .  91 TRP HZ3  1 1 
       14 37392 1 1  91 TRP N    N  -7.120   8.698  -1.710 1.00 . A A .  91 TRP N    1 1 
       14 37393 1 1  91 TRP NE1  N  -7.955   7.559  -5.887 1.00 . A A .  91 TRP NE1  1 1 
       14 37394 1 1  91 TRP O    O  -6.560   5.893   0.350 1.00 . A A .  91 TRP O    1 1 
       14 37395 1 1  92 ILE C    C  -5.588   7.784   2.575 1.00 . A A .  92 ILE C    1 1 
       14 37396 1 1  92 ILE CA   C  -4.588   7.503   1.437 1.00 . A A .  92 ILE CA   1 1 
       14 37397 1 1  92 ILE CB   C  -3.359   8.436   1.598 1.00 . A A .  92 ILE CB   1 1 
       14 37398 1 1  92 ILE CD1  C  -1.172   9.162   0.478 1.00 . A A .  92 ILE CD1  1 1 
       14 37399 1 1  92 ILE CG1  C  -2.370   8.232   0.437 1.00 . A A .  92 ILE CG1  1 1 
       14 37400 1 1  92 ILE CG2  C  -2.668   8.193   2.942 1.00 . A A .  92 ILE CG2  1 1 
       14 37401 1 1  92 ILE H    H  -4.930   8.422  -0.453 1.00 . A A .  92 ILE H    1 1 
       14 37402 1 1  92 ILE HA   H  -4.254   6.475   1.505 1.00 . A A .  92 ILE HA   1 1 
       14 37403 1 1  92 ILE HB   H  -3.710   9.460   1.585 1.00 . A A .  92 ILE HB   1 1 
       14 37404 1 1  92 ILE HD11 H  -0.529   8.954  -0.364 1.00 . A A .  92 ILE HD11 1 1 
       14 37405 1 1  92 ILE HD12 H  -0.625   9.005   1.396 1.00 . A A .  92 ILE HD12 1 1 
       14 37406 1 1  92 ILE HD13 H  -1.509  10.187   0.429 1.00 . A A .  92 ILE HD13 1 1 
       14 37407 1 1  92 ILE HG12 H  -2.000   7.218   0.458 1.00 . A A .  92 ILE HG12 1 1 
       14 37408 1 1  92 ILE HG13 H  -2.886   8.400  -0.498 1.00 . A A .  92 ILE HG13 1 1 
       14 37409 1 1  92 ILE HG21 H  -1.839   8.877   3.051 1.00 . A A .  92 ILE HG21 1 1 
       14 37410 1 1  92 ILE HG22 H  -2.303   7.176   2.984 1.00 . A A .  92 ILE HG22 1 1 
       14 37411 1 1  92 ILE HG23 H  -3.373   8.355   3.745 1.00 . A A .  92 ILE HG23 1 1 
       14 37412 1 1  92 ILE N    N  -5.228   7.689   0.130 1.00 . A A .  92 ILE N    1 1 
       14 37413 1 1  92 ILE O    O  -5.612   7.092   3.596 1.00 . A A .  92 ILE O    1 1 
       14 37414 1 1  93 LYS C    C  -8.519   8.156   3.547 1.00 . A A .  93 LYS C    1 1 
       14 37415 1 1  93 LYS CA   C  -7.422   9.229   3.346 1.00 . A A .  93 LYS CA   1 1 
       14 37416 1 1  93 LYS CB   C  -8.014  10.578   2.881 1.00 . A A .  93 LYS CB   1 1 
       14 37417 1 1  93 LYS CD   C -10.384  10.740   3.784 1.00 . A A .  93 LYS CD   1 1 
       14 37418 1 1  93 LYS CE   C -10.963  10.865   2.379 1.00 . A A .  93 LYS CE   1 1 
       14 37419 1 1  93 LYS CG   C  -8.957  11.270   3.868 1.00 . A A .  93 LYS CG   1 1 
       14 37420 1 1  93 LYS H    H  -6.358   9.288   1.516 1.00 . A A .  93 LYS H    1 1 
       14 37421 1 1  93 LYS HA   H  -6.913   9.382   4.289 1.00 . A A .  93 LYS HA   1 1 
       14 37422 1 1  93 LYS HB2  H  -7.196  11.255   2.680 1.00 . A A .  93 LYS HB2  1 1 
       14 37423 1 1  93 LYS HB3  H  -8.552  10.415   1.956 1.00 . A A .  93 LYS HB3  1 1 
       14 37424 1 1  93 LYS HD2  H -10.389   9.699   4.071 1.00 . A A .  93 LYS HD2  1 1 
       14 37425 1 1  93 LYS HD3  H -11.004  11.302   4.469 1.00 . A A .  93 LYS HD3  1 1 
       14 37426 1 1  93 LYS HE2  H -10.971  11.908   2.096 1.00 . A A .  93 LYS HE2  1 1 
       14 37427 1 1  93 LYS HE3  H -10.339  10.311   1.691 1.00 . A A .  93 LYS HE3  1 1 
       14 37428 1 1  93 LYS HG2  H  -8.588  11.111   4.871 1.00 . A A .  93 LYS HG2  1 1 
       14 37429 1 1  93 LYS HG3  H  -8.966  12.331   3.656 1.00 . A A .  93 LYS HG3  1 1 
       14 37430 1 1  93 LYS HZ1  H -13.026  11.039   2.657 1.00 . A A .  93 LYS HZ1  1 1 
       14 37431 1 1  93 LYS HZ2  H -12.430   9.469   2.878 1.00 . A A .  93 LYS HZ2  1 1 
       14 37432 1 1  93 LYS HZ3  H -12.586  10.100   1.322 1.00 . A A .  93 LYS HZ3  1 1 
       14 37433 1 1  93 LYS N    N  -6.421   8.800   2.365 1.00 . A A .  93 LYS N    1 1 
       14 37434 1 1  93 LYS NZ   N -12.348  10.334   2.305 1.00 . A A .  93 LYS NZ   1 1 
       14 37435 1 1  93 LYS O    O  -8.781   7.737   4.677 1.00 . A A .  93 LYS O    1 1 
       14 37436 1 1  94 ASP C    C  -9.684   5.383   3.188 1.00 . A A .  94 ASP C    1 1 
       14 37437 1 1  94 ASP CA   C -10.191   6.674   2.512 1.00 . A A .  94 ASP CA   1 1 
       14 37438 1 1  94 ASP CB   C -10.722   6.356   1.100 1.00 . A A .  94 ASP CB   1 1 
       14 37439 1 1  94 ASP CG   C -11.861   7.273   0.674 1.00 . A A .  94 ASP CG   1 1 
       14 37440 1 1  94 ASP H    H  -8.917   8.100   1.585 1.00 . A A .  94 ASP H    1 1 
       14 37441 1 1  94 ASP HA   H -11.006   7.068   3.106 1.00 . A A .  94 ASP HA   1 1 
       14 37442 1 1  94 ASP HB2  H  -9.916   6.466   0.388 1.00 . A A .  94 ASP HB2  1 1 
       14 37443 1 1  94 ASP HB3  H -11.076   5.334   1.075 1.00 . A A .  94 ASP HB3  1 1 
       14 37444 1 1  94 ASP N    N  -9.150   7.716   2.454 1.00 . A A .  94 ASP N    1 1 
       14 37445 1 1  94 ASP O    O -10.405   4.766   3.980 1.00 . A A .  94 ASP O    1 1 
       14 37446 1 1  94 ASP OD1  O -11.609   8.463   0.391 1.00 . A A .  94 ASP OD1  1 1 
       14 37447 1 1  94 ASP OD2  O -13.022   6.806   0.634 1.00 . A A .  94 ASP OD2  1 1 
       14 37448 1 1  95 PHE C    C  -7.873   3.869   5.017 1.00 . A A .  95 PHE C    1 1 
       14 37449 1 1  95 PHE CA   C  -7.850   3.782   3.482 1.00 . A A .  95 PHE CA   1 1 
       14 37450 1 1  95 PHE CB   C  -6.401   3.596   2.994 1.00 . A A .  95 PHE CB   1 1 
       14 37451 1 1  95 PHE CD1  C  -5.175   2.203   4.709 1.00 . A A .  95 PHE CD1  1 1 
       14 37452 1 1  95 PHE CD2  C  -5.766   1.183   2.634 1.00 . A A .  95 PHE CD2  1 1 
       14 37453 1 1  95 PHE CE1  C  -4.605   1.016   5.131 1.00 . A A .  95 PHE CE1  1 1 
       14 37454 1 1  95 PHE CE2  C  -5.197  -0.004   3.052 1.00 . A A .  95 PHE CE2  1 1 
       14 37455 1 1  95 PHE CG   C  -5.765   2.302   3.455 1.00 . A A .  95 PHE CG   1 1 
       14 37456 1 1  95 PHE CZ   C  -4.616  -0.089   4.302 1.00 . A A .  95 PHE CZ   1 1 
       14 37457 1 1  95 PHE H    H  -7.929   5.495   2.220 1.00 . A A .  95 PHE H    1 1 
       14 37458 1 1  95 PHE HA   H  -8.437   2.927   3.173 1.00 . A A .  95 PHE HA   1 1 
       14 37459 1 1  95 PHE HB2  H  -6.390   3.607   1.913 1.00 . A A .  95 PHE HB2  1 1 
       14 37460 1 1  95 PHE HB3  H  -5.798   4.415   3.360 1.00 . A A .  95 PHE HB3  1 1 
       14 37461 1 1  95 PHE HD1  H  -5.165   3.065   5.360 1.00 . A A .  95 PHE HD1  1 1 
       14 37462 1 1  95 PHE HD2  H  -6.219   1.244   1.655 1.00 . A A .  95 PHE HD2  1 1 
       14 37463 1 1  95 PHE HE1  H  -4.149   0.954   6.109 1.00 . A A .  95 PHE HE1  1 1 
       14 37464 1 1  95 PHE HE2  H  -5.205  -0.867   2.401 1.00 . A A .  95 PHE HE2  1 1 
       14 37465 1 1  95 PHE HZ   H  -4.171  -1.016   4.631 1.00 . A A .  95 PHE HZ   1 1 
       14 37466 1 1  95 PHE N    N  -8.449   4.981   2.876 1.00 . A A .  95 PHE N    1 1 
       14 37467 1 1  95 PHE O    O  -8.314   2.942   5.703 1.00 . A A .  95 PHE O    1 1 
       14 37468 1 1  96 ILE C    C  -8.755   5.210   7.613 1.00 . A A .  96 ILE C    1 1 
       14 37469 1 1  96 ILE CA   C  -7.348   5.212   6.994 1.00 . A A .  96 ILE CA   1 1 
       14 37470 1 1  96 ILE CB   C  -6.631   6.545   7.339 1.00 . A A .  96 ILE CB   1 1 
       14 37471 1 1  96 ILE CD1  C  -4.438   7.834   7.013 1.00 . A A .  96 ILE CD1  1 1 
       14 37472 1 1  96 ILE CG1  C  -5.194   6.538   6.786 1.00 . A A .  96 ILE CG1  1 1 
       14 37473 1 1  96 ILE CG2  C  -6.625   6.784   8.852 1.00 . A A .  96 ILE CG2  1 1 
       14 37474 1 1  96 ILE H    H  -7.059   5.694   4.946 1.00 . A A .  96 ILE H    1 1 
       14 37475 1 1  96 ILE HA   H  -6.777   4.402   7.430 1.00 . A A .  96 ILE HA   1 1 
       14 37476 1 1  96 ILE HB   H  -7.183   7.350   6.877 1.00 . A A .  96 ILE HB   1 1 
       14 37477 1 1  96 ILE HD11 H  -4.345   8.017   8.073 1.00 . A A .  96 ILE HD11 1 1 
       14 37478 1 1  96 ILE HD12 H  -4.975   8.650   6.552 1.00 . A A .  96 ILE HD12 1 1 
       14 37479 1 1  96 ILE HD13 H  -3.454   7.757   6.573 1.00 . A A .  96 ILE HD13 1 1 
       14 37480 1 1  96 ILE HG12 H  -4.635   5.746   7.262 1.00 . A A .  96 ILE HG12 1 1 
       14 37481 1 1  96 ILE HG13 H  -5.225   6.356   5.720 1.00 . A A .  96 ILE HG13 1 1 
       14 37482 1 1  96 ILE HG21 H  -6.093   5.981   9.343 1.00 . A A .  96 ILE HG21 1 1 
       14 37483 1 1  96 ILE HG22 H  -7.640   6.818   9.218 1.00 . A A .  96 ILE HG22 1 1 
       14 37484 1 1  96 ILE HG23 H  -6.135   7.724   9.068 1.00 . A A .  96 ILE HG23 1 1 
       14 37485 1 1  96 ILE N    N  -7.393   4.992   5.546 1.00 . A A .  96 ILE N    1 1 
       14 37486 1 1  96 ILE O    O  -8.974   4.599   8.657 1.00 . A A .  96 ILE O    1 1 
       14 37487 1 1  97 GLU C    C -11.705   4.574   7.682 1.00 . A A .  97 GLU C    1 1 
       14 37488 1 1  97 GLU CA   C -11.086   5.964   7.473 1.00 . A A .  97 GLU CA   1 1 
       14 37489 1 1  97 GLU CB   C -11.978   6.790   6.537 1.00 . A A .  97 GLU CB   1 1 
       14 37490 1 1  97 GLU CD   C -12.591   9.096   5.677 1.00 . A A .  97 GLU CD   1 1 
       14 37491 1 1  97 GLU CG   C -11.558   8.251   6.409 1.00 . A A .  97 GLU CG   1 1 
       14 37492 1 1  97 GLU H    H  -9.485   6.331   6.114 1.00 . A A .  97 GLU H    1 1 
       14 37493 1 1  97 GLU HA   H -11.041   6.464   8.434 1.00 . A A .  97 GLU HA   1 1 
       14 37494 1 1  97 GLU HB2  H -11.953   6.345   5.552 1.00 . A A .  97 GLU HB2  1 1 
       14 37495 1 1  97 GLU HB3  H -12.993   6.760   6.908 1.00 . A A .  97 GLU HB3  1 1 
       14 37496 1 1  97 GLU HG2  H -11.413   8.659   7.399 1.00 . A A .  97 GLU HG2  1 1 
       14 37497 1 1  97 GLU HG3  H -10.626   8.297   5.864 1.00 . A A .  97 GLU HG3  1 1 
       14 37498 1 1  97 GLU N    N  -9.709   5.882   6.959 1.00 . A A .  97 GLU N    1 1 
       14 37499 1 1  97 GLU O    O -12.197   4.264   8.770 1.00 . A A .  97 GLU O    1 1 
       14 37500 1 1  97 GLU OE1  O -12.867   8.818   4.490 1.00 . A A .  97 GLU OE1  1 1 
       14 37501 1 1  97 GLU OE2  O -13.120  10.058   6.277 1.00 . A A .  97 GLU OE2  1 1 
       14 37502 1 1  98 GLU C    C -11.510   1.568   7.861 1.00 . A A .  98 GLU C    1 1 
       14 37503 1 1  98 GLU CA   C -12.205   2.368   6.746 1.00 . A A .  98 GLU CA   1 1 
       14 37504 1 1  98 GLU CB   C -12.076   1.635   5.403 1.00 . A A .  98 GLU CB   1 1 
       14 37505 1 1  98 GLU CD   C -14.469   2.079   4.678 1.00 . A A .  98 GLU CD   1 1 
       14 37506 1 1  98 GLU CG   C -12.993   2.182   4.311 1.00 . A A .  98 GLU CG   1 1 
       14 37507 1 1  98 GLU H    H -11.287   4.039   5.795 1.00 . A A .  98 GLU H    1 1 
       14 37508 1 1  98 GLU HA   H -13.255   2.450   6.994 1.00 . A A .  98 GLU HA   1 1 
       14 37509 1 1  98 GLU HB2  H -11.055   1.714   5.059 1.00 . A A .  98 GLU HB2  1 1 
       14 37510 1 1  98 GLU HB3  H -12.315   0.590   5.550 1.00 . A A .  98 GLU HB3  1 1 
       14 37511 1 1  98 GLU HG2  H -12.747   3.220   4.138 1.00 . A A .  98 GLU HG2  1 1 
       14 37512 1 1  98 GLU HG3  H -12.822   1.619   3.404 1.00 . A A .  98 GLU HG3  1 1 
       14 37513 1 1  98 GLU N    N -11.672   3.734   6.645 1.00 . A A .  98 GLU N    1 1 
       14 37514 1 1  98 GLU O    O -12.154   0.802   8.581 1.00 . A A .  98 GLU O    1 1 
       14 37515 1 1  98 GLU OE1  O -15.036   0.973   4.577 1.00 . A A .  98 GLU OE1  1 1 
       14 37516 1 1  98 GLU OE2  O -15.066   3.097   5.075 1.00 . A A .  98 GLU OE2  1 1 
       14 37517 1 1  99 ALA C    C  -9.920   1.575  10.465 1.00 . A A .  99 ALA C    1 1 
       14 37518 1 1  99 ALA CA   C  -9.441   1.105   9.080 1.00 . A A .  99 ALA CA   1 1 
       14 37519 1 1  99 ALA CB   C  -7.949   1.372   8.910 1.00 . A A .  99 ALA CB   1 1 
       14 37520 1 1  99 ALA H    H  -9.726   2.335   7.368 1.00 . A A .  99 ALA H    1 1 
       14 37521 1 1  99 ALA HA   H  -9.601   0.036   9.002 1.00 . A A .  99 ALA HA   1 1 
       14 37522 1 1  99 ALA HB1  H  -7.640   1.061   7.921 1.00 . A A .  99 ALA HB1  1 1 
       14 37523 1 1  99 ALA HB2  H  -7.394   0.813   9.652 1.00 . A A .  99 ALA HB2  1 1 
       14 37524 1 1  99 ALA HB3  H  -7.752   2.427   9.031 1.00 . A A .  99 ALA HB3  1 1 
       14 37525 1 1  99 ALA N    N -10.200   1.753   8.004 1.00 . A A .  99 ALA N    1 1 
       14 37526 1 1  99 ALA O    O -10.216   0.761  11.344 1.00 . A A .  99 ALA O    1 1 
       14 37527 1 1 100 LYS C    C -11.952   3.003  12.177 1.00 . A A . 100 LYS C    1 1 
       14 37528 1 1 100 LYS CA   C -10.518   3.481  11.892 1.00 . A A . 100 LYS CA   1 1 
       14 37529 1 1 100 LYS CB   C -10.479   5.019  11.801 1.00 . A A . 100 LYS CB   1 1 
       14 37530 1 1 100 LYS CD   C  -8.147   5.405  12.750 1.00 . A A . 100 LYS CD   1 1 
       14 37531 1 1 100 LYS CE   C  -8.227   6.570  13.736 1.00 . A A . 100 LYS CE   1 1 
       14 37532 1 1 100 LYS CG   C  -9.082   5.591  11.550 1.00 . A A . 100 LYS CG   1 1 
       14 37533 1 1 100 LYS H    H  -9.729   3.487   9.920 1.00 . A A . 100 LYS H    1 1 
       14 37534 1 1 100 LYS HA   H  -9.874   3.158  12.697 1.00 . A A . 100 LYS HA   1 1 
       14 37535 1 1 100 LYS HB2  H -11.122   5.335  10.992 1.00 . A A . 100 LYS HB2  1 1 
       14 37536 1 1 100 LYS HB3  H -10.853   5.434  12.727 1.00 . A A . 100 LYS HB3  1 1 
       14 37537 1 1 100 LYS HD2  H  -8.413   4.495  13.267 1.00 . A A . 100 LYS HD2  1 1 
       14 37538 1 1 100 LYS HD3  H  -7.131   5.325  12.388 1.00 . A A . 100 LYS HD3  1 1 
       14 37539 1 1 100 LYS HE2  H  -7.548   6.378  14.553 1.00 . A A . 100 LYS HE2  1 1 
       14 37540 1 1 100 LYS HE3  H  -7.921   7.474  13.228 1.00 . A A . 100 LYS HE3  1 1 
       14 37541 1 1 100 LYS HG2  H  -8.651   5.092  10.693 1.00 . A A . 100 LYS HG2  1 1 
       14 37542 1 1 100 LYS HG3  H  -9.172   6.648  11.335 1.00 . A A . 100 LYS HG3  1 1 
       14 37543 1 1 100 LYS HZ1  H -10.271   6.955  13.521 1.00 . A A . 100 LYS HZ1  1 1 
       14 37544 1 1 100 LYS HZ2  H  -9.601   7.578  14.945 1.00 . A A . 100 LYS HZ2  1 1 
       14 37545 1 1 100 LYS HZ3  H  -9.898   5.922  14.806 1.00 . A A . 100 LYS HZ3  1 1 
       14 37546 1 1 100 LYS N    N -10.011   2.892  10.645 1.00 . A A . 100 LYS N    1 1 
       14 37547 1 1 100 LYS NZ   N  -9.594   6.769  14.288 1.00 . A A . 100 LYS NZ   1 1 
       14 37548 1 1 100 LYS O    O -12.331   2.775  13.326 1.00 . A A . 100 LYS O    1 1 
       14 37549 1 1 101 GLU C    C -14.129   0.892  11.770 1.00 . A A . 101 GLU C    1 1 
       14 37550 1 1 101 GLU CA   C -14.105   2.330  11.213 1.00 . A A . 101 GLU CA   1 1 
       14 37551 1 1 101 GLU CB   C -14.774   2.384   9.829 1.00 . A A . 101 GLU CB   1 1 
       14 37552 1 1 101 GLU CD   C -17.108   2.962  10.675 1.00 . A A . 101 GLU CD   1 1 
       14 37553 1 1 101 GLU CG   C -16.258   2.025   9.824 1.00 . A A . 101 GLU CG   1 1 
       14 37554 1 1 101 GLU H    H -12.381   3.076  10.230 1.00 . A A . 101 GLU H    1 1 
       14 37555 1 1 101 GLU HA   H -14.648   2.975  11.890 1.00 . A A . 101 GLU HA   1 1 
       14 37556 1 1 101 GLU HB2  H -14.672   3.386   9.435 1.00 . A A . 101 GLU HB2  1 1 
       14 37557 1 1 101 GLU HB3  H -14.259   1.700   9.169 1.00 . A A . 101 GLU HB3  1 1 
       14 37558 1 1 101 GLU HG2  H -16.619   2.067   8.805 1.00 . A A . 101 GLU HG2  1 1 
       14 37559 1 1 101 GLU HG3  H -16.370   1.015  10.198 1.00 . A A . 101 GLU HG3  1 1 
       14 37560 1 1 101 GLU N    N -12.732   2.838  11.113 1.00 . A A . 101 GLU N    1 1 
       14 37561 1 1 101 GLU O    O -15.058   0.502  12.479 1.00 . A A . 101 GLU O    1 1 
       14 37562 1 1 101 GLU OE1  O -16.977   4.196  10.529 1.00 . A A . 101 GLU OE1  1 1 
       14 37563 1 1 101 GLU OE2  O -17.931   2.465  11.474 1.00 . A A . 101 GLU OE2  1 1 
       14 37564 1 1 102 ARG C    C -12.191  -1.252  13.338 1.00 . A A . 102 ARG C    1 1 
       14 37565 1 1 102 ARG CA   C -12.950  -1.254  11.999 1.00 . A A . 102 ARG CA   1 1 
       14 37566 1 1 102 ARG CB   C -12.233  -2.179  10.994 1.00 . A A . 102 ARG CB   1 1 
       14 37567 1 1 102 ARG CD   C -13.735  -1.682   9.009 1.00 . A A . 102 ARG CD   1 1 
       14 37568 1 1 102 ARG CG   C -13.139  -2.760   9.907 1.00 . A A . 102 ARG CG   1 1 
       14 37569 1 1 102 ARG CZ   C -15.216  -1.542   7.066 1.00 . A A . 102 ARG CZ   1 1 
       14 37570 1 1 102 ARG H    H -12.416   0.446  10.828 1.00 . A A . 102 ARG H    1 1 
       14 37571 1 1 102 ARG HA   H -13.944  -1.642  12.176 1.00 . A A . 102 ARG HA   1 1 
       14 37572 1 1 102 ARG HB2  H -11.447  -1.618  10.510 1.00 . A A . 102 ARG HB2  1 1 
       14 37573 1 1 102 ARG HB3  H -11.787  -3.003  11.534 1.00 . A A . 102 ARG HB3  1 1 
       14 37574 1 1 102 ARG HD2  H -14.292  -0.986   9.621 1.00 . A A . 102 ARG HD2  1 1 
       14 37575 1 1 102 ARG HD3  H -12.928  -1.158   8.517 1.00 . A A . 102 ARG HD3  1 1 
       14 37576 1 1 102 ARG HE   H -14.799  -3.204   8.027 1.00 . A A . 102 ARG HE   1 1 
       14 37577 1 1 102 ARG HG2  H -12.561  -3.439   9.299 1.00 . A A . 102 ARG HG2  1 1 
       14 37578 1 1 102 ARG HG3  H -13.945  -3.304  10.382 1.00 . A A . 102 ARG HG3  1 1 
       14 37579 1 1 102 ARG HH11 H -14.400   0.188   7.606 1.00 . A A . 102 ARG HH11 1 1 
       14 37580 1 1 102 ARG HH12 H -15.445   0.253   6.232 1.00 . A A . 102 ARG HH12 1 1 
       14 37581 1 1 102 ARG HH21 H -16.148  -3.115   6.288 1.00 . A A . 102 ARG HH21 1 1 
       14 37582 1 1 102 ARG HH22 H -16.492  -1.591   5.541 1.00 . A A . 102 ARG HH22 1 1 
       14 37583 1 1 102 ARG N    N -13.096   0.106  11.449 1.00 . A A . 102 ARG N    1 1 
       14 37584 1 1 102 ARG NE   N -14.628  -2.242   7.996 1.00 . A A . 102 ARG NE   1 1 
       14 37585 1 1 102 ARG NH1  N -15.008  -0.268   6.966 1.00 . A A . 102 ARG NH1  1 1 
       14 37586 1 1 102 ARG NH2  N -16.004  -2.128   6.226 1.00 . A A . 102 ARG NH2  1 1 
       14 37587 1 1 102 ARG O    O -11.981  -2.301  13.943 1.00 . A A . 102 ARG O    1 1 
       14 37588 1 1 103 GLY C    C  -9.684  -0.527  15.087 1.00 . A A . 103 GLY C    1 1 
       14 37589 1 1 103 GLY CA   C -11.095   0.056  15.072 1.00 . A A . 103 GLY CA   1 1 
       14 37590 1 1 103 GLY H    H -11.938   0.729  13.245 1.00 . A A . 103 GLY H    1 1 
       14 37591 1 1 103 GLY HA2  H -11.035   1.105  15.325 1.00 . A A . 103 GLY HA2  1 1 
       14 37592 1 1 103 GLY HA3  H -11.687  -0.445  15.826 1.00 . A A . 103 GLY HA3  1 1 
       14 37593 1 1 103 GLY N    N -11.776  -0.070  13.787 1.00 . A A . 103 GLY N    1 1 
       14 37594 1 1 103 GLY O    O  -9.196  -0.955  16.134 1.00 . A A . 103 GLY O    1 1 
       14 37595 1 1 104 VAL C    C  -6.609   0.049  13.706 1.00 . A A . 104 VAL C    1 1 
       14 37596 1 1 104 VAL CA   C  -7.653  -1.074  13.834 1.00 . A A . 104 VAL CA   1 1 
       14 37597 1 1 104 VAL CB   C  -7.507  -2.048  12.636 1.00 . A A . 104 VAL CB   1 1 
       14 37598 1 1 104 VAL CG1  C  -8.395  -3.276  12.828 1.00 . A A . 104 VAL CG1  1 1 
       14 37599 1 1 104 VAL CG2  C  -7.828  -1.345  11.321 1.00 . A A . 104 VAL CG2  1 1 
       14 37600 1 1 104 VAL H    H  -9.453  -0.185  13.130 1.00 . A A . 104 VAL H    1 1 
       14 37601 1 1 104 VAL HA   H  -7.446  -1.629  14.741 1.00 . A A . 104 VAL HA   1 1 
       14 37602 1 1 104 VAL HB   H  -6.479  -2.382  12.593 1.00 . A A . 104 VAL HB   1 1 
       14 37603 1 1 104 VAL HG11 H  -9.430  -2.968  12.884 1.00 . A A . 104 VAL HG11 1 1 
       14 37604 1 1 104 VAL HG12 H  -8.120  -3.780  13.742 1.00 . A A . 104 VAL HG12 1 1 
       14 37605 1 1 104 VAL HG13 H  -8.267  -3.951  11.993 1.00 . A A . 104 VAL HG13 1 1 
       14 37606 1 1 104 VAL HG21 H  -8.845  -0.979  11.346 1.00 . A A . 104 VAL HG21 1 1 
       14 37607 1 1 104 VAL HG22 H  -7.716  -2.040  10.502 1.00 . A A . 104 VAL HG22 1 1 
       14 37608 1 1 104 VAL HG23 H  -7.152  -0.514  11.181 1.00 . A A . 104 VAL HG23 1 1 
       14 37609 1 1 104 VAL N    N  -9.020  -0.542  13.933 1.00 . A A . 104 VAL N    1 1 
       14 37610 1 1 104 VAL O    O  -6.948   1.211  13.470 1.00 . A A . 104 VAL O    1 1 
       14 37611 1 1 105 GLU C    C  -3.641   0.624  12.338 1.00 . A A . 105 GLU C    1 1 
       14 37612 1 1 105 GLU CA   C  -4.228   0.637  13.760 1.00 . A A . 105 GLU CA   1 1 
       14 37613 1 1 105 GLU CB   C  -3.145   0.285  14.791 1.00 . A A . 105 GLU CB   1 1 
       14 37614 1 1 105 GLU CD   C  -2.593  -0.210  17.222 1.00 . A A . 105 GLU CD   1 1 
       14 37615 1 1 105 GLU CG   C  -3.644   0.278  16.235 1.00 . A A . 105 GLU CG   1 1 
       14 37616 1 1 105 GLU H    H  -5.137  -1.251  14.073 1.00 . A A . 105 GLU H    1 1 
       14 37617 1 1 105 GLU HA   H  -4.608   1.629  13.972 1.00 . A A . 105 GLU HA   1 1 
       14 37618 1 1 105 GLU HB2  H  -2.758  -0.698  14.563 1.00 . A A . 105 GLU HB2  1 1 
       14 37619 1 1 105 GLU HB3  H  -2.342   1.004  14.713 1.00 . A A . 105 GLU HB3  1 1 
       14 37620 1 1 105 GLU HG2  H  -3.930   1.284  16.507 1.00 . A A . 105 GLU HG2  1 1 
       14 37621 1 1 105 GLU HG3  H  -4.510  -0.368  16.299 1.00 . A A . 105 GLU HG3  1 1 
       14 37622 1 1 105 GLU N    N  -5.339  -0.313  13.873 1.00 . A A . 105 GLU N    1 1 
       14 37623 1 1 105 GLU O    O  -3.646  -0.408  11.659 1.00 . A A . 105 GLU O    1 1 
       14 37624 1 1 105 GLU OE1  O  -1.638   0.544  17.503 1.00 . A A . 105 GLU OE1  1 1 
       14 37625 1 1 105 GLU OE2  O  -2.719  -1.345  17.733 1.00 . A A . 105 GLU OE2  1 1 
       14 37626 1 1 106 VAL C    C  -1.161   2.284  10.423 1.00 . A A . 106 VAL C    1 1 
       14 37627 1 1 106 VAL CA   C  -2.653   1.905  10.504 1.00 . A A . 106 VAL CA   1 1 
       14 37628 1 1 106 VAL CB   C  -3.482   2.974   9.744 1.00 . A A . 106 VAL CB   1 1 
       14 37629 1 1 106 VAL CG1  C  -3.183   2.940   8.246 1.00 . A A . 106 VAL CG1  1 1 
       14 37630 1 1 106 VAL CG2  C  -4.977   2.792  10.002 1.00 . A A . 106 VAL CG2  1 1 
       14 37631 1 1 106 VAL H    H  -3.044   2.529  12.503 1.00 . A A . 106 VAL H    1 1 
       14 37632 1 1 106 VAL HA   H  -2.795   0.955  10.004 1.00 . A A . 106 VAL HA   1 1 
       14 37633 1 1 106 VAL HB   H  -3.196   3.948  10.116 1.00 . A A . 106 VAL HB   1 1 
       14 37634 1 1 106 VAL HG11 H  -3.436   1.966   7.849 1.00 . A A . 106 VAL HG11 1 1 
       14 37635 1 1 106 VAL HG12 H  -2.131   3.130   8.082 1.00 . A A . 106 VAL HG12 1 1 
       14 37636 1 1 106 VAL HG13 H  -3.766   3.697   7.741 1.00 . A A . 106 VAL HG13 1 1 
       14 37637 1 1 106 VAL HG21 H  -5.174   2.873  11.063 1.00 . A A . 106 VAL HG21 1 1 
       14 37638 1 1 106 VAL HG22 H  -5.288   1.817   9.654 1.00 . A A . 106 VAL HG22 1 1 
       14 37639 1 1 106 VAL HG23 H  -5.533   3.555   9.476 1.00 . A A . 106 VAL HG23 1 1 
       14 37640 1 1 106 VAL N    N  -3.121   1.765  11.889 1.00 . A A . 106 VAL N    1 1 
       14 37641 1 1 106 VAL O    O  -0.635   2.999  11.276 1.00 . A A . 106 VAL O    1 1 
       14 37642 1 1 107 PHE C    C   1.056   2.540   7.630 1.00 . A A . 107 PHE C    1 1 
       14 37643 1 1 107 PHE CA   C   0.909   2.156   9.115 1.00 . A A . 107 PHE CA   1 1 
       14 37644 1 1 107 PHE CB   C   1.845   0.988   9.478 1.00 . A A . 107 PHE CB   1 1 
       14 37645 1 1 107 PHE CD1  C   3.795   2.543   9.026 1.00 . A A . 107 PHE CD1  1 1 
       14 37646 1 1 107 PHE CD2  C   4.241   0.393   9.954 1.00 . A A . 107 PHE CD2  1 1 
       14 37647 1 1 107 PHE CE1  C   5.144   2.822   9.026 1.00 . A A . 107 PHE CE1  1 1 
       14 37648 1 1 107 PHE CE2  C   5.595   0.671   9.948 1.00 . A A . 107 PHE CE2  1 1 
       14 37649 1 1 107 PHE CG   C   3.322   1.323   9.490 1.00 . A A . 107 PHE CG   1 1 
       14 37650 1 1 107 PHE CZ   C   6.045   1.888   9.482 1.00 . A A . 107 PHE CZ   1 1 
       14 37651 1 1 107 PHE H    H  -0.928   1.142   8.802 1.00 . A A . 107 PHE H    1 1 
       14 37652 1 1 107 PHE HA   H   1.159   3.014   9.725 1.00 . A A . 107 PHE HA   1 1 
       14 37653 1 1 107 PHE HB2  H   1.588   0.628  10.463 1.00 . A A . 107 PHE HB2  1 1 
       14 37654 1 1 107 PHE HB3  H   1.693   0.185   8.769 1.00 . A A . 107 PHE HB3  1 1 
       14 37655 1 1 107 PHE HD1  H   3.095   3.289   8.673 1.00 . A A . 107 PHE HD1  1 1 
       14 37656 1 1 107 PHE HD2  H   3.892  -0.563  10.317 1.00 . A A . 107 PHE HD2  1 1 
       14 37657 1 1 107 PHE HE1  H   5.493   3.772   8.657 1.00 . A A . 107 PHE HE1  1 1 
       14 37658 1 1 107 PHE HE2  H   6.299  -0.064  10.312 1.00 . A A . 107 PHE HE2  1 1 
       14 37659 1 1 107 PHE HZ   H   7.102   2.107   9.466 1.00 . A A . 107 PHE HZ   1 1 
       14 37660 1 1 107 PHE N    N  -0.484   1.788   9.394 1.00 . A A . 107 PHE N    1 1 
       14 37661 1 1 107 PHE O    O   1.057   1.678   6.752 1.00 . A A . 107 PHE O    1 1 
       14 37662 1 1 108 VAL C    C   2.574   4.873   5.566 1.00 . A A . 108 VAL C    1 1 
       14 37663 1 1 108 VAL CA   C   1.184   4.362   5.986 1.00 . A A . 108 VAL CA   1 1 
       14 37664 1 1 108 VAL CB   C   0.159   5.518   5.825 1.00 . A A . 108 VAL CB   1 1 
       14 37665 1 1 108 VAL CG1  C   0.105   6.008   4.379 1.00 . A A . 108 VAL CG1  1 1 
       14 37666 1 1 108 VAL CG2  C  -1.226   5.087   6.303 1.00 . A A . 108 VAL CG2  1 1 
       14 37667 1 1 108 VAL H    H   1.272   4.470   8.107 1.00 . A A . 108 VAL H    1 1 
       14 37668 1 1 108 VAL HA   H   0.891   3.559   5.322 1.00 . A A . 108 VAL HA   1 1 
       14 37669 1 1 108 VAL HB   H   0.484   6.345   6.443 1.00 . A A . 108 VAL HB   1 1 
       14 37670 1 1 108 VAL HG11 H  -0.195   5.196   3.731 1.00 . A A . 108 VAL HG11 1 1 
       14 37671 1 1 108 VAL HG12 H   1.081   6.361   4.081 1.00 . A A . 108 VAL HG12 1 1 
       14 37672 1 1 108 VAL HG13 H  -0.609   6.815   4.296 1.00 . A A . 108 VAL HG13 1 1 
       14 37673 1 1 108 VAL HG21 H  -1.560   4.238   5.725 1.00 . A A . 108 VAL HG21 1 1 
       14 37674 1 1 108 VAL HG22 H  -1.924   5.903   6.179 1.00 . A A . 108 VAL HG22 1 1 
       14 37675 1 1 108 VAL HG23 H  -1.177   4.814   7.348 1.00 . A A . 108 VAL HG23 1 1 
       14 37676 1 1 108 VAL N    N   1.176   3.842   7.362 1.00 . A A . 108 VAL N    1 1 
       14 37677 1 1 108 VAL O    O   3.105   5.818   6.152 1.00 . A A . 108 VAL O    1 1 
       14 37678 1 1 109 VAL C    C   4.278   5.014   2.475 1.00 . A A . 109 VAL C    1 1 
       14 37679 1 1 109 VAL CA   C   4.432   4.689   3.972 1.00 . A A . 109 VAL CA   1 1 
       14 37680 1 1 109 VAL CB   C   5.542   3.616   4.160 1.00 . A A . 109 VAL CB   1 1 
       14 37681 1 1 109 VAL CG1  C   6.859   4.078   3.536 1.00 . A A . 109 VAL CG1  1 1 
       14 37682 1 1 109 VAL CG2  C   5.730   3.287   5.640 1.00 . A A . 109 VAL CG2  1 1 
       14 37683 1 1 109 VAL H    H   2.713   3.455   4.161 1.00 . A A . 109 VAL H    1 1 
       14 37684 1 1 109 VAL HA   H   4.738   5.587   4.493 1.00 . A A . 109 VAL HA   1 1 
       14 37685 1 1 109 VAL HB   H   5.231   2.710   3.657 1.00 . A A . 109 VAL HB   1 1 
       14 37686 1 1 109 VAL HG11 H   7.617   3.321   3.687 1.00 . A A . 109 VAL HG11 1 1 
       14 37687 1 1 109 VAL HG12 H   7.177   5.000   4.003 1.00 . A A . 109 VAL HG12 1 1 
       14 37688 1 1 109 VAL HG13 H   6.722   4.240   2.475 1.00 . A A . 109 VAL HG13 1 1 
       14 37689 1 1 109 VAL HG21 H   6.490   2.525   5.747 1.00 . A A . 109 VAL HG21 1 1 
       14 37690 1 1 109 VAL HG22 H   4.798   2.925   6.051 1.00 . A A . 109 VAL HG22 1 1 
       14 37691 1 1 109 VAL HG23 H   6.034   4.175   6.173 1.00 . A A . 109 VAL HG23 1 1 
       14 37692 1 1 109 VAL N    N   3.154   4.245   4.543 1.00 . A A . 109 VAL N    1 1 
       14 37693 1 1 109 VAL O    O   3.916   4.151   1.677 1.00 . A A . 109 VAL O    1 1 
       14 37694 1 1 110 TYR C    C   5.564   7.516   0.172 1.00 . A A . 110 TYR C    1 1 
       14 37695 1 1 110 TYR CA   C   4.377   6.687   0.689 1.00 . A A . 110 TYR CA   1 1 
       14 37696 1 1 110 TYR CB   C   3.056   7.451   0.501 1.00 . A A . 110 TYR CB   1 1 
       14 37697 1 1 110 TYR CD1  C   2.391   8.294   2.788 1.00 . A A . 110 TYR CD1  1 1 
       14 37698 1 1 110 TYR CD2  C   2.998   9.905   1.137 1.00 . A A . 110 TYR CD2  1 1 
       14 37699 1 1 110 TYR CE1  C   2.154   9.304   3.695 1.00 . A A . 110 TYR CE1  1 1 
       14 37700 1 1 110 TYR CE2  C   2.765  10.921   2.042 1.00 . A A . 110 TYR CE2  1 1 
       14 37701 1 1 110 TYR CG   C   2.818   8.573   1.495 1.00 . A A . 110 TYR CG   1 1 
       14 37702 1 1 110 TYR CZ   C   2.341  10.613   3.318 1.00 . A A . 110 TYR CZ   1 1 
       14 37703 1 1 110 TYR H    H   4.859   6.912   2.756 1.00 . A A . 110 TYR H    1 1 
       14 37704 1 1 110 TYR HA   H   4.328   5.785   0.090 1.00 . A A . 110 TYR HA   1 1 
       14 37705 1 1 110 TYR HB2  H   3.037   7.882  -0.490 1.00 . A A . 110 TYR HB2  1 1 
       14 37706 1 1 110 TYR HB3  H   2.235   6.751   0.591 1.00 . A A . 110 TYR HB3  1 1 
       14 37707 1 1 110 TYR HD1  H   2.248   7.266   3.082 1.00 . A A . 110 TYR HD1  1 1 
       14 37708 1 1 110 TYR HD2  H   3.332  10.142   0.138 1.00 . A A . 110 TYR HD2  1 1 
       14 37709 1 1 110 TYR HE1  H   1.822   9.066   4.696 1.00 . A A . 110 TYR HE1  1 1 
       14 37710 1 1 110 TYR HE2  H   2.911  11.951   1.749 1.00 . A A . 110 TYR HE2  1 1 
       14 37711 1 1 110 TYR HH   H   2.526  11.401   5.060 1.00 . A A . 110 TYR HH   1 1 
       14 37712 1 1 110 TYR N    N   4.545   6.263   2.090 1.00 . A A . 110 TYR N    1 1 
       14 37713 1 1 110 TYR O    O   6.234   8.225   0.932 1.00 . A A . 110 TYR O    1 1 
       14 37714 1 1 110 TYR OH   O   2.110  11.620   4.224 1.00 . A A . 110 TYR OH   1 1 
       14 37715 1 1 111 ASN C    C   6.565   9.354  -2.509 1.00 . A A . 111 ASN C    1 1 
       14 37716 1 1 111 ASN CA   C   6.964   8.054  -1.779 1.00 . A A . 111 ASN CA   1 1 
       14 37717 1 1 111 ASN CB   C   7.612   7.077  -2.771 1.00 . A A . 111 ASN CB   1 1 
       14 37718 1 1 111 ASN CG   C   8.865   7.637  -3.419 1.00 . A A . 111 ASN CG   1 1 
       14 37719 1 1 111 ASN H    H   5.203   6.868  -1.685 1.00 . A A . 111 ASN H    1 1 
       14 37720 1 1 111 ASN HA   H   7.684   8.296  -1.008 1.00 . A A . 111 ASN HA   1 1 
       14 37721 1 1 111 ASN HB2  H   7.878   6.169  -2.248 1.00 . A A . 111 ASN HB2  1 1 
       14 37722 1 1 111 ASN HB3  H   6.901   6.837  -3.549 1.00 . A A . 111 ASN HB3  1 1 
       14 37723 1 1 111 ASN HD21 H   9.993   6.860  -1.988 1.00 . A A . 111 ASN HD21 1 1 
       14 37724 1 1 111 ASN HD22 H  10.826   7.752  -3.209 1.00 . A A . 111 ASN HD22 1 1 
       14 37725 1 1 111 ASN N    N   5.815   7.405  -1.134 1.00 . A A . 111 ASN N    1 1 
       14 37726 1 1 111 ASN ND2  N  10.008   7.390  -2.812 1.00 . A A . 111 ASN ND2  1 1 
       14 37727 1 1 111 ASN O    O   5.542   9.409  -3.192 1.00 . A A . 111 ASN O    1 1 
       14 37728 1 1 111 ASN OD1  O   8.812   8.274  -4.464 1.00 . A A . 111 ASN OD1  1 1 
       14 37729 1 1 112 ASN C    C   8.509  12.494  -2.976 1.00 . A A . 112 ASN C    1 1 
       14 37730 1 1 112 ASN CA   C   7.206  11.674  -3.046 1.00 . A A . 112 ASN CA   1 1 
       14 37731 1 1 112 ASN CB   C   6.034  12.465  -2.439 1.00 . A A . 112 ASN CB   1 1 
       14 37732 1 1 112 ASN CG   C   5.691  13.730  -3.221 1.00 . A A . 112 ASN CG   1 1 
       14 37733 1 1 112 ASN H    H   8.144  10.298  -1.733 1.00 . A A . 112 ASN H    1 1 
       14 37734 1 1 112 ASN HA   H   6.988  11.454  -4.084 1.00 . A A . 112 ASN HA   1 1 
       14 37735 1 1 112 ASN HB2  H   5.159  11.830  -2.417 1.00 . A A . 112 ASN HB2  1 1 
       14 37736 1 1 112 ASN HB3  H   6.288  12.748  -1.427 1.00 . A A . 112 ASN HB3  1 1 
       14 37737 1 1 112 ASN HD21 H   3.768  13.506  -2.812 1.00 . A A . 112 ASN HD21 1 1 
       14 37738 1 1 112 ASN HD22 H   4.182  14.875  -3.777 1.00 . A A . 112 ASN HD22 1 1 
       14 37739 1 1 112 ASN N    N   7.384  10.394  -2.343 1.00 . A A . 112 ASN N    1 1 
       14 37740 1 1 112 ASN ND2  N   4.418  14.072  -3.271 1.00 . A A . 112 ASN ND2  1 1 
       14 37741 1 1 112 ASN O    O   9.099  12.638  -1.906 1.00 . A A . 112 ASN O    1 1 
       14 37742 1 1 112 ASN OD1  O   6.555  14.390  -3.786 1.00 . A A . 112 ASN OD1  1 1 
       14 37743 1 1 113 LYS C    C  10.197  15.080  -3.389 1.00 . A A . 113 LYS C    1 1 
       14 37744 1 1 113 LYS CA   C  10.223  13.761  -4.192 1.00 . A A . 113 LYS CA   1 1 
       14 37745 1 1 113 LYS CB   C  10.566  14.065  -5.658 1.00 . A A . 113 LYS CB   1 1 
       14 37746 1 1 113 LYS CD   C  12.169  15.165  -7.283 1.00 . A A . 113 LYS CD   1 1 
       14 37747 1 1 113 LYS CE   C  11.261  16.340  -7.628 1.00 . A A . 113 LYS CE   1 1 
       14 37748 1 1 113 LYS CG   C  11.952  14.682  -5.852 1.00 . A A . 113 LYS CG   1 1 
       14 37749 1 1 113 LYS H    H   8.414  12.916  -4.930 1.00 . A A . 113 LYS H    1 1 
       14 37750 1 1 113 LYS HA   H  10.994  13.124  -3.782 1.00 . A A . 113 LYS HA   1 1 
       14 37751 1 1 113 LYS HB2  H  10.524  13.144  -6.224 1.00 . A A . 113 LYS HB2  1 1 
       14 37752 1 1 113 LYS HB3  H   9.830  14.752  -6.053 1.00 . A A . 113 LYS HB3  1 1 
       14 37753 1 1 113 LYS HD2  H  13.198  15.477  -7.393 1.00 . A A . 113 LYS HD2  1 1 
       14 37754 1 1 113 LYS HD3  H  11.965  14.350  -7.964 1.00 . A A . 113 LYS HD3  1 1 
       14 37755 1 1 113 LYS HE2  H  11.406  16.600  -8.667 1.00 . A A . 113 LYS HE2  1 1 
       14 37756 1 1 113 LYS HE3  H  10.233  16.042  -7.473 1.00 . A A . 113 LYS HE3  1 1 
       14 37757 1 1 113 LYS HG2  H  12.056  15.522  -5.180 1.00 . A A . 113 LYS HG2  1 1 
       14 37758 1 1 113 LYS HG3  H  12.699  13.938  -5.615 1.00 . A A . 113 LYS HG3  1 1 
       14 37759 1 1 113 LYS HZ1  H  11.460  17.299  -5.777 1.00 . A A . 113 LYS HZ1  1 1 
       14 37760 1 1 113 LYS HZ2  H  10.888  18.303  -7.013 1.00 . A A . 113 LYS HZ2  1 1 
       14 37761 1 1 113 LYS HZ3  H  12.520  17.867  -6.962 1.00 . A A . 113 LYS HZ3  1 1 
       14 37762 1 1 113 LYS N    N   8.950  13.026  -4.115 1.00 . A A . 113 LYS N    1 1 
       14 37763 1 1 113 LYS NZ   N  11.552  17.533  -6.786 1.00 . A A . 113 LYS NZ   1 1 
       14 37764 1 1 113 LYS O    O  11.200  15.472  -2.782 1.00 . A A . 113 LYS O    1 1 
       14 37765 1 1 114 ASP C    C   8.732  16.908  -1.219 1.00 . A A . 114 ASP C    1 1 
       14 37766 1 1 114 ASP CA   C   8.945  17.075  -2.733 1.00 . A A . 114 ASP CA   1 1 
       14 37767 1 1 114 ASP CB   C   7.799  17.885  -3.345 1.00 . A A . 114 ASP CB   1 1 
       14 37768 1 1 114 ASP CG   C   7.757  19.307  -2.812 1.00 . A A . 114 ASP CG   1 1 
       14 37769 1 1 114 ASP H    H   8.275  15.400  -3.859 1.00 . A A . 114 ASP H    1 1 
       14 37770 1 1 114 ASP HA   H   9.871  17.611  -2.894 1.00 . A A . 114 ASP HA   1 1 
       14 37771 1 1 114 ASP HB2  H   7.926  17.924  -4.417 1.00 . A A . 114 ASP HB2  1 1 
       14 37772 1 1 114 ASP HB3  H   6.857  17.402  -3.117 1.00 . A A . 114 ASP HB3  1 1 
       14 37773 1 1 114 ASP N    N   9.059  15.775  -3.402 1.00 . A A . 114 ASP N    1 1 
       14 37774 1 1 114 ASP O    O   7.944  16.071  -0.778 1.00 . A A . 114 ASP O    1 1 
       14 37775 1 1 114 ASP OD1  O   8.560  20.142  -3.275 1.00 . A A . 114 ASP OD1  1 1 
       14 37776 1 1 114 ASP OD2  O   6.932  19.592  -1.923 1.00 . A A . 114 ASP OD2  1 1 
       14 37777 1 1 115 ASP C    C   8.144  18.334   1.618 1.00 . A A . 115 ASP C    1 1 
       14 37778 1 1 115 ASP CA   C   9.355  17.584   1.038 1.00 . A A . 115 ASP CA   1 1 
       14 37779 1 1 115 ASP CB   C  10.656  18.061   1.691 1.00 . A A . 115 ASP CB   1 1 
       14 37780 1 1 115 ASP CG   C  10.940  19.523   1.422 1.00 . A A . 115 ASP CG   1 1 
       14 37781 1 1 115 ASP H    H  10.017  18.392  -0.813 1.00 . A A . 115 ASP H    1 1 
       14 37782 1 1 115 ASP HA   H   9.233  16.531   1.261 1.00 . A A . 115 ASP HA   1 1 
       14 37783 1 1 115 ASP HB2  H  10.590  17.911   2.761 1.00 . A A . 115 ASP HB2  1 1 
       14 37784 1 1 115 ASP HB3  H  11.480  17.475   1.306 1.00 . A A . 115 ASP HB3  1 1 
       14 37785 1 1 115 ASP N    N   9.436  17.705  -0.419 1.00 . A A . 115 ASP N    1 1 
       14 37786 1 1 115 ASP O    O   7.471  17.816   2.504 1.00 . A A . 115 ASP O    1 1 
       14 37787 1 1 115 ASP OD1  O  11.265  19.861   0.267 1.00 . A A . 115 ASP OD1  1 1 
       14 37788 1 1 115 ASP OD2  O  10.843  20.335   2.362 1.00 . A A . 115 ASP OD2  1 1 
       14 37789 1 1 116 ASP C    C   5.395  19.539   1.493 1.00 . A A . 116 ASP C    1 1 
       14 37790 1 1 116 ASP CA   C   6.712  20.330   1.598 1.00 . A A . 116 ASP CA   1 1 
       14 37791 1 1 116 ASP CB   C   6.601  21.648   0.825 1.00 . A A . 116 ASP CB   1 1 
       14 37792 1 1 116 ASP CG   C   7.810  22.542   1.035 1.00 . A A . 116 ASP CG   1 1 
       14 37793 1 1 116 ASP H    H   8.417  19.903   0.394 1.00 . A A . 116 ASP H    1 1 
       14 37794 1 1 116 ASP HA   H   6.892  20.555   2.641 1.00 . A A . 116 ASP HA   1 1 
       14 37795 1 1 116 ASP HB2  H   6.509  21.433  -0.230 1.00 . A A . 116 ASP HB2  1 1 
       14 37796 1 1 116 ASP HB3  H   5.719  22.182   1.155 1.00 . A A . 116 ASP HB3  1 1 
       14 37797 1 1 116 ASP N    N   7.855  19.538   1.110 1.00 . A A . 116 ASP N    1 1 
       14 37798 1 1 116 ASP O    O   4.623  19.464   2.454 1.00 . A A . 116 ASP O    1 1 
       14 37799 1 1 116 ASP OD1  O   7.986  23.057   2.160 1.00 . A A . 116 ASP OD1  1 1 
       14 37800 1 1 116 ASP OD2  O   8.585  22.742   0.075 1.00 . A A . 116 ASP OD2  1 1 
       14 37801 1 1 117 ARG C    C   3.968  16.934   1.175 1.00 . A A . 117 ARG C    1 1 
       14 37802 1 1 117 ARG CA   C   3.998  18.056   0.124 1.00 . A A . 117 ARG CA   1 1 
       14 37803 1 1 117 ARG CB   C   4.049  17.427  -1.275 1.00 . A A . 117 ARG CB   1 1 
       14 37804 1 1 117 ARG CD   C   2.599  18.679  -2.953 1.00 . A A . 117 ARG CD   1 1 
       14 37805 1 1 117 ARG CG   C   4.009  18.433  -2.425 1.00 . A A . 117 ARG CG   1 1 
       14 37806 1 1 117 ARG CZ   C   0.609  19.969  -2.384 1.00 . A A . 117 ARG CZ   1 1 
       14 37807 1 1 117 ARG H    H   5.766  19.113  -0.427 1.00 . A A . 117 ARG H    1 1 
       14 37808 1 1 117 ARG HA   H   3.099  18.649   0.213 1.00 . A A . 117 ARG HA   1 1 
       14 37809 1 1 117 ARG HB2  H   4.962  16.853  -1.362 1.00 . A A . 117 ARG HB2  1 1 
       14 37810 1 1 117 ARG HB3  H   3.208  16.754  -1.383 1.00 . A A . 117 ARG HB3  1 1 
       14 37811 1 1 117 ARG HD2  H   2.676  19.235  -3.878 1.00 . A A . 117 ARG HD2  1 1 
       14 37812 1 1 117 ARG HD3  H   2.137  17.723  -3.157 1.00 . A A . 117 ARG HD3  1 1 
       14 37813 1 1 117 ARG HE   H   2.038  19.523  -1.099 1.00 . A A . 117 ARG HE   1 1 
       14 37814 1 1 117 ARG HG2  H   4.416  19.372  -2.080 1.00 . A A . 117 ARG HG2  1 1 
       14 37815 1 1 117 ARG HG3  H   4.623  18.058  -3.234 1.00 . A A . 117 ARG HG3  1 1 
       14 37816 1 1 117 ARG HH11 H   0.774  19.457  -4.300 1.00 . A A . 117 ARG HH11 1 1 
       14 37817 1 1 117 ARG HH12 H  -0.664  20.313  -3.872 1.00 . A A . 117 ARG HH12 1 1 
       14 37818 1 1 117 ARG HH21 H   0.190  20.656  -0.568 1.00 . A A . 117 ARG HH21 1 1 
       14 37819 1 1 117 ARG HH22 H  -0.974  21.013  -1.799 1.00 . A A . 117 ARG HH22 1 1 
       14 37820 1 1 117 ARG N    N   5.155  18.942   0.325 1.00 . A A . 117 ARG N    1 1 
       14 37821 1 1 117 ARG NE   N   1.745  19.428  -2.030 1.00 . A A . 117 ARG NE   1 1 
       14 37822 1 1 117 ARG NH1  N   0.210  19.911  -3.613 1.00 . A A . 117 ARG NH1  1 1 
       14 37823 1 1 117 ARG NH2  N  -0.117  20.589  -1.518 1.00 . A A . 117 ARG NH2  1 1 
       14 37824 1 1 117 ARG O    O   2.906  16.531   1.646 1.00 . A A . 117 ARG O    1 1 
       14 37825 1 1 118 ARG C    C   5.082  15.907   3.960 1.00 . A A . 118 ARG C    1 1 
       14 37826 1 1 118 ARG CA   C   5.270  15.368   2.530 1.00 . A A . 118 ARG CA   1 1 
       14 37827 1 1 118 ARG CB   C   6.629  14.663   2.386 1.00 . A A . 118 ARG CB   1 1 
       14 37828 1 1 118 ARG CD   C   8.109  13.154   0.973 1.00 . A A . 118 ARG CD   1 1 
       14 37829 1 1 118 ARG CG   C   6.767  13.875   1.082 1.00 . A A . 118 ARG CG   1 1 
       14 37830 1 1 118 ARG CZ   C  10.427  13.864   1.315 1.00 . A A . 118 ARG CZ   1 1 
       14 37831 1 1 118 ARG H    H   5.960  16.793   1.116 1.00 . A A . 118 ARG H    1 1 
       14 37832 1 1 118 ARG HA   H   4.486  14.649   2.334 1.00 . A A . 118 ARG HA   1 1 
       14 37833 1 1 118 ARG HB2  H   7.414  15.407   2.422 1.00 . A A . 118 ARG HB2  1 1 
       14 37834 1 1 118 ARG HB3  H   6.758  13.978   3.212 1.00 . A A . 118 ARG HB3  1 1 
       14 37835 1 1 118 ARG HD2  H   8.257  12.553   1.859 1.00 . A A . 118 ARG HD2  1 1 
       14 37836 1 1 118 ARG HD3  H   8.083  12.508   0.106 1.00 . A A . 118 ARG HD3  1 1 
       14 37837 1 1 118 ARG HE   H   9.071  14.904   0.337 1.00 . A A . 118 ARG HE   1 1 
       14 37838 1 1 118 ARG HG2  H   5.975  13.143   1.035 1.00 . A A . 118 ARG HG2  1 1 
       14 37839 1 1 118 ARG HG3  H   6.670  14.560   0.252 1.00 . A A . 118 ARG HG3  1 1 
       14 37840 1 1 118 ARG HH11 H   9.978  12.099   2.115 1.00 . A A . 118 ARG HH11 1 1 
       14 37841 1 1 118 ARG HH12 H  11.610  12.618   2.330 1.00 . A A . 118 ARG HH12 1 1 
       14 37842 1 1 118 ARG HH21 H  11.182  15.563   0.613 1.00 . A A . 118 ARG HH21 1 1 
       14 37843 1 1 118 ARG HH22 H  12.273  14.574   1.518 1.00 . A A . 118 ARG HH22 1 1 
       14 37844 1 1 118 ARG N    N   5.148  16.433   1.533 1.00 . A A . 118 ARG N    1 1 
       14 37845 1 1 118 ARG NE   N   9.230  14.081   0.835 1.00 . A A . 118 ARG NE   1 1 
       14 37846 1 1 118 ARG NH1  N  10.687  12.776   1.973 1.00 . A A . 118 ARG NH1  1 1 
       14 37847 1 1 118 ARG NH2  N  11.367  14.732   1.129 1.00 . A A . 118 ARG NH2  1 1 
       14 37848 1 1 118 ARG O    O   4.556  15.210   4.828 1.00 . A A . 118 ARG O    1 1 
       14 37849 1 1 119 LYS C    C   3.867  17.990   5.863 1.00 . A A . 119 LYS C    1 1 
       14 37850 1 1 119 LYS CA   C   5.346  17.775   5.521 1.00 . A A . 119 LYS CA   1 1 
       14 37851 1 1 119 LYS CB   C   6.092  19.118   5.584 1.00 . A A . 119 LYS CB   1 1 
       14 37852 1 1 119 LYS CD   C   8.339  18.187   6.397 1.00 . A A . 119 LYS CD   1 1 
       14 37853 1 1 119 LYS CE   C   8.397  16.707   6.017 1.00 . A A . 119 LYS CE   1 1 
       14 37854 1 1 119 LYS CG   C   7.606  19.036   5.350 1.00 . A A . 119 LYS CG   1 1 
       14 37855 1 1 119 LYS H    H   5.904  17.666   3.470 1.00 . A A . 119 LYS H    1 1 
       14 37856 1 1 119 LYS HA   H   5.775  17.103   6.253 1.00 . A A . 119 LYS HA   1 1 
       14 37857 1 1 119 LYS HB2  H   5.676  19.777   4.834 1.00 . A A . 119 LYS HB2  1 1 
       14 37858 1 1 119 LYS HB3  H   5.926  19.559   6.558 1.00 . A A . 119 LYS HB3  1 1 
       14 37859 1 1 119 LYS HD2  H   9.350  18.554   6.497 1.00 . A A . 119 LYS HD2  1 1 
       14 37860 1 1 119 LYS HD3  H   7.829  18.285   7.347 1.00 . A A . 119 LYS HD3  1 1 
       14 37861 1 1 119 LYS HE2  H   7.390  16.323   5.946 1.00 . A A . 119 LYS HE2  1 1 
       14 37862 1 1 119 LYS HE3  H   8.884  16.613   5.058 1.00 . A A . 119 LYS HE3  1 1 
       14 37863 1 1 119 LYS HG2  H   7.783  18.608   4.374 1.00 . A A . 119 LYS HG2  1 1 
       14 37864 1 1 119 LYS HG3  H   8.012  20.039   5.372 1.00 . A A . 119 LYS HG3  1 1 
       14 37865 1 1 119 LYS HZ1  H   9.222  14.915   6.705 1.00 . A A . 119 LYS HZ1  1 1 
       14 37866 1 1 119 LYS HZ2  H   8.664  15.929   7.941 1.00 . A A . 119 LYS HZ2  1 1 
       14 37867 1 1 119 LYS HZ3  H  10.108  16.286   7.137 1.00 . A A . 119 LYS HZ3  1 1 
       14 37868 1 1 119 LYS N    N   5.497  17.151   4.199 1.00 . A A . 119 LYS N    1 1 
       14 37869 1 1 119 LYS NZ   N   9.149  15.903   7.018 1.00 . A A . 119 LYS NZ   1 1 
       14 37870 1 1 119 LYS O    O   3.406  17.618   6.944 1.00 . A A . 119 LYS O    1 1 
       14 37871 1 1 120 GLU C    C   0.950  17.462   5.223 1.00 . A A . 120 GLU C    1 1 
       14 37872 1 1 120 GLU CA   C   1.687  18.804   5.105 1.00 . A A . 120 GLU CA   1 1 
       14 37873 1 1 120 GLU CB   C   1.114  19.612   3.929 1.00 . A A . 120 GLU CB   1 1 
       14 37874 1 1 120 GLU CD   C   0.620  19.702   1.439 1.00 . A A . 120 GLU CD   1 1 
       14 37875 1 1 120 GLU CG   C   1.184  18.887   2.589 1.00 . A A . 120 GLU CG   1 1 
       14 37876 1 1 120 GLU H    H   3.562  18.909   4.107 1.00 . A A . 120 GLU H    1 1 
       14 37877 1 1 120 GLU HA   H   1.543  19.364   6.020 1.00 . A A . 120 GLU HA   1 1 
       14 37878 1 1 120 GLU HB2  H   0.078  19.840   4.136 1.00 . A A . 120 GLU HB2  1 1 
       14 37879 1 1 120 GLU HB3  H   1.665  20.537   3.843 1.00 . A A . 120 GLU HB3  1 1 
       14 37880 1 1 120 GLU HG2  H   2.219  18.657   2.374 1.00 . A A . 120 GLU HG2  1 1 
       14 37881 1 1 120 GLU HG3  H   0.627  17.962   2.664 1.00 . A A . 120 GLU HG3  1 1 
       14 37882 1 1 120 GLU N    N   3.128  18.594   4.931 1.00 . A A . 120 GLU N    1 1 
       14 37883 1 1 120 GLU O    O   0.023  17.315   6.021 1.00 . A A . 120 GLU O    1 1 
       14 37884 1 1 120 GLU OE1  O  -0.611  19.672   1.224 1.00 . A A . 120 GLU OE1  1 1 
       14 37885 1 1 120 GLU OE2  O   1.404  20.366   0.734 1.00 . A A . 120 GLU OE2  1 1 
       14 37886 1 1 121 ALA C    C   0.971  14.440   5.779 1.00 . A A . 121 ALA C    1 1 
       14 37887 1 1 121 ALA CA   C   0.775  15.150   4.431 1.00 . A A . 121 ALA CA   1 1 
       14 37888 1 1 121 ALA CB   C   1.343  14.315   3.290 1.00 . A A . 121 ALA CB   1 1 
       14 37889 1 1 121 ALA H    H   2.121  16.663   3.810 1.00 . A A . 121 ALA H    1 1 
       14 37890 1 1 121 ALA HA   H  -0.288  15.271   4.256 1.00 . A A . 121 ALA HA   1 1 
       14 37891 1 1 121 ALA HB1  H   0.843  13.359   3.258 1.00 . A A . 121 ALA HB1  1 1 
       14 37892 1 1 121 ALA HB2  H   2.401  14.162   3.447 1.00 . A A . 121 ALA HB2  1 1 
       14 37893 1 1 121 ALA HB3  H   1.190  14.833   2.354 1.00 . A A . 121 ALA HB3  1 1 
       14 37894 1 1 121 ALA N    N   1.380  16.482   4.427 1.00 . A A . 121 ALA N    1 1 
       14 37895 1 1 121 ALA O    O   0.044  13.813   6.303 1.00 . A A . 121 ALA O    1 1 
       14 37896 1 1 122 GLN C    C   1.602  14.642   8.773 1.00 . A A . 122 GLN C    1 1 
       14 37897 1 1 122 GLN CA   C   2.447  13.976   7.679 1.00 . A A . 122 GLN CA   1 1 
       14 37898 1 1 122 GLN CB   C   3.938  14.070   8.042 1.00 . A A . 122 GLN CB   1 1 
       14 37899 1 1 122 GLN CD   C   6.274  13.146   7.704 1.00 . A A . 122 GLN CD   1 1 
       14 37900 1 1 122 GLN CG   C   4.850  13.207   7.176 1.00 . A A . 122 GLN CG   1 1 
       14 37901 1 1 122 GLN H    H   2.887  15.035   5.883 1.00 . A A . 122 GLN H    1 1 
       14 37902 1 1 122 GLN HA   H   2.170  12.931   7.635 1.00 . A A . 122 GLN HA   1 1 
       14 37903 1 1 122 GLN HB2  H   4.254  15.100   7.944 1.00 . A A . 122 GLN HB2  1 1 
       14 37904 1 1 122 GLN HB3  H   4.066  13.766   9.073 1.00 . A A . 122 GLN HB3  1 1 
       14 37905 1 1 122 GLN HE21 H   5.849  11.507   8.736 1.00 . A A . 122 GLN HE21 1 1 
       14 37906 1 1 122 GLN HE22 H   7.467  12.097   8.879 1.00 . A A . 122 GLN HE22 1 1 
       14 37907 1 1 122 GLN HG2  H   4.451  12.202   7.144 1.00 . A A . 122 GLN HG2  1 1 
       14 37908 1 1 122 GLN HG3  H   4.869  13.614   6.175 1.00 . A A . 122 GLN HG3  1 1 
       14 37909 1 1 122 GLN N    N   2.173  14.556   6.357 1.00 . A A . 122 GLN N    1 1 
       14 37910 1 1 122 GLN NE2  N   6.560  12.149   8.520 1.00 . A A . 122 GLN NE2  1 1 
       14 37911 1 1 122 GLN O    O   1.483  14.118   9.872 1.00 . A A . 122 GLN O    1 1 
       14 37912 1 1 122 GLN OE1  O   7.113  13.982   7.380 1.00 . A A . 122 GLN OE1  1 1 
       14 37913 1 1 123 GLN C    C  -1.350  15.991   9.080 1.00 . A A . 123 GLN C    1 1 
       14 37914 1 1 123 GLN CA   C   0.084  16.461   9.379 1.00 . A A . 123 GLN CA   1 1 
       14 37915 1 1 123 GLN CB   C   0.174  17.989   9.245 1.00 . A A . 123 GLN CB   1 1 
       14 37916 1 1 123 GLN CD   C  -0.756  20.260   9.939 1.00 . A A . 123 GLN CD   1 1 
       14 37917 1 1 123 GLN CG   C  -0.840  18.748  10.101 1.00 . A A . 123 GLN CG   1 1 
       14 37918 1 1 123 GLN H    H   1.284  16.253   7.633 1.00 . A A . 123 GLN H    1 1 
       14 37919 1 1 123 GLN HA   H   0.339  16.179  10.392 1.00 . A A . 123 GLN HA   1 1 
       14 37920 1 1 123 GLN HB2  H   1.167  18.307   9.536 1.00 . A A . 123 GLN HB2  1 1 
       14 37921 1 1 123 GLN HB3  H   0.012  18.257   8.210 1.00 . A A . 123 GLN HB3  1 1 
       14 37922 1 1 123 GLN HE21 H  -0.145  20.078   8.063 1.00 . A A . 123 GLN HE21 1 1 
       14 37923 1 1 123 GLN HE22 H  -0.308  21.692   8.651 1.00 . A A . 123 GLN HE22 1 1 
       14 37924 1 1 123 GLN HG2  H  -1.835  18.431   9.823 1.00 . A A . 123 GLN HG2  1 1 
       14 37925 1 1 123 GLN HG3  H  -0.667  18.505  11.140 1.00 . A A . 123 GLN HG3  1 1 
       14 37926 1 1 123 GLN N    N   1.041  15.811   8.475 1.00 . A A . 123 GLN N    1 1 
       14 37927 1 1 123 GLN NE2  N  -0.362  20.720   8.767 1.00 . A A . 123 GLN NE2  1 1 
       14 37928 1 1 123 GLN O    O  -2.108  15.640   9.982 1.00 . A A . 123 GLN O    1 1 
       14 37929 1 1 123 GLN OE1  O  -1.057  21.014  10.860 1.00 . A A . 123 GLN OE1  1 1 
       14 37930 1 1 124 GLU C    C  -3.463  14.200   7.791 1.00 . A A . 124 GLU C    1 1 
       14 37931 1 1 124 GLU CA   C  -3.046  15.612   7.339 1.00 . A A . 124 GLU CA   1 1 
       14 37932 1 1 124 GLU CB   C  -3.106  15.696   5.803 1.00 . A A . 124 GLU CB   1 1 
       14 37933 1 1 124 GLU CD   C  -5.559  16.295   5.455 1.00 . A A . 124 GLU CD   1 1 
       14 37934 1 1 124 GLU CG   C  -4.449  15.286   5.200 1.00 . A A . 124 GLU CG   1 1 
       14 37935 1 1 124 GLU H    H  -1.029  16.228   7.126 1.00 . A A . 124 GLU H    1 1 
       14 37936 1 1 124 GLU HA   H  -3.739  16.328   7.753 1.00 . A A . 124 GLU HA   1 1 
       14 37937 1 1 124 GLU HB2  H  -2.899  16.714   5.503 1.00 . A A . 124 GLU HB2  1 1 
       14 37938 1 1 124 GLU HB3  H  -2.341  15.053   5.392 1.00 . A A . 124 GLU HB3  1 1 
       14 37939 1 1 124 GLU HG2  H  -4.326  15.172   4.131 1.00 . A A . 124 GLU HG2  1 1 
       14 37940 1 1 124 GLU HG3  H  -4.743  14.336   5.624 1.00 . A A . 124 GLU HG3  1 1 
       14 37941 1 1 124 GLU N    N  -1.698  15.978   7.795 1.00 . A A . 124 GLU N    1 1 
       14 37942 1 1 124 GLU O    O  -4.526  14.013   8.389 1.00 . A A . 124 GLU O    1 1 
       14 37943 1 1 124 GLU OE1  O  -6.046  16.380   6.606 1.00 . A A . 124 GLU OE1  1 1 
       14 37944 1 1 124 GLU OE2  O  -5.959  16.997   4.503 1.00 . A A . 124 GLU OE2  1 1 
       14 37945 1 1 125 PHE C    C  -2.527  11.305   9.130 1.00 . A A . 125 PHE C    1 1 
       14 37946 1 1 125 PHE CA   C  -2.970  11.804   7.741 1.00 . A A . 125 PHE CA   1 1 
       14 37947 1 1 125 PHE CB   C  -2.341  10.925   6.649 1.00 . A A . 125 PHE CB   1 1 
       14 37948 1 1 125 PHE CD1  C  -3.989  11.224   4.766 1.00 . A A . 125 PHE CD1  1 1 
       14 37949 1 1 125 PHE CD2  C  -1.727  11.905   4.410 1.00 . A A . 125 PHE CD2  1 1 
       14 37950 1 1 125 PHE CE1  C  -4.312  11.623   3.483 1.00 . A A . 125 PHE CE1  1 1 
       14 37951 1 1 125 PHE CE2  C  -2.047  12.303   3.125 1.00 . A A . 125 PHE CE2  1 1 
       14 37952 1 1 125 PHE CG   C  -2.693  11.360   5.246 1.00 . A A . 125 PHE CG   1 1 
       14 37953 1 1 125 PHE CZ   C  -3.340  12.162   2.661 1.00 . A A . 125 PHE CZ   1 1 
       14 37954 1 1 125 PHE H    H  -1.745  13.428   7.115 1.00 . A A . 125 PHE H    1 1 
       14 37955 1 1 125 PHE HA   H  -4.045  11.715   7.673 1.00 . A A . 125 PHE HA   1 1 
       14 37956 1 1 125 PHE HB2  H  -1.264  10.955   6.747 1.00 . A A . 125 PHE HB2  1 1 
       14 37957 1 1 125 PHE HB3  H  -2.677   9.905   6.775 1.00 . A A . 125 PHE HB3  1 1 
       14 37958 1 1 125 PHE HD1  H  -4.751  10.801   5.405 1.00 . A A . 125 PHE HD1  1 1 
       14 37959 1 1 125 PHE HD2  H  -0.714  12.016   4.772 1.00 . A A . 125 PHE HD2  1 1 
       14 37960 1 1 125 PHE HE1  H  -5.326  11.511   3.121 1.00 . A A . 125 PHE HE1  1 1 
       14 37961 1 1 125 PHE HE2  H  -1.284  12.724   2.486 1.00 . A A . 125 PHE HE2  1 1 
       14 37962 1 1 125 PHE HZ   H  -3.590  12.475   1.656 1.00 . A A . 125 PHE HZ   1 1 
       14 37963 1 1 125 PHE N    N  -2.621  13.211   7.504 1.00 . A A . 125 PHE N    1 1 
       14 37964 1 1 125 PHE O    O  -2.761  10.146   9.482 1.00 . A A . 125 PHE O    1 1 
       14 37965 1 1 126 ARG C    C  -2.534  11.636  12.262 1.00 . A A . 126 ARG C    1 1 
       14 37966 1 1 126 ARG CA   C  -1.394  11.761  11.242 1.00 . A A . 126 ARG CA   1 1 
       14 37967 1 1 126 ARG CB   C  -0.338  12.748  11.758 1.00 . A A . 126 ARG CB   1 1 
       14 37968 1 1 126 ARG CD   C   1.396  13.281  13.531 1.00 . A A . 126 ARG CD   1 1 
       14 37969 1 1 126 ARG CG   C   0.476  12.215  12.937 1.00 . A A . 126 ARG CG   1 1 
       14 37970 1 1 126 ARG CZ   C   3.494  14.283  12.743 1.00 . A A . 126 ARG CZ   1 1 
       14 37971 1 1 126 ARG H    H  -1.779  13.096   9.630 1.00 . A A . 126 ARG H    1 1 
       14 37972 1 1 126 ARG HA   H  -0.931  10.789  11.125 1.00 . A A . 126 ARG HA   1 1 
       14 37973 1 1 126 ARG HB2  H   0.342  12.974  10.952 1.00 . A A . 126 ARG HB2  1 1 
       14 37974 1 1 126 ARG HB3  H  -0.832  13.659  12.067 1.00 . A A . 126 ARG HB3  1 1 
       14 37975 1 1 126 ARG HD2  H   0.787  14.052  13.983 1.00 . A A . 126 ARG HD2  1 1 
       14 37976 1 1 126 ARG HD3  H   2.010  12.822  14.292 1.00 . A A . 126 ARG HD3  1 1 
       14 37977 1 1 126 ARG HE   H   1.882  14.057  11.642 1.00 . A A . 126 ARG HE   1 1 
       14 37978 1 1 126 ARG HG2  H  -0.202  11.869  13.704 1.00 . A A . 126 ARG HG2  1 1 
       14 37979 1 1 126 ARG HG3  H   1.078  11.384  12.594 1.00 . A A . 126 ARG HG3  1 1 
       14 37980 1 1 126 ARG HH11 H   3.568  13.592  14.612 1.00 . A A . 126 ARG HH11 1 1 
       14 37981 1 1 126 ARG HH12 H   4.995  14.386  14.042 1.00 . A A . 126 ARG HH12 1 1 
       14 37982 1 1 126 ARG HH21 H   3.732  15.056  10.925 1.00 . A A . 126 ARG HH21 1 1 
       14 37983 1 1 126 ARG HH22 H   5.097  15.184  11.978 1.00 . A A . 126 ARG HH22 1 1 
       14 37984 1 1 126 ARG N    N  -1.897  12.170   9.925 1.00 . A A . 126 ARG N    1 1 
       14 37985 1 1 126 ARG NE   N   2.263  13.897  12.524 1.00 . A A . 126 ARG NE   1 1 
       14 37986 1 1 126 ARG NH1  N   4.065  14.066  13.884 1.00 . A A . 126 ARG NH1  1 1 
       14 37987 1 1 126 ARG NH2  N   4.157  14.885  11.808 1.00 . A A . 126 ARG NH2  1 1 
       14 37988 1 1 126 ARG O    O  -2.834  12.578  12.998 1.00 . A A . 126 ARG O    1 1 
       14 37989 1 1 127 SER C    C  -3.881   9.252  14.327 1.00 . A A . 127 SER C    1 1 
       14 37990 1 1 127 SER CA   C  -4.290  10.223  13.207 1.00 . A A . 127 SER CA   1 1 
       14 37991 1 1 127 SER CB   C  -5.501   9.664  12.443 1.00 . A A . 127 SER CB   1 1 
       14 37992 1 1 127 SER H    H  -2.909   9.774  11.652 1.00 . A A . 127 SER H    1 1 
       14 37993 1 1 127 SER HA   H  -4.569  11.166  13.658 1.00 . A A . 127 SER HA   1 1 
       14 37994 1 1 127 SER HB2  H  -5.781  10.354  11.661 1.00 . A A . 127 SER HB2  1 1 
       14 37995 1 1 127 SER HB3  H  -5.239   8.712  12.003 1.00 . A A . 127 SER HB3  1 1 
       14 37996 1 1 127 SER HG   H  -7.429   9.530  12.778 1.00 . A A . 127 SER HG   1 1 
       14 37997 1 1 127 SER N    N  -3.179  10.476  12.282 1.00 . A A . 127 SER N    1 1 
       14 37998 1 1 127 SER O    O  -2.770   8.711  14.330 1.00 . A A . 127 SER O    1 1 
       14 37999 1 1 127 SER OG   O  -6.618   9.476  13.301 1.00 . A A . 127 SER OG   1 1 
       14 38000 1 1 128 ASP C    C  -4.248   6.706  15.969 1.00 . A A . 128 ASP C    1 1 
       14 38001 1 1 128 ASP CA   C  -4.560   8.148  16.413 1.00 . A A . 128 ASP CA   1 1 
       14 38002 1 1 128 ASP CB   C  -5.789   8.152  17.329 1.00 . A A . 128 ASP CB   1 1 
       14 38003 1 1 128 ASP CG   C  -6.047   9.515  17.946 1.00 . A A . 128 ASP CG   1 1 
       14 38004 1 1 128 ASP H    H  -5.656   9.504  15.204 1.00 . A A . 128 ASP H    1 1 
       14 38005 1 1 128 ASP HA   H  -3.715   8.535  16.966 1.00 . A A . 128 ASP HA   1 1 
       14 38006 1 1 128 ASP HB2  H  -6.660   7.867  16.756 1.00 . A A . 128 ASP HB2  1 1 
       14 38007 1 1 128 ASP HB3  H  -5.640   7.435  18.126 1.00 . A A . 128 ASP HB3  1 1 
       14 38008 1 1 128 ASP N    N  -4.793   9.040  15.273 1.00 . A A . 128 ASP N    1 1 
       14 38009 1 1 128 ASP O    O  -5.101   6.020  15.398 1.00 . A A . 128 ASP O    1 1 
       14 38010 1 1 128 ASP OD1  O  -6.449  10.445  17.213 1.00 . A A . 128 ASP OD1  1 1 
       14 38011 1 1 128 ASP OD2  O  -5.850   9.667  19.171 1.00 . A A . 128 ASP OD2  1 1 
       14 38012 1 1 129 GLY C    C  -2.246   4.754  14.408 1.00 . A A . 129 GLY C    1 1 
       14 38013 1 1 129 GLY CA   C  -2.613   4.899  15.885 1.00 . A A . 129 GLY CA   1 1 
       14 38014 1 1 129 GLY H    H  -2.401   6.836  16.732 1.00 . A A . 129 GLY H    1 1 
       14 38015 1 1 129 GLY HA2  H  -1.752   4.632  16.479 1.00 . A A . 129 GLY HA2  1 1 
       14 38016 1 1 129 GLY HA3  H  -3.417   4.213  16.114 1.00 . A A . 129 GLY HA3  1 1 
       14 38017 1 1 129 GLY N    N  -3.027   6.251  16.253 1.00 . A A . 129 GLY N    1 1 
       14 38018 1 1 129 GLY O    O  -2.332   3.661  13.847 1.00 . A A . 129 GLY O    1 1 
       14 38019 1 1 130 VAL C    C  -0.015   6.354  12.146 1.00 . A A . 130 VAL C    1 1 
       14 38020 1 1 130 VAL CA   C  -1.454   5.843  12.354 1.00 . A A . 130 VAL CA   1 1 
       14 38021 1 1 130 VAL CB   C  -2.422   6.707  11.500 1.00 . A A . 130 VAL CB   1 1 
       14 38022 1 1 130 VAL CG1  C  -2.045   6.652  10.019 1.00 . A A . 130 VAL CG1  1 1 
       14 38023 1 1 130 VAL CG2  C  -3.872   6.265  11.707 1.00 . A A . 130 VAL CG2  1 1 
       14 38024 1 1 130 VAL H    H  -1.802   6.701  14.273 1.00 . A A . 130 VAL H    1 1 
       14 38025 1 1 130 VAL HA   H  -1.516   4.822  12.001 1.00 . A A . 130 VAL HA   1 1 
       14 38026 1 1 130 VAL HB   H  -2.335   7.735  11.830 1.00 . A A . 130 VAL HB   1 1 
       14 38027 1 1 130 VAL HG11 H  -2.723   7.270   9.449 1.00 . A A . 130 VAL HG11 1 1 
       14 38028 1 1 130 VAL HG12 H  -2.107   5.632   9.667 1.00 . A A . 130 VAL HG12 1 1 
       14 38029 1 1 130 VAL HG13 H  -1.034   7.014   9.890 1.00 . A A . 130 VAL HG13 1 1 
       14 38030 1 1 130 VAL HG21 H  -4.525   6.877  11.104 1.00 . A A . 130 VAL HG21 1 1 
       14 38031 1 1 130 VAL HG22 H  -4.138   6.373  12.749 1.00 . A A . 130 VAL HG22 1 1 
       14 38032 1 1 130 VAL HG23 H  -3.980   5.230  11.415 1.00 . A A . 130 VAL HG23 1 1 
       14 38033 1 1 130 VAL N    N  -1.839   5.857  13.775 1.00 . A A . 130 VAL N    1 1 
       14 38034 1 1 130 VAL O    O   0.268   7.541  12.333 1.00 . A A . 130 VAL O    1 1 
       14 38035 1 1 131 ASP C    C   2.415   6.396  10.033 1.00 . A A . 131 ASP C    1 1 
       14 38036 1 1 131 ASP CA   C   2.277   5.835  11.455 1.00 . A A . 131 ASP CA   1 1 
       14 38037 1 1 131 ASP CB   C   3.215   4.636  11.632 1.00 . A A . 131 ASP CB   1 1 
       14 38038 1 1 131 ASP CG   C   3.375   4.232  13.084 1.00 . A A . 131 ASP CG   1 1 
       14 38039 1 1 131 ASP H    H   0.619   4.518  11.661 1.00 . A A . 131 ASP H    1 1 
       14 38040 1 1 131 ASP HA   H   2.566   6.604  12.152 1.00 . A A . 131 ASP HA   1 1 
       14 38041 1 1 131 ASP HB2  H   2.821   3.793  11.082 1.00 . A A . 131 ASP HB2  1 1 
       14 38042 1 1 131 ASP HB3  H   4.191   4.887  11.239 1.00 . A A . 131 ASP HB3  1 1 
       14 38043 1 1 131 ASP N    N   0.888   5.458  11.751 1.00 . A A . 131 ASP N    1 1 
       14 38044 1 1 131 ASP O    O   2.407   5.648   9.056 1.00 . A A . 131 ASP O    1 1 
       14 38045 1 1 131 ASP OD1  O   4.075   4.950  13.824 1.00 . A A . 131 ASP OD1  1 1 
       14 38046 1 1 131 ASP OD2  O   2.835   3.183  13.480 1.00 . A A . 131 ASP OD2  1 1 
       14 38047 1 1 132 VAL C    C   4.187   8.613   8.307 1.00 . A A . 132 VAL C    1 1 
       14 38048 1 1 132 VAL CA   C   2.701   8.371   8.622 1.00 . A A . 132 VAL CA   1 1 
       14 38049 1 1 132 VAL CB   C   1.939   9.717   8.577 1.00 . A A . 132 VAL CB   1 1 
       14 38050 1 1 132 VAL CG1  C   2.020  10.340   7.187 1.00 . A A . 132 VAL CG1  1 1 
       14 38051 1 1 132 VAL CG2  C   0.487   9.523   9.005 1.00 . A A . 132 VAL CG2  1 1 
       14 38052 1 1 132 VAL H    H   2.507   8.267  10.734 1.00 . A A . 132 VAL H    1 1 
       14 38053 1 1 132 VAL HA   H   2.283   7.721   7.863 1.00 . A A . 132 VAL HA   1 1 
       14 38054 1 1 132 VAL HB   H   2.407  10.397   9.279 1.00 . A A . 132 VAL HB   1 1 
       14 38055 1 1 132 VAL HG11 H   1.481  11.277   7.177 1.00 . A A . 132 VAL HG11 1 1 
       14 38056 1 1 132 VAL HG12 H   1.582   9.666   6.462 1.00 . A A . 132 VAL HG12 1 1 
       14 38057 1 1 132 VAL HG13 H   3.055  10.518   6.931 1.00 . A A . 132 VAL HG13 1 1 
       14 38058 1 1 132 VAL HG21 H   0.455   9.119  10.008 1.00 . A A . 132 VAL HG21 1 1 
       14 38059 1 1 132 VAL HG22 H  -0.003   8.839   8.327 1.00 . A A . 132 VAL HG22 1 1 
       14 38060 1 1 132 VAL HG23 H  -0.026  10.474   8.988 1.00 . A A . 132 VAL HG23 1 1 
       14 38061 1 1 132 VAL N    N   2.537   7.717   9.924 1.00 . A A . 132 VAL N    1 1 
       14 38062 1 1 132 VAL O    O   4.829   9.491   8.893 1.00 . A A . 132 VAL O    1 1 
       14 38063 1 1 133 ARG C    C   6.287   8.360   5.538 1.00 . A A . 133 ARG C    1 1 
       14 38064 1 1 133 ARG CA   C   6.145   7.922   7.003 1.00 . A A . 133 ARG CA   1 1 
       14 38065 1 1 133 ARG CB   C   6.843   6.569   7.205 1.00 . A A . 133 ARG CB   1 1 
       14 38066 1 1 133 ARG CD   C   7.132   6.692   9.728 1.00 . A A . 133 ARG CD   1 1 
       14 38067 1 1 133 ARG CG   C   6.545   5.917   8.551 1.00 . A A . 133 ARG CG   1 1 
       14 38068 1 1 133 ARG CZ   C   7.127   6.420  12.170 1.00 . A A . 133 ARG CZ   1 1 
       14 38069 1 1 133 ARG H    H   4.165   7.149   6.945 1.00 . A A . 133 ARG H    1 1 
       14 38070 1 1 133 ARG HA   H   6.616   8.660   7.637 1.00 . A A . 133 ARG HA   1 1 
       14 38071 1 1 133 ARG HB2  H   6.524   5.892   6.425 1.00 . A A . 133 ARG HB2  1 1 
       14 38072 1 1 133 ARG HB3  H   7.913   6.712   7.128 1.00 . A A . 133 ARG HB3  1 1 
       14 38073 1 1 133 ARG HD2  H   8.202   6.538   9.747 1.00 . A A . 133 ARG HD2  1 1 
       14 38074 1 1 133 ARG HD3  H   6.924   7.741   9.593 1.00 . A A . 133 ARG HD3  1 1 
       14 38075 1 1 133 ARG HE   H   5.701   5.788  10.973 1.00 . A A . 133 ARG HE   1 1 
       14 38076 1 1 133 ARG HG2  H   5.473   5.856   8.677 1.00 . A A . 133 ARG HG2  1 1 
       14 38077 1 1 133 ARG HG3  H   6.962   4.917   8.550 1.00 . A A . 133 ARG HG3  1 1 
       14 38078 1 1 133 ARG HH11 H   8.713   7.399  11.467 1.00 . A A . 133 ARG HH11 1 1 
       14 38079 1 1 133 ARG HH12 H   8.670   7.152  13.178 1.00 . A A . 133 ARG HH12 1 1 
       14 38080 1 1 133 ARG HH21 H   5.665   5.522  13.188 1.00 . A A . 133 ARG HH21 1 1 
       14 38081 1 1 133 ARG HH22 H   6.995   6.109  14.129 1.00 . A A . 133 ARG HH22 1 1 
       14 38082 1 1 133 ARG N    N   4.730   7.822   7.385 1.00 . A A . 133 ARG N    1 1 
       14 38083 1 1 133 ARG NE   N   6.561   6.248  11.004 1.00 . A A . 133 ARG NE   1 1 
       14 38084 1 1 133 ARG NH1  N   8.255   7.040  12.277 1.00 . A A . 133 ARG NH1  1 1 
       14 38085 1 1 133 ARG NH2  N   6.549   5.987  13.243 1.00 . A A . 133 ARG NH2  1 1 
       14 38086 1 1 133 ARG O    O   5.651   7.800   4.644 1.00 . A A . 133 ARG O    1 1 
       14 38087 1 1 134 THR C    C   8.767   9.771   3.470 1.00 . A A . 134 THR C    1 1 
       14 38088 1 1 134 THR CA   C   7.313   9.892   3.936 1.00 . A A . 134 THR CA   1 1 
       14 38089 1 1 134 THR CB   C   6.902  11.376   3.860 1.00 . A A . 134 THR CB   1 1 
       14 38090 1 1 134 THR CG2  C   5.448  11.561   4.266 1.00 . A A . 134 THR CG2  1 1 
       14 38091 1 1 134 THR H    H   7.634   9.749   6.032 1.00 . A A . 134 THR H    1 1 
       14 38092 1 1 134 THR HA   H   6.681   9.329   3.261 1.00 . A A . 134 THR HA   1 1 
       14 38093 1 1 134 THR HB   H   7.014  11.711   2.838 1.00 . A A . 134 THR HB   1 1 
       14 38094 1 1 134 THR HG1  H   8.620  11.796   4.761 1.00 . A A . 134 THR HG1  1 1 
       14 38095 1 1 134 THR HG21 H   5.183  12.606   4.192 1.00 . A A . 134 THR HG21 1 1 
       14 38096 1 1 134 THR HG22 H   5.313  11.231   5.287 1.00 . A A . 134 THR HG22 1 1 
       14 38097 1 1 134 THR HG23 H   4.813  10.981   3.614 1.00 . A A . 134 THR HG23 1 1 
       14 38098 1 1 134 THR N    N   7.129   9.358   5.292 1.00 . A A . 134 THR N    1 1 
       14 38099 1 1 134 THR O    O   9.692  10.082   4.220 1.00 . A A . 134 THR O    1 1 
       14 38100 1 1 134 THR OG1  O   7.740  12.180   4.711 1.00 . A A . 134 THR OG1  1 1 
       14 38101 1 1 135 VAL C    C  10.394   9.786   0.242 1.00 . A A . 135 VAL C    1 1 
       14 38102 1 1 135 VAL CA   C  10.311   9.192   1.654 1.00 . A A . 135 VAL CA   1 1 
       14 38103 1 1 135 VAL CB   C  10.742   7.707   1.595 1.00 . A A . 135 VAL CB   1 1 
       14 38104 1 1 135 VAL CG1  C  10.960   7.146   2.998 1.00 . A A . 135 VAL CG1  1 1 
       14 38105 1 1 135 VAL CG2  C   9.712   6.878   0.830 1.00 . A A . 135 VAL CG2  1 1 
       14 38106 1 1 135 VAL H    H   8.185   9.101   1.675 1.00 . A A . 135 VAL H    1 1 
       14 38107 1 1 135 VAL HA   H  11.009   9.721   2.291 1.00 . A A . 135 VAL HA   1 1 
       14 38108 1 1 135 VAL HB   H  11.683   7.646   1.063 1.00 . A A . 135 VAL HB   1 1 
       14 38109 1 1 135 VAL HG11 H  10.055   7.256   3.578 1.00 . A A . 135 VAL HG11 1 1 
       14 38110 1 1 135 VAL HG12 H  11.764   7.687   3.478 1.00 . A A . 135 VAL HG12 1 1 
       14 38111 1 1 135 VAL HG13 H  11.223   6.101   2.933 1.00 . A A . 135 VAL HG13 1 1 
       14 38112 1 1 135 VAL HG21 H   8.758   6.933   1.333 1.00 . A A . 135 VAL HG21 1 1 
       14 38113 1 1 135 VAL HG22 H  10.036   5.847   0.787 1.00 . A A . 135 VAL HG22 1 1 
       14 38114 1 1 135 VAL HG23 H   9.610   7.263  -0.175 1.00 . A A . 135 VAL HG23 1 1 
       14 38115 1 1 135 VAL N    N   8.963   9.338   2.227 1.00 . A A . 135 VAL N    1 1 
       14 38116 1 1 135 VAL O    O   9.411   9.799  -0.495 1.00 . A A . 135 VAL O    1 1 
       14 38117 1 1 136 SER C    C  12.472   9.755  -2.362 1.00 . A A . 136 SER C    1 1 
       14 38118 1 1 136 SER CA   C  11.808  10.812  -1.474 1.00 . A A . 136 SER CA   1 1 
       14 38119 1 1 136 SER CB   C  12.695  12.065  -1.410 1.00 . A A . 136 SER CB   1 1 
       14 38120 1 1 136 SER H    H  12.304  10.304   0.534 1.00 . A A . 136 SER H    1 1 
       14 38121 1 1 136 SER HA   H  10.853  11.078  -1.905 1.00 . A A . 136 SER HA   1 1 
       14 38122 1 1 136 SER HB2  H  12.218  12.809  -0.787 1.00 . A A . 136 SER HB2  1 1 
       14 38123 1 1 136 SER HB3  H  13.654  11.804  -0.984 1.00 . A A . 136 SER HB3  1 1 
       14 38124 1 1 136 SER HG   H  13.701  12.247  -3.092 1.00 . A A . 136 SER HG   1 1 
       14 38125 1 1 136 SER N    N  11.572  10.283  -0.121 1.00 . A A . 136 SER N    1 1 
       14 38126 1 1 136 SER O    O  12.239   9.699  -3.571 1.00 . A A . 136 SER O    1 1 
       14 38127 1 1 136 SER OG   O  12.904  12.623  -2.698 1.00 . A A . 136 SER OG   1 1 
       14 38128 1 1 137 ASP C    C  13.306   6.530  -2.488 1.00 . A A . 137 ASP C    1 1 
       14 38129 1 1 137 ASP CA   C  14.046   7.880  -2.468 1.00 . A A . 137 ASP CA   1 1 
       14 38130 1 1 137 ASP CB   C  15.412   7.699  -1.803 1.00 . A A . 137 ASP CB   1 1 
       14 38131 1 1 137 ASP CG   C  16.364   6.874  -2.648 1.00 . A A . 137 ASP CG   1 1 
       14 38132 1 1 137 ASP H    H  13.397   8.975  -0.770 1.00 . A A . 137 ASP H    1 1 
       14 38133 1 1 137 ASP HA   H  14.191   8.220  -3.484 1.00 . A A . 137 ASP HA   1 1 
       14 38134 1 1 137 ASP HB2  H  15.853   8.667  -1.620 1.00 . A A . 137 ASP HB2  1 1 
       14 38135 1 1 137 ASP HB3  H  15.274   7.195  -0.857 1.00 . A A . 137 ASP HB3  1 1 
       14 38136 1 1 137 ASP N    N  13.290   8.907  -1.744 1.00 . A A . 137 ASP N    1 1 
       14 38137 1 1 137 ASP O    O  12.352   6.312  -1.736 1.00 . A A . 137 ASP O    1 1 
       14 38138 1 1 137 ASP OD1  O  16.835   7.383  -3.686 1.00 . A A . 137 ASP OD1  1 1 
       14 38139 1 1 137 ASP OD2  O  16.627   5.705  -2.292 1.00 . A A . 137 ASP OD2  1 1 
       14 38140 1 1 138 LYS C    C  13.653   3.446  -2.174 1.00 . A A . 138 LYS C    1 1 
       14 38141 1 1 138 LYS CA   C  13.230   4.259  -3.406 1.00 . A A . 138 LYS CA   1 1 
       14 38142 1 1 138 LYS CB   C  13.725   3.545  -4.669 1.00 . A A . 138 LYS CB   1 1 
       14 38143 1 1 138 LYS CD   C  13.917   1.360  -5.933 1.00 . A A . 138 LYS CD   1 1 
       14 38144 1 1 138 LYS CE   C  15.412   1.175  -5.695 1.00 . A A . 138 LYS CE   1 1 
       14 38145 1 1 138 LYS CG   C  13.241   2.101  -4.785 1.00 . A A . 138 LYS CG   1 1 
       14 38146 1 1 138 LYS H    H  14.480   5.879  -3.972 1.00 . A A . 138 LYS H    1 1 
       14 38147 1 1 138 LYS HA   H  12.150   4.321  -3.437 1.00 . A A . 138 LYS HA   1 1 
       14 38148 1 1 138 LYS HB2  H  13.380   4.090  -5.538 1.00 . A A . 138 LYS HB2  1 1 
       14 38149 1 1 138 LYS HB3  H  14.806   3.542  -4.666 1.00 . A A . 138 LYS HB3  1 1 
       14 38150 1 1 138 LYS HD2  H  13.461   0.388  -6.031 1.00 . A A . 138 LYS HD2  1 1 
       14 38151 1 1 138 LYS HD3  H  13.773   1.920  -6.847 1.00 . A A . 138 LYS HD3  1 1 
       14 38152 1 1 138 LYS HE2  H  15.875   2.147  -5.604 1.00 . A A . 138 LYS HE2  1 1 
       14 38153 1 1 138 LYS HE3  H  15.554   0.623  -4.777 1.00 . A A . 138 LYS HE3  1 1 
       14 38154 1 1 138 LYS HG2  H  13.458   1.583  -3.861 1.00 . A A . 138 LYS HG2  1 1 
       14 38155 1 1 138 LYS HG3  H  12.172   2.106  -4.951 1.00 . A A . 138 LYS HG3  1 1 
       14 38156 1 1 138 LYS HZ1  H  17.074   0.292  -6.601 1.00 . A A . 138 LYS HZ1  1 1 
       14 38157 1 1 138 LYS HZ2  H  15.977   0.975  -7.694 1.00 . A A . 138 LYS HZ2  1 1 
       14 38158 1 1 138 LYS HZ3  H  15.613  -0.493  -6.939 1.00 . A A . 138 LYS HZ3  1 1 
       14 38159 1 1 138 LYS N    N  13.764   5.624  -3.351 1.00 . A A . 138 LYS N    1 1 
       14 38160 1 1 138 LYS NZ   N  16.065   0.435  -6.808 1.00 . A A . 138 LYS NZ   1 1 
       14 38161 1 1 138 LYS O    O  12.813   2.916  -1.444 1.00 . A A . 138 LYS O    1 1 
       14 38162 1 1 139 GLU C    C  15.050   3.014   0.511 1.00 . A A . 139 GLU C    1 1 
       14 38163 1 1 139 GLU CA   C  15.508   2.525  -0.869 1.00 . A A . 139 GLU CA   1 1 
       14 38164 1 1 139 GLU CB   C  17.039   2.475  -0.949 1.00 . A A . 139 GLU CB   1 1 
       14 38165 1 1 139 GLU CD   C  19.117   1.182  -0.307 1.00 . A A . 139 GLU CD   1 1 
       14 38166 1 1 139 GLU CG   C  17.666   1.481   0.021 1.00 . A A . 139 GLU CG   1 1 
       14 38167 1 1 139 GLU H    H  15.584   3.862  -2.518 1.00 . A A . 139 GLU H    1 1 
       14 38168 1 1 139 GLU HA   H  15.126   1.523  -1.014 1.00 . A A . 139 GLU HA   1 1 
       14 38169 1 1 139 GLU HB2  H  17.325   2.196  -1.954 1.00 . A A . 139 GLU HB2  1 1 
       14 38170 1 1 139 GLU HB3  H  17.435   3.458  -0.734 1.00 . A A . 139 GLU HB3  1 1 
       14 38171 1 1 139 GLU HG2  H  17.610   1.888   1.022 1.00 . A A . 139 GLU HG2  1 1 
       14 38172 1 1 139 GLU HG3  H  17.105   0.556  -0.018 1.00 . A A . 139 GLU HG3  1 1 
       14 38173 1 1 139 GLU N    N  14.964   3.354  -1.948 1.00 . A A . 139 GLU N    1 1 
       14 38174 1 1 139 GLU O    O  14.878   2.215   1.431 1.00 . A A . 139 GLU O    1 1 
       14 38175 1 1 139 GLU OE1  O  19.363   0.382  -1.235 1.00 . A A . 139 GLU OE1  1 1 
       14 38176 1 1 139 GLU OE2  O  20.016   1.749   0.343 1.00 . A A . 139 GLU OE2  1 1 
       14 38177 1 1 140 GLU C    C  12.916   4.188   2.193 1.00 . A A . 140 GLU C    1 1 
       14 38178 1 1 140 GLU CA   C  14.251   4.875   1.875 1.00 . A A . 140 GLU CA   1 1 
       14 38179 1 1 140 GLU CB   C  14.015   6.385   1.755 1.00 . A A . 140 GLU CB   1 1 
       14 38180 1 1 140 GLU CD   C  14.938   8.720   1.922 1.00 . A A . 140 GLU CD   1 1 
       14 38181 1 1 140 GLU CG   C  15.267   7.242   1.755 1.00 . A A . 140 GLU CG   1 1 
       14 38182 1 1 140 GLU H    H  15.084   4.928  -0.086 1.00 . A A . 140 GLU H    1 1 
       14 38183 1 1 140 GLU HA   H  14.943   4.687   2.683 1.00 . A A . 140 GLU HA   1 1 
       14 38184 1 1 140 GLU HB2  H  13.480   6.579   0.836 1.00 . A A . 140 GLU HB2  1 1 
       14 38185 1 1 140 GLU HB3  H  13.403   6.703   2.580 1.00 . A A . 140 GLU HB3  1 1 
       14 38186 1 1 140 GLU HG2  H  15.908   6.928   2.567 1.00 . A A . 140 GLU HG2  1 1 
       14 38187 1 1 140 GLU HG3  H  15.777   7.103   0.822 1.00 . A A . 140 GLU HG3  1 1 
       14 38188 1 1 140 GLU N    N  14.837   4.324   0.646 1.00 . A A . 140 GLU N    1 1 
       14 38189 1 1 140 GLU O    O  12.619   3.869   3.347 1.00 . A A . 140 GLU O    1 1 
       14 38190 1 1 140 GLU OE1  O  14.329   9.313   1.004 1.00 . A A . 140 GLU OE1  1 1 
       14 38191 1 1 140 GLU OE2  O  15.265   9.289   2.986 1.00 . A A . 140 GLU OE2  1 1 
       14 38192 1 1 141 LEU C    C  11.076   1.814   1.705 1.00 . A A . 141 LEU C    1 1 
       14 38193 1 1 141 LEU CA   C  10.833   3.275   1.298 1.00 . A A . 141 LEU CA   1 1 
       14 38194 1 1 141 LEU CB   C  10.055   3.363  -0.032 1.00 . A A . 141 LEU CB   1 1 
       14 38195 1 1 141 LEU CD1  C   7.851   3.531  -1.250 1.00 . A A . 141 LEU CD1  1 1 
       14 38196 1 1 141 LEU CD2  C   8.269   1.591   0.276 1.00 . A A . 141 LEU CD2  1 1 
       14 38197 1 1 141 LEU CG   C   8.541   3.073   0.035 1.00 . A A . 141 LEU CG   1 1 
       14 38198 1 1 141 LEU H    H  12.394   4.271   0.266 1.00 . A A . 141 LEU H    1 1 
       14 38199 1 1 141 LEU HA   H  10.269   3.769   2.076 1.00 . A A . 141 LEU HA   1 1 
       14 38200 1 1 141 LEU HB2  H  10.186   4.361  -0.426 1.00 . A A . 141 LEU HB2  1 1 
       14 38201 1 1 141 LEU HB3  H  10.499   2.666  -0.728 1.00 . A A . 141 LEU HB3  1 1 
       14 38202 1 1 141 LEU HD11 H   8.254   2.987  -2.093 1.00 . A A . 141 LEU HD11 1 1 
       14 38203 1 1 141 LEU HD12 H   8.020   4.587  -1.392 1.00 . A A . 141 LEU HD12 1 1 
       14 38204 1 1 141 LEU HD13 H   6.789   3.345  -1.175 1.00 . A A . 141 LEU HD13 1 1 
       14 38205 1 1 141 LEU HD21 H   8.702   1.010  -0.525 1.00 . A A . 141 LEU HD21 1 1 
       14 38206 1 1 141 LEU HD22 H   7.203   1.420   0.308 1.00 . A A . 141 LEU HD22 1 1 
       14 38207 1 1 141 LEU HD23 H   8.708   1.292   1.216 1.00 . A A . 141 LEU HD23 1 1 
       14 38208 1 1 141 LEU HG   H   8.113   3.630   0.857 1.00 . A A . 141 LEU HG   1 1 
       14 38209 1 1 141 LEU N    N  12.114   3.966   1.156 1.00 . A A . 141 LEU N    1 1 
       14 38210 1 1 141 LEU O    O  10.410   1.279   2.597 1.00 . A A . 141 LEU O    1 1 
       14 38211 1 1 142 ILE C    C  12.847  -0.318   2.866 1.00 . A A . 142 ILE C    1 1 
       14 38212 1 1 142 ILE CA   C  12.448  -0.190   1.384 1.00 . A A . 142 ILE CA   1 1 
       14 38213 1 1 142 ILE CB   C  13.622  -0.676   0.487 1.00 . A A . 142 ILE CB   1 1 
       14 38214 1 1 142 ILE CD1  C  12.072  -1.346  -1.453 1.00 . A A . 142 ILE CD1  1 1 
       14 38215 1 1 142 ILE CG1  C  13.270  -0.528  -1.008 1.00 . A A . 142 ILE CG1  1 1 
       14 38216 1 1 142 ILE CG2  C  13.992  -2.127   0.811 1.00 . A A . 142 ILE CG2  1 1 
       14 38217 1 1 142 ILE H    H  12.533   1.659   0.342 1.00 . A A . 142 ILE H    1 1 
       14 38218 1 1 142 ILE HA   H  11.593  -0.828   1.197 1.00 . A A . 142 ILE HA   1 1 
       14 38219 1 1 142 ILE HB   H  14.483  -0.059   0.705 1.00 . A A . 142 ILE HB   1 1 
       14 38220 1 1 142 ILE HD11 H  12.261  -2.394  -1.273 1.00 . A A . 142 ILE HD11 1 1 
       14 38221 1 1 142 ILE HD12 H  11.902  -1.188  -2.511 1.00 . A A . 142 ILE HD12 1 1 
       14 38222 1 1 142 ILE HD13 H  11.198  -1.038  -0.900 1.00 . A A . 142 ILE HD13 1 1 
       14 38223 1 1 142 ILE HG12 H  13.053   0.509  -1.218 1.00 . A A . 142 ILE HG12 1 1 
       14 38224 1 1 142 ILE HG13 H  14.119  -0.836  -1.602 1.00 . A A . 142 ILE HG13 1 1 
       14 38225 1 1 142 ILE HG21 H  14.807  -2.443   0.175 1.00 . A A . 142 ILE HG21 1 1 
       14 38226 1 1 142 ILE HG22 H  13.137  -2.766   0.641 1.00 . A A . 142 ILE HG22 1 1 
       14 38227 1 1 142 ILE HG23 H  14.296  -2.202   1.846 1.00 . A A . 142 ILE HG23 1 1 
       14 38228 1 1 142 ILE N    N  12.058   1.186   1.059 1.00 . A A . 142 ILE N    1 1 
       14 38229 1 1 142 ILE O    O  12.524  -1.313   3.518 1.00 . A A . 142 ILE O    1 1 
       14 38230 1 1 143 GLU C    C  12.693   0.473   5.717 1.00 . A A . 143 GLU C    1 1 
       14 38231 1 1 143 GLU CA   C  13.911   0.735   4.820 1.00 . A A . 143 GLU CA   1 1 
       14 38232 1 1 143 GLU CB   C  14.539   2.090   5.204 1.00 . A A . 143 GLU CB   1 1 
       14 38233 1 1 143 GLU CD   C  16.495   3.695   5.004 1.00 . A A . 143 GLU CD   1 1 
       14 38234 1 1 143 GLU CG   C  15.858   2.403   4.503 1.00 . A A . 143 GLU CG   1 1 
       14 38235 1 1 143 GLU H    H  13.804   1.449   2.816 1.00 . A A . 143 GLU H    1 1 
       14 38236 1 1 143 GLU HA   H  14.640  -0.047   4.986 1.00 . A A . 143 GLU HA   1 1 
       14 38237 1 1 143 GLU HB2  H  13.839   2.878   4.963 1.00 . A A . 143 GLU HB2  1 1 
       14 38238 1 1 143 GLU HB3  H  14.717   2.101   6.271 1.00 . A A . 143 GLU HB3  1 1 
       14 38239 1 1 143 GLU HG2  H  16.547   1.587   4.678 1.00 . A A . 143 GLU HG2  1 1 
       14 38240 1 1 143 GLU HG3  H  15.675   2.492   3.441 1.00 . A A . 143 GLU HG3  1 1 
       14 38241 1 1 143 GLU N    N  13.537   0.703   3.396 1.00 . A A . 143 GLU N    1 1 
       14 38242 1 1 143 GLU O    O  12.718  -0.408   6.576 1.00 . A A . 143 GLU O    1 1 
       14 38243 1 1 143 GLU OE1  O  17.126   3.670   6.079 1.00 . A A . 143 GLU OE1  1 1 
       14 38244 1 1 143 GLU OE2  O  16.372   4.740   4.328 1.00 . A A . 143 GLU OE2  1 1 
       14 38245 1 1 144 GLN C    C   9.826  -0.324   6.212 1.00 . A A . 144 GLN C    1 1 
       14 38246 1 1 144 GLN CA   C  10.392   1.106   6.282 1.00 . A A . 144 GLN CA   1 1 
       14 38247 1 1 144 GLN CB   C   9.337   2.113   5.795 1.00 . A A . 144 GLN CB   1 1 
       14 38248 1 1 144 GLN CD   C   9.992   3.958   7.419 1.00 . A A . 144 GLN CD   1 1 
       14 38249 1 1 144 GLN CG   C   9.736   3.578   5.967 1.00 . A A . 144 GLN CG   1 1 
       14 38250 1 1 144 GLN H    H  11.659   1.899   4.769 1.00 . A A . 144 GLN H    1 1 
       14 38251 1 1 144 GLN HA   H  10.638   1.328   7.310 1.00 . A A . 144 GLN HA   1 1 
       14 38252 1 1 144 GLN HB2  H   9.149   1.939   4.745 1.00 . A A . 144 GLN HB2  1 1 
       14 38253 1 1 144 GLN HB3  H   8.419   1.947   6.343 1.00 . A A . 144 GLN HB3  1 1 
       14 38254 1 1 144 GLN HE21 H  11.923   3.611   7.221 1.00 . A A . 144 GLN HE21 1 1 
       14 38255 1 1 144 GLN HE22 H  11.408   4.130   8.779 1.00 . A A . 144 GLN HE22 1 1 
       14 38256 1 1 144 GLN HG2  H  10.636   3.763   5.398 1.00 . A A . 144 GLN HG2  1 1 
       14 38257 1 1 144 GLN HG3  H   8.939   4.202   5.583 1.00 . A A . 144 GLN HG3  1 1 
       14 38258 1 1 144 GLN N    N  11.624   1.237   5.492 1.00 . A A . 144 GLN N    1 1 
       14 38259 1 1 144 GLN NE2  N  11.234   3.892   7.847 1.00 . A A . 144 GLN NE2  1 1 
       14 38260 1 1 144 GLN O    O   9.411  -0.889   7.227 1.00 . A A . 144 GLN O    1 1 
       14 38261 1 1 144 GLN OE1  O   9.082   4.330   8.146 1.00 . A A . 144 GLN OE1  1 1 
       14 38262 1 1 145 VAL C    C  10.112  -3.291   5.658 1.00 . A A . 145 VAL C    1 1 
       14 38263 1 1 145 VAL CA   C   9.329  -2.271   4.809 1.00 . A A . 145 VAL CA   1 1 
       14 38264 1 1 145 VAL CB   C   9.405  -2.682   3.313 1.00 . A A . 145 VAL CB   1 1 
       14 38265 1 1 145 VAL CG1  C   8.850  -4.091   3.100 1.00 . A A . 145 VAL CG1  1 1 
       14 38266 1 1 145 VAL CG2  C   8.668  -1.667   2.436 1.00 . A A . 145 VAL CG2  1 1 
       14 38267 1 1 145 VAL H    H  10.168  -0.400   4.242 1.00 . A A . 145 VAL H    1 1 
       14 38268 1 1 145 VAL HA   H   8.291  -2.292   5.111 1.00 . A A . 145 VAL HA   1 1 
       14 38269 1 1 145 VAL HB   H  10.447  -2.684   3.018 1.00 . A A . 145 VAL HB   1 1 
       14 38270 1 1 145 VAL HG11 H   7.830  -4.137   3.456 1.00 . A A . 145 VAL HG11 1 1 
       14 38271 1 1 145 VAL HG12 H   9.452  -4.804   3.646 1.00 . A A . 145 VAL HG12 1 1 
       14 38272 1 1 145 VAL HG13 H   8.873  -4.334   2.047 1.00 . A A . 145 VAL HG13 1 1 
       14 38273 1 1 145 VAL HG21 H   9.112  -0.689   2.564 1.00 . A A . 145 VAL HG21 1 1 
       14 38274 1 1 145 VAL HG22 H   7.627  -1.629   2.722 1.00 . A A . 145 VAL HG22 1 1 
       14 38275 1 1 145 VAL HG23 H   8.746  -1.962   1.400 1.00 . A A . 145 VAL HG23 1 1 
       14 38276 1 1 145 VAL N    N   9.826  -0.904   5.012 1.00 . A A . 145 VAL N    1 1 
       14 38277 1 1 145 VAL O    O   9.523  -4.141   6.330 1.00 . A A . 145 VAL O    1 1 
       14 38278 1 1 146 ARG C    C  12.074  -3.905   7.922 1.00 . A A . 146 ARG C    1 1 
       14 38279 1 1 146 ARG CA   C  12.298  -4.099   6.413 1.00 . A A . 146 ARG CA   1 1 
       14 38280 1 1 146 ARG CB   C  13.779  -3.866   6.070 1.00 . A A . 146 ARG CB   1 1 
       14 38281 1 1 146 ARG CD   C  15.540  -3.599   4.262 1.00 . A A . 146 ARG CD   1 1 
       14 38282 1 1 146 ARG CG   C  14.052  -3.749   4.573 1.00 . A A . 146 ARG CG   1 1 
       14 38283 1 1 146 ARG CZ   C  16.454  -5.613   3.225 1.00 . A A . 146 ARG CZ   1 1 
       14 38284 1 1 146 ARG H    H  11.855  -2.490   5.088 1.00 . A A . 146 ARG H    1 1 
       14 38285 1 1 146 ARG HA   H  12.029  -5.113   6.148 1.00 . A A . 146 ARG HA   1 1 
       14 38286 1 1 146 ARG HB2  H  14.110  -2.954   6.546 1.00 . A A . 146 ARG HB2  1 1 
       14 38287 1 1 146 ARG HB3  H  14.361  -4.693   6.457 1.00 . A A . 146 ARG HB3  1 1 
       14 38288 1 1 146 ARG HD2  H  15.648  -3.160   3.279 1.00 . A A . 146 ARG HD2  1 1 
       14 38289 1 1 146 ARG HD3  H  15.985  -2.943   4.997 1.00 . A A . 146 ARG HD3  1 1 
       14 38290 1 1 146 ARG HE   H  16.556  -5.214   5.153 1.00 . A A . 146 ARG HE   1 1 
       14 38291 1 1 146 ARG HG2  H  13.682  -4.635   4.080 1.00 . A A . 146 ARG HG2  1 1 
       14 38292 1 1 146 ARG HG3  H  13.527  -2.885   4.194 1.00 . A A . 146 ARG HG3  1 1 
       14 38293 1 1 146 ARG HH11 H  15.671  -4.292   1.963 1.00 . A A . 146 ARG HH11 1 1 
       14 38294 1 1 146 ARG HH12 H  16.244  -5.754   1.247 1.00 . A A . 146 ARG HH12 1 1 
       14 38295 1 1 146 ARG HH21 H  17.338  -7.087   4.227 1.00 . A A . 146 ARG HH21 1 1 
       14 38296 1 1 146 ARG HH22 H  17.222  -7.302   2.515 1.00 . A A . 146 ARG HH22 1 1 
       14 38297 1 1 146 ARG N    N  11.441  -3.190   5.637 1.00 . A A . 146 ARG N    1 1 
       14 38298 1 1 146 ARG NE   N  16.241  -4.883   4.287 1.00 . A A . 146 ARG NE   1 1 
       14 38299 1 1 146 ARG NH1  N  16.101  -5.184   2.055 1.00 . A A . 146 ARG NH1  1 1 
       14 38300 1 1 146 ARG NH2  N  17.048  -6.757   3.329 1.00 . A A . 146 ARG NH2  1 1 
       14 38301 1 1 146 ARG O    O  12.020  -4.870   8.688 1.00 . A A . 146 ARG O    1 1 
       14 38302 1 1 147 ARG C    C  10.312  -2.851  10.208 1.00 . A A . 147 ARG C    1 1 
       14 38303 1 1 147 ARG CA   C  11.679  -2.313   9.746 1.00 . A A . 147 ARG CA   1 1 
       14 38304 1 1 147 ARG CB   C  11.767  -0.798   9.958 1.00 . A A . 147 ARG CB   1 1 
       14 38305 1 1 147 ARG CD   C  13.221   1.270   9.854 1.00 . A A . 147 ARG CD   1 1 
       14 38306 1 1 147 ARG CG   C  13.138  -0.228   9.605 1.00 . A A . 147 ARG CG   1 1 
       14 38307 1 1 147 ARG CZ   C  14.768   3.107   9.354 1.00 . A A . 147 ARG CZ   1 1 
       14 38308 1 1 147 ARG H    H  12.014  -1.919   7.682 1.00 . A A . 147 ARG H    1 1 
       14 38309 1 1 147 ARG HA   H  12.451  -2.784  10.338 1.00 . A A . 147 ARG HA   1 1 
       14 38310 1 1 147 ARG HB2  H  11.024  -0.313   9.339 1.00 . A A . 147 ARG HB2  1 1 
       14 38311 1 1 147 ARG HB3  H  11.562  -0.575  10.996 1.00 . A A . 147 ARG HB3  1 1 
       14 38312 1 1 147 ARG HD2  H  12.403   1.757   9.343 1.00 . A A . 147 ARG HD2  1 1 
       14 38313 1 1 147 ARG HD3  H  13.139   1.445  10.916 1.00 . A A . 147 ARG HD3  1 1 
       14 38314 1 1 147 ARG HE   H  15.154   1.206   9.028 1.00 . A A . 147 ARG HE   1 1 
       14 38315 1 1 147 ARG HG2  H  13.886  -0.722  10.207 1.00 . A A . 147 ARG HG2  1 1 
       14 38316 1 1 147 ARG HG3  H  13.337  -0.421   8.560 1.00 . A A . 147 ARG HG3  1 1 
       14 38317 1 1 147 ARG HH11 H  13.075   3.685  10.231 1.00 . A A . 147 ARG HH11 1 1 
       14 38318 1 1 147 ARG HH12 H  14.180   4.951   9.821 1.00 . A A . 147 ARG HH12 1 1 
       14 38319 1 1 147 ARG HH21 H  16.543   2.844   8.497 1.00 . A A . 147 ARG HH21 1 1 
       14 38320 1 1 147 ARG HH22 H  16.107   4.483   8.833 1.00 . A A . 147 ARG HH22 1 1 
       14 38321 1 1 147 ARG N    N  11.937  -2.646   8.339 1.00 . A A . 147 ARG N    1 1 
       14 38322 1 1 147 ARG NE   N  14.484   1.832   9.372 1.00 . A A . 147 ARG NE   1 1 
       14 38323 1 1 147 ARG NH1  N  13.942   3.981   9.837 1.00 . A A . 147 ARG NH1  1 1 
       14 38324 1 1 147 ARG NH2  N  15.894   3.507   8.861 1.00 . A A . 147 ARG NH2  1 1 
       14 38325 1 1 147 ARG O    O  10.147  -3.249  11.364 1.00 . A A . 147 ARG O    1 1 
       14 38326 1 1 148 PHE C    C   8.141  -4.950   9.914 1.00 . A A . 148 PHE C    1 1 
       14 38327 1 1 148 PHE CA   C   8.021  -3.455   9.581 1.00 . A A . 148 PHE CA   1 1 
       14 38328 1 1 148 PHE CB   C   7.069  -3.260   8.392 1.00 . A A . 148 PHE CB   1 1 
       14 38329 1 1 148 PHE CD1  C   4.829  -3.634   9.480 1.00 . A A . 148 PHE CD1  1 1 
       14 38330 1 1 148 PHE CD2  C   5.501  -5.121   7.735 1.00 . A A . 148 PHE CD2  1 1 
       14 38331 1 1 148 PHE CE1  C   3.646  -4.336   9.622 1.00 . A A . 148 PHE CE1  1 1 
       14 38332 1 1 148 PHE CE2  C   4.319  -5.822   7.873 1.00 . A A . 148 PHE CE2  1 1 
       14 38333 1 1 148 PHE CG   C   5.772  -4.018   8.535 1.00 . A A . 148 PHE CG   1 1 
       14 38334 1 1 148 PHE CZ   C   3.391  -5.430   8.817 1.00 . A A . 148 PHE CZ   1 1 
       14 38335 1 1 148 PHE H    H   9.502  -2.480   8.411 1.00 . A A . 148 PHE H    1 1 
       14 38336 1 1 148 PHE HA   H   7.614  -2.939  10.441 1.00 . A A . 148 PHE HA   1 1 
       14 38337 1 1 148 PHE HB2  H   6.832  -2.209   8.294 1.00 . A A . 148 PHE HB2  1 1 
       14 38338 1 1 148 PHE HB3  H   7.559  -3.597   7.489 1.00 . A A . 148 PHE HB3  1 1 
       14 38339 1 1 148 PHE HD1  H   5.025  -2.778  10.108 1.00 . A A . 148 PHE HD1  1 1 
       14 38340 1 1 148 PHE HD2  H   6.227  -5.431   6.995 1.00 . A A . 148 PHE HD2  1 1 
       14 38341 1 1 148 PHE HE1  H   2.921  -4.028  10.361 1.00 . A A . 148 PHE HE1  1 1 
       14 38342 1 1 148 PHE HE2  H   4.121  -6.678   7.242 1.00 . A A . 148 PHE HE2  1 1 
       14 38343 1 1 148 PHE HZ   H   2.467  -5.978   8.928 1.00 . A A . 148 PHE HZ   1 1 
       14 38344 1 1 148 PHE N    N   9.337  -2.871   9.295 1.00 . A A . 148 PHE N    1 1 
       14 38345 1 1 148 PHE O    O   7.583  -5.425  10.908 1.00 . A A . 148 PHE O    1 1 
       14 38346 1 1 149 VAL C    C   9.740  -7.350  10.697 1.00 . A A . 149 VAL C    1 1 
       14 38347 1 1 149 VAL CA   C   9.120  -7.112   9.308 1.00 . A A . 149 VAL CA   1 1 
       14 38348 1 1 149 VAL CB   C  10.054  -7.702   8.216 1.00 . A A . 149 VAL CB   1 1 
       14 38349 1 1 149 VAL CG1  C  10.273  -9.202   8.427 1.00 . A A . 149 VAL CG1  1 1 
       14 38350 1 1 149 VAL CG2  C   9.492  -7.428   6.821 1.00 . A A . 149 VAL CG2  1 1 
       14 38351 1 1 149 VAL H    H   9.239  -5.257   8.273 1.00 . A A . 149 VAL H    1 1 
       14 38352 1 1 149 VAL HA   H   8.168  -7.627   9.257 1.00 . A A . 149 VAL HA   1 1 
       14 38353 1 1 149 VAL HB   H  11.015  -7.210   8.293 1.00 . A A . 149 VAL HB   1 1 
       14 38354 1 1 149 VAL HG11 H  10.730  -9.369   9.392 1.00 . A A . 149 VAL HG11 1 1 
       14 38355 1 1 149 VAL HG12 H  10.921  -9.585   7.652 1.00 . A A . 149 VAL HG12 1 1 
       14 38356 1 1 149 VAL HG13 H   9.323  -9.716   8.386 1.00 . A A . 149 VAL HG13 1 1 
       14 38357 1 1 149 VAL HG21 H   8.533  -7.914   6.714 1.00 . A A . 149 VAL HG21 1 1 
       14 38358 1 1 149 VAL HG22 H  10.172  -7.811   6.074 1.00 . A A . 149 VAL HG22 1 1 
       14 38359 1 1 149 VAL HG23 H   9.371  -6.362   6.682 1.00 . A A . 149 VAL HG23 1 1 
       14 38360 1 1 149 VAL N    N   8.868  -5.684   9.075 1.00 . A A . 149 VAL N    1 1 
       14 38361 1 1 149 VAL O    O   9.510  -8.382  11.328 1.00 . A A . 149 VAL O    1 1 
       14 38362 1 1 150 ARG C    C  10.134  -6.255  13.639 1.00 . A A . 150 ARG C    1 1 
       14 38363 1 1 150 ARG CA   C  11.145  -6.456  12.494 1.00 . A A . 150 ARG CA   1 1 
       14 38364 1 1 150 ARG CB   C  12.272  -5.421  12.604 1.00 . A A . 150 ARG CB   1 1 
       14 38365 1 1 150 ARG CD   C  14.497  -4.584  11.760 1.00 . A A . 150 ARG CD   1 1 
       14 38366 1 1 150 ARG CG   C  13.392  -5.622  11.591 1.00 . A A . 150 ARG CG   1 1 
       14 38367 1 1 150 ARG CZ   C  16.059  -3.843  13.492 1.00 . A A . 150 ARG CZ   1 1 
       14 38368 1 1 150 ARG H    H  10.661  -5.578  10.622 1.00 . A A . 150 ARG H    1 1 
       14 38369 1 1 150 ARG HA   H  11.574  -7.444  12.586 1.00 . A A . 150 ARG HA   1 1 
       14 38370 1 1 150 ARG HB2  H  11.854  -4.435  12.455 1.00 . A A . 150 ARG HB2  1 1 
       14 38371 1 1 150 ARG HB3  H  12.700  -5.474  13.596 1.00 . A A . 150 ARG HB3  1 1 
       14 38372 1 1 150 ARG HD2  H  15.264  -4.769  11.024 1.00 . A A . 150 ARG HD2  1 1 
       14 38373 1 1 150 ARG HD3  H  14.078  -3.599  11.601 1.00 . A A . 150 ARG HD3  1 1 
       14 38374 1 1 150 ARG HE   H  14.761  -5.300  13.721 1.00 . A A . 150 ARG HE   1 1 
       14 38375 1 1 150 ARG HG2  H  13.815  -6.608  11.727 1.00 . A A . 150 ARG HG2  1 1 
       14 38376 1 1 150 ARG HG3  H  12.981  -5.540  10.595 1.00 . A A . 150 ARG HG3  1 1 
       14 38377 1 1 150 ARG HH11 H  16.175  -2.833  11.782 1.00 . A A . 150 ARG HH11 1 1 
       14 38378 1 1 150 ARG HH12 H  17.264  -2.329  13.022 1.00 . A A . 150 ARG HH12 1 1 
       14 38379 1 1 150 ARG HH21 H  16.168  -4.663  15.298 1.00 . A A . 150 ARG HH21 1 1 
       14 38380 1 1 150 ARG HH22 H  17.274  -3.367  14.993 1.00 . A A . 150 ARG HH22 1 1 
       14 38381 1 1 150 ARG N    N  10.508  -6.373  11.175 1.00 . A A . 150 ARG N    1 1 
       14 38382 1 1 150 ARG NE   N  15.100  -4.633  13.092 1.00 . A A . 150 ARG NE   1 1 
       14 38383 1 1 150 ARG NH1  N  16.538  -2.934  12.705 1.00 . A A . 150 ARG NH1  1 1 
       14 38384 1 1 150 ARG NH2  N  16.536  -3.964  14.687 1.00 . A A . 150 ARG NH2  1 1 
       14 38385 1 1 150 ARG O    O  10.089  -7.050  14.578 1.00 . A A . 150 ARG O    1 1 
       14 38386 1 1 151 LYS C    C   7.284  -6.007  14.758 1.00 . A A . 151 LYS C    1 1 
       14 38387 1 1 151 LYS CA   C   8.348  -4.902  14.628 1.00 . A A . 151 LYS CA   1 1 
       14 38388 1 1 151 LYS CB   C   7.681  -3.530  14.426 1.00 . A A . 151 LYS CB   1 1 
       14 38389 1 1 151 LYS CD   C   6.291  -1.995  12.973 1.00 . A A . 151 LYS CD   1 1 
       14 38390 1 1 151 LYS CE   C   4.927  -2.102  13.657 1.00 . A A . 151 LYS CE   1 1 
       14 38391 1 1 151 LYS CG   C   7.075  -3.309  13.041 1.00 . A A . 151 LYS CG   1 1 
       14 38392 1 1 151 LYS H    H   9.387  -4.595  12.786 1.00 . A A . 151 LYS H    1 1 
       14 38393 1 1 151 LYS HA   H   8.903  -4.871  15.558 1.00 . A A . 151 LYS HA   1 1 
       14 38394 1 1 151 LYS HB2  H   6.894  -3.415  15.158 1.00 . A A . 151 LYS HB2  1 1 
       14 38395 1 1 151 LYS HB3  H   8.422  -2.760  14.594 1.00 . A A . 151 LYS HB3  1 1 
       14 38396 1 1 151 LYS HD2  H   6.864  -1.218  13.459 1.00 . A A . 151 LYS HD2  1 1 
       14 38397 1 1 151 LYS HD3  H   6.142  -1.731  11.934 1.00 . A A . 151 LYS HD3  1 1 
       14 38398 1 1 151 LYS HE2  H   4.223  -2.523  12.950 1.00 . A A . 151 LYS HE2  1 1 
       14 38399 1 1 151 LYS HE3  H   5.012  -2.756  14.512 1.00 . A A . 151 LYS HE3  1 1 
       14 38400 1 1 151 LYS HG2  H   7.874  -3.279  12.312 1.00 . A A . 151 LYS HG2  1 1 
       14 38401 1 1 151 LYS HG3  H   6.410  -4.131  12.813 1.00 . A A . 151 LYS HG3  1 1 
       14 38402 1 1 151 LYS HZ1  H   3.468  -0.879  14.518 1.00 . A A . 151 LYS HZ1  1 1 
       14 38403 1 1 151 LYS HZ2  H   4.372  -0.117  13.305 1.00 . A A . 151 LYS HZ2  1 1 
       14 38404 1 1 151 LYS HZ3  H   5.052  -0.380  14.829 1.00 . A A . 151 LYS HZ3  1 1 
       14 38405 1 1 151 LYS N    N   9.324  -5.194  13.564 1.00 . A A . 151 LYS N    1 1 
       14 38406 1 1 151 LYS NZ   N   4.418  -0.779  14.105 1.00 . A A . 151 LYS NZ   1 1 
       14 38407 1 1 151 LYS O    O   6.822  -6.300  15.863 1.00 . A A . 151 LYS O    1 1 
       14 38408 1 1 152 VAL C    C   6.737  -9.076  13.956 1.00 . A A . 152 VAL C    1 1 
       14 38409 1 1 152 VAL CA   C   5.973  -7.770  13.680 1.00 . A A . 152 VAL CA   1 1 
       14 38410 1 1 152 VAL CB   C   5.151  -7.917  12.371 1.00 . A A . 152 VAL CB   1 1 
       14 38411 1 1 152 VAL CG1  C   4.312  -6.665  12.122 1.00 . A A . 152 VAL CG1  1 1 
       14 38412 1 1 152 VAL CG2  C   6.055  -8.215  11.178 1.00 . A A . 152 VAL CG2  1 1 
       14 38413 1 1 152 VAL H    H   7.218  -6.292  12.771 1.00 . A A . 152 VAL H    1 1 
       14 38414 1 1 152 VAL HA   H   5.278  -7.604  14.494 1.00 . A A . 152 VAL HA   1 1 
       14 38415 1 1 152 VAL HB   H   4.471  -8.750  12.494 1.00 . A A . 152 VAL HB   1 1 
       14 38416 1 1 152 VAL HG11 H   3.716  -6.800  11.231 1.00 . A A . 152 VAL HG11 1 1 
       14 38417 1 1 152 VAL HG12 H   4.964  -5.813  11.993 1.00 . A A . 152 VAL HG12 1 1 
       14 38418 1 1 152 VAL HG13 H   3.659  -6.493  12.966 1.00 . A A . 152 VAL HG13 1 1 
       14 38419 1 1 152 VAL HG21 H   5.460  -8.284  10.279 1.00 . A A . 152 VAL HG21 1 1 
       14 38420 1 1 152 VAL HG22 H   6.572  -9.150  11.340 1.00 . A A . 152 VAL HG22 1 1 
       14 38421 1 1 152 VAL HG23 H   6.781  -7.420  11.068 1.00 . A A . 152 VAL HG23 1 1 
       14 38422 1 1 152 VAL N    N   6.891  -6.619  13.638 1.00 . A A . 152 VAL N    1 1 
       14 38423 1 1 152 VAL O    O   6.207 -10.005  14.563 1.00 . A A . 152 VAL O    1 1 
       14 38424 1 1 153 GLY C    C   9.555 -10.226  15.124 1.00 . A A . 153 GLY C    1 1 
       14 38425 1 1 153 GLY CA   C   8.842 -10.288  13.774 1.00 . A A . 153 GLY CA   1 1 
       14 38426 1 1 153 GLY H    H   8.361  -8.366  13.022 1.00 . A A . 153 GLY H    1 1 
       14 38427 1 1 153 GLY HA2  H   8.231 -11.180  13.744 1.00 . A A . 153 GLY HA2  1 1 
       14 38428 1 1 153 GLY HA3  H   9.585 -10.352  12.991 1.00 . A A . 153 GLY HA3  1 1 
       14 38429 1 1 153 GLY N    N   7.998  -9.126  13.523 1.00 . A A . 153 GLY N    1 1 
       14 38430 1 1 153 GLY O    O  10.499 -10.979  15.371 1.00 . A A . 153 GLY O    1 1 
       14 38431 1 1 154 SER C    C   9.150 -10.325  18.283 1.00 . A A . 154 SER C    1 1 
       14 38432 1 1 154 SER CA   C   9.643  -9.191  17.367 1.00 . A A . 154 SER CA   1 1 
       14 38433 1 1 154 SER CB   C   9.246  -7.824  17.954 1.00 . A A . 154 SER CB   1 1 
       14 38434 1 1 154 SER H    H   8.369  -8.734  15.725 1.00 . A A . 154 SER H    1 1 
       14 38435 1 1 154 SER HA   H  10.721  -9.244  17.300 1.00 . A A . 154 SER HA   1 1 
       14 38436 1 1 154 SER HB2  H   9.620  -7.042  17.312 1.00 . A A . 154 SER HB2  1 1 
       14 38437 1 1 154 SER HB3  H   8.169  -7.756  18.006 1.00 . A A . 154 SER HB3  1 1 
       14 38438 1 1 154 SER HG   H   9.380  -8.262  19.870 1.00 . A A . 154 SER HG   1 1 
       14 38439 1 1 154 SER N    N   9.093  -9.330  16.004 1.00 . A A . 154 SER N    1 1 
       14 38440 1 1 154 SER O    O   8.684 -10.094  19.401 1.00 . A A . 154 SER O    1 1 
       14 38441 1 1 154 SER OG   O   9.780  -7.629  19.258 1.00 . A A . 154 SER OG   1 1 
       14 38442 1 1 155 LEU C    C   9.901 -13.853  18.354 1.00 . A A . 155 LEU C    1 1 
       14 38443 1 1 155 LEU CA   C   8.830 -12.756  18.497 1.00 . A A . 155 LEU CA   1 1 
       14 38444 1 1 155 LEU CB   C   7.488 -13.235  17.906 1.00 . A A . 155 LEU CB   1 1 
       14 38445 1 1 155 LEU CD1  C   5.081 -12.765  17.295 1.00 . A A . 155 LEU CD1  1 1 
       14 38446 1 1 155 LEU CD2  C   5.983 -12.010  19.511 1.00 . A A . 155 LEU CD2  1 1 
       14 38447 1 1 155 LEU CG   C   6.311 -12.251  18.040 1.00 . A A . 155 LEU CG   1 1 
       14 38448 1 1 155 LEU H    H   9.688 -11.656  16.912 1.00 . A A . 155 LEU H    1 1 
       14 38449 1 1 155 LEU HA   H   8.702 -12.516  19.543 1.00 . A A . 155 LEU HA   1 1 
       14 38450 1 1 155 LEU HB2  H   7.639 -13.441  16.855 1.00 . A A . 155 LEU HB2  1 1 
       14 38451 1 1 155 LEU HB3  H   7.212 -14.157  18.398 1.00 . A A . 155 LEU HB3  1 1 
       14 38452 1 1 155 LEU HD11 H   4.763 -13.706  17.722 1.00 . A A . 155 LEU HD11 1 1 
       14 38453 1 1 155 LEU HD12 H   5.326 -12.908  16.252 1.00 . A A . 155 LEU HD12 1 1 
       14 38454 1 1 155 LEU HD13 H   4.282 -12.043  17.378 1.00 . A A . 155 LEU HD13 1 1 
       14 38455 1 1 155 LEU HD21 H   5.708 -12.944  19.979 1.00 . A A . 155 LEU HD21 1 1 
       14 38456 1 1 155 LEU HD22 H   5.162 -11.313  19.587 1.00 . A A . 155 LEU HD22 1 1 
       14 38457 1 1 155 LEU HD23 H   6.849 -11.599  20.010 1.00 . A A . 155 LEU HD23 1 1 
       14 38458 1 1 155 LEU HG   H   6.590 -11.304  17.601 1.00 . A A . 155 LEU HG   1 1 
       14 38459 1 1 155 LEU N    N   9.271 -11.552  17.789 1.00 . A A . 155 LEU N    1 1 
       14 38460 1 1 155 LEU O    O  11.090 -13.552  18.254 1.00 . A A . 155 LEU O    1 1 
       14 38461 1 1 156 GLU C    C  10.902 -16.169  16.594 1.00 . A A . 156 GLU C    1 1 
       14 38462 1 1 156 GLU CA   C  10.394 -16.233  18.051 1.00 . A A . 156 GLU CA   1 1 
       14 38463 1 1 156 GLU CB   C   9.673 -17.562  18.306 1.00 . A A . 156 GLU CB   1 1 
       14 38464 1 1 156 GLU CD   C   7.511 -18.869  18.034 1.00 . A A . 156 GLU CD   1 1 
       14 38465 1 1 156 GLU CG   C   8.348 -17.691  17.558 1.00 . A A . 156 GLU CG   1 1 
       14 38466 1 1 156 GLU H    H   8.558 -15.315  18.606 1.00 . A A . 156 GLU H    1 1 
       14 38467 1 1 156 GLU HA   H  11.243 -16.163  18.716 1.00 . A A . 156 GLU HA   1 1 
       14 38468 1 1 156 GLU HB2  H  10.317 -18.376  18.002 1.00 . A A . 156 GLU HB2  1 1 
       14 38469 1 1 156 GLU HB3  H   9.474 -17.652  19.365 1.00 . A A . 156 GLU HB3  1 1 
       14 38470 1 1 156 GLU HG2  H   7.777 -16.785  17.702 1.00 . A A . 156 GLU HG2  1 1 
       14 38471 1 1 156 GLU HG3  H   8.556 -17.816  16.504 1.00 . A A . 156 GLU HG3  1 1 
       14 38472 1 1 156 GLU N    N   9.487 -15.118  18.359 1.00 . A A . 156 GLU N    1 1 
       14 38473 1 1 156 GLU O    O  11.951 -16.728  16.271 1.00 . A A . 156 GLU O    1 1 
       14 38474 1 1 156 GLU OE1  O   7.185 -18.918  19.242 1.00 . A A . 156 GLU OE1  1 1 
       14 38475 1 1 156 GLU OE2  O   7.157 -19.733  17.207 1.00 . A A . 156 GLU OE2  1 1 
       14 38476 1 1 157 HIS C    C  11.183 -16.486  13.658 1.00 . A A . 157 HIS C    1 1 
       14 38477 1 1 157 HIS CA   C  10.461 -15.282  14.302 1.00 . A A . 157 HIS CA   1 1 
       14 38478 1 1 157 HIS CB   C  11.258 -13.976  14.082 1.00 . A A . 157 HIS CB   1 1 
       14 38479 1 1 157 HIS CD2  C  12.808 -13.082  15.973 1.00 . A A . 157 HIS CD2  1 1 
       14 38480 1 1 157 HIS CE1  C  14.613 -14.210  15.472 1.00 . A A . 157 HIS CE1  1 1 
       14 38481 1 1 157 HIS CG   C  12.520 -13.847  14.891 1.00 . A A . 157 HIS CG   1 1 
       14 38482 1 1 157 HIS H    H   9.299 -15.099  16.072 1.00 . A A . 157 HIS H    1 1 
       14 38483 1 1 157 HIS HA   H   9.512 -15.173  13.793 1.00 . A A . 157 HIS HA   1 1 
       14 38484 1 1 157 HIS HB2  H  11.533 -13.907  13.040 1.00 . A A . 157 HIS HB2  1 1 
       14 38485 1 1 157 HIS HB3  H  10.621 -13.137  14.327 1.00 . A A . 157 HIS HB3  1 1 
       14 38486 1 1 157 HIS HD1  H  13.796 -15.182  13.873 1.00 . A A . 157 HIS HD1  1 1 
       14 38487 1 1 157 HIS HD2  H  12.133 -12.406  16.478 1.00 . A A . 157 HIS HD2  1 1 
       14 38488 1 1 157 HIS HE1  H  15.621 -14.597  15.492 1.00 . A A . 157 HIS HE1  1 1 
       14 38489 1 1 157 HIS HE2  H  14.649 -12.789  16.937 1.00 . A A . 157 HIS HE2  1 1 
       14 38490 1 1 157 HIS N    N  10.133 -15.483  15.732 1.00 . A A . 157 HIS N    1 1 
       14 38491 1 1 157 HIS ND1  N  13.678 -14.539  14.606 1.00 . A A . 157 HIS ND1  1 1 
       14 38492 1 1 157 HIS NE2  N  14.114 -13.329  16.310 1.00 . A A . 157 HIS NE2  1 1 
       14 38493 1 1 157 HIS O    O  12.386 -16.444  13.395 1.00 . A A . 157 HIS O    1 1 
       14 38494 1 1 158 HIS C    C  10.955 -18.790  11.264 1.00 . A A . 158 HIS C    1 1 
       14 38495 1 1 158 HIS CA   C  11.007 -18.776  12.806 1.00 . A A . 158 HIS CA   1 1 
       14 38496 1 1 158 HIS CB   C  10.306 -20.022  13.384 1.00 . A A . 158 HIS CB   1 1 
       14 38497 1 1 158 HIS CD2  C   7.977 -19.981  12.216 1.00 . A A . 158 HIS CD2  1 1 
       14 38498 1 1 158 HIS CE1  C   6.727 -20.029  14.011 1.00 . A A . 158 HIS CE1  1 1 
       14 38499 1 1 158 HIS CG   C   8.807 -20.005  13.289 1.00 . A A . 158 HIS CG   1 1 
       14 38500 1 1 158 HIS H    H   9.469 -17.513  13.567 1.00 . A A . 158 HIS H    1 1 
       14 38501 1 1 158 HIS HA   H  12.049 -18.809  13.101 1.00 . A A . 158 HIS HA   1 1 
       14 38502 1 1 158 HIS HB2  H  10.655 -20.898  12.857 1.00 . A A . 158 HIS HB2  1 1 
       14 38503 1 1 158 HIS HB3  H  10.570 -20.117  14.429 1.00 . A A . 158 HIS HB3  1 1 
       14 38504 1 1 158 HIS HD1  H   8.282 -20.080  15.334 1.00 . A A . 158 HIS HD1  1 1 
       14 38505 1 1 158 HIS HD2  H   8.272 -19.953  11.176 1.00 . A A . 158 HIS HD2  1 1 
       14 38506 1 1 158 HIS HE1  H   5.867 -20.047  14.663 1.00 . A A . 158 HIS HE1  1 1 
       14 38507 1 1 158 HIS HE2  H   5.880 -20.071  12.152 1.00 . A A . 158 HIS HE2  1 1 
       14 38508 1 1 158 HIS N    N  10.432 -17.549  13.380 1.00 . A A . 158 HIS N    1 1 
       14 38509 1 1 158 HIS ND1  N   7.985 -20.036  14.396 1.00 . A A . 158 HIS ND1  1 1 
       14 38510 1 1 158 HIS NE2  N   6.695 -19.995  12.698 1.00 . A A . 158 HIS NE2  1 1 
       14 38511 1 1 158 HIS O    O  10.793 -19.844  10.656 1.00 . A A . 158 HIS O    1 1 
       14 38512 1 1 159 HIS C    C  12.517 -18.265   8.700 1.00 . A A . 159 HIS C    1 1 
       14 38513 1 1 159 HIS CA   C  11.230 -17.557   9.167 1.00 . A A . 159 HIS CA   1 1 
       14 38514 1 1 159 HIS CB   C  11.222 -16.102   8.669 1.00 . A A . 159 HIS CB   1 1 
       14 38515 1 1 159 HIS CD2  C   9.409 -14.486   9.608 1.00 . A A . 159 HIS CD2  1 1 
       14 38516 1 1 159 HIS CE1  C   7.819 -14.921   8.164 1.00 . A A . 159 HIS CE1  1 1 
       14 38517 1 1 159 HIS CG   C   9.884 -15.423   8.749 1.00 . A A . 159 HIS CG   1 1 
       14 38518 1 1 159 HIS H    H  11.141 -16.796  11.159 1.00 . A A . 159 HIS H    1 1 
       14 38519 1 1 159 HIS HA   H  10.379 -18.077   8.745 1.00 . A A . 159 HIS HA   1 1 
       14 38520 1 1 159 HIS HB2  H  11.919 -15.525   9.260 1.00 . A A . 159 HIS HB2  1 1 
       14 38521 1 1 159 HIS HB3  H  11.540 -16.082   7.635 1.00 . A A . 159 HIS HB3  1 1 
       14 38522 1 1 159 HIS HD1  H   8.892 -16.305   7.110 1.00 . A A . 159 HIS HD1  1 1 
       14 38523 1 1 159 HIS HD2  H   9.941 -14.052  10.441 1.00 . A A . 159 HIS HD2  1 1 
       14 38524 1 1 159 HIS HE1  H   6.875 -14.912   7.642 1.00 . A A . 159 HIS HE1  1 1 
       14 38525 1 1 159 HIS HE2  H   7.600 -13.422   9.534 1.00 . A A . 159 HIS HE2  1 1 
       14 38526 1 1 159 HIS N    N  11.108 -17.621  10.634 1.00 . A A . 159 HIS N    1 1 
       14 38527 1 1 159 HIS ND1  N   8.859 -15.672   7.861 1.00 . A A . 159 HIS ND1  1 1 
       14 38528 1 1 159 HIS NE2  N   8.124 -14.193   9.219 1.00 . A A . 159 HIS NE2  1 1 
       14 38529 1 1 159 HIS O    O  12.543 -18.926   7.663 1.00 . A A . 159 HIS O    1 1 
       14 38530 1 1 160 HIS C    C  15.695 -18.874  10.534 1.00 . A A . 160 HIS C    1 1 
       14 38531 1 1 160 HIS CA   C  14.856 -18.809   9.244 1.00 . A A . 160 HIS CA   1 1 
       14 38532 1 1 160 HIS CB   C  15.649 -18.163   8.087 1.00 . A A . 160 HIS CB   1 1 
       14 38533 1 1 160 HIS CD2  C  16.771 -15.930   8.838 1.00 . A A . 160 HIS CD2  1 1 
       14 38534 1 1 160 HIS CE1  C  15.406 -14.542   7.837 1.00 . A A . 160 HIS CE1  1 1 
       14 38535 1 1 160 HIS CG   C  15.832 -16.673   8.199 1.00 . A A . 160 HIS CG   1 1 
       14 38536 1 1 160 HIS H    H  13.520 -17.500  10.250 1.00 . A A . 160 HIS H    1 1 
       14 38537 1 1 160 HIS HA   H  14.607 -19.825   8.962 1.00 . A A . 160 HIS HA   1 1 
       14 38538 1 1 160 HIS HB2  H  16.631 -18.611   8.040 1.00 . A A . 160 HIS HB2  1 1 
       14 38539 1 1 160 HIS HB3  H  15.132 -18.361   7.158 1.00 . A A . 160 HIS HB3  1 1 
       14 38540 1 1 160 HIS HD1  H  14.222 -15.993   7.022 1.00 . A A . 160 HIS HD1  1 1 
       14 38541 1 1 160 HIS HD2  H  17.594 -16.306   9.430 1.00 . A A . 160 HIS HD2  1 1 
       14 38542 1 1 160 HIS HE1  H  14.936 -13.635   7.485 1.00 . A A . 160 HIS HE1  1 1 
       14 38543 1 1 160 HIS HE2  H  17.113 -13.867   8.722 1.00 . A A . 160 HIS HE2  1 1 
       14 38544 1 1 160 HIS N    N  13.587 -18.103   9.482 1.00 . A A . 160 HIS N    1 1 
       14 38545 1 1 160 HIS ND1  N  14.996 -15.768   7.585 1.00 . A A . 160 HIS ND1  1 1 
       14 38546 1 1 160 HIS NE2  N  16.480 -14.608   8.594 1.00 . A A . 160 HIS NE2  1 1 
       14 38547 1 1 160 HIS O    O  16.685 -18.155  10.694 1.00 . A A . 160 HIS O    1 1 
       14 38548 1 1 161 HIS C    C  15.408 -21.110  13.516 1.00 . A A . 161 HIS C    1 1 
       14 38549 1 1 161 HIS CA   C  15.909 -19.860  12.771 1.00 . A A . 161 HIS CA   1 1 
       14 38550 1 1 161 HIS CB   C  15.638 -18.606  13.621 1.00 . A A . 161 HIS CB   1 1 
       14 38551 1 1 161 HIS CD2  C  17.479 -18.421  15.446 1.00 . A A . 161 HIS CD2  1 1 
       14 38552 1 1 161 HIS CE1  C  16.268 -18.981  17.180 1.00 . A A . 161 HIS CE1  1 1 
       14 38553 1 1 161 HIS CG   C  16.225 -18.669  15.001 1.00 . A A . 161 HIS CG   1 1 
       14 38554 1 1 161 HIS H    H  14.506 -20.315  11.244 1.00 . A A . 161 HIS H    1 1 
       14 38555 1 1 161 HIS HA   H  16.974 -19.954  12.612 1.00 . A A . 161 HIS HA   1 1 
       14 38556 1 1 161 HIS HB2  H  16.058 -17.745  13.121 1.00 . A A . 161 HIS HB2  1 1 
       14 38557 1 1 161 HIS HB3  H  14.569 -18.470  13.717 1.00 . A A . 161 HIS HB3  1 1 
       14 38558 1 1 161 HIS HD1  H  14.542 -19.264  16.123 1.00 . A A . 161 HIS HD1  1 1 
       14 38559 1 1 161 HIS HD2  H  18.325 -18.122  14.845 1.00 . A A . 161 HIS HD2  1 1 
       14 38560 1 1 161 HIS HE1  H  15.963 -19.212  18.188 1.00 . A A . 161 HIS HE1  1 1 
       14 38561 1 1 161 HIS HE2  H  18.201 -18.376  17.412 1.00 . A A . 161 HIS HE2  1 1 
       14 38562 1 1 161 HIS N    N  15.268 -19.734  11.457 1.00 . A A . 161 HIS N    1 1 
       14 38563 1 1 161 HIS ND1  N  15.494 -19.019  16.116 1.00 . A A . 161 HIS ND1  1 1 
       14 38564 1 1 161 HIS NE2  N  17.475 -18.622  16.803 1.00 . A A . 161 HIS NE2  1 1 
       14 38565 1 1 161 HIS O    O  14.325 -21.096  14.103 1.00 . A A . 161 HIS O    1 1 
       14 38566 1 1 162 HIS C    C  16.106 -23.368  15.692 1.00 . A A . 162 HIS C    1 1 
       14 38567 1 1 162 HIS CA   C  15.833 -23.436  14.170 1.00 . A A . 162 HIS CA   1 1 
       14 38568 1 1 162 HIS CB   C  16.552 -24.645  13.532 1.00 . A A . 162 HIS CB   1 1 
       14 38569 1 1 162 HIS CD2  C  18.664 -24.391  12.038 1.00 . A A . 162 HIS CD2  1 1 
       14 38570 1 1 162 HIS CE1  C  20.150 -24.087  13.616 1.00 . A A . 162 HIS CE1  1 1 
       14 38571 1 1 162 HIS CG   C  18.009 -24.431  13.223 1.00 . A A . 162 HIS CG   1 1 
       14 38572 1 1 162 HIS H    H  17.040 -22.138  12.982 1.00 . A A . 162 HIS H    1 1 
       14 38573 1 1 162 HIS HA   H  14.768 -23.571  14.031 1.00 . A A . 162 HIS HA   1 1 
       14 38574 1 1 162 HIS HB2  H  16.482 -25.489  14.202 1.00 . A A . 162 HIS HB2  1 1 
       14 38575 1 1 162 HIS HB3  H  16.050 -24.896  12.606 1.00 . A A . 162 HIS HB3  1 1 
       14 38576 1 1 162 HIS HD1  H  18.818 -24.206  15.159 1.00 . A A . 162 HIS HD1  1 1 
       14 38577 1 1 162 HIS HD2  H  18.224 -24.506  11.058 1.00 . A A . 162 HIS HD2  1 1 
       14 38578 1 1 162 HIS HE1  H  21.086 -23.923  14.128 1.00 . A A . 162 HIS HE1  1 1 
       14 38579 1 1 162 HIS HE2  H  20.720 -24.211  11.662 1.00 . A A . 162 HIS HE2  1 1 
       14 38580 1 1 162 HIS N    N  16.197 -22.185  13.482 1.00 . A A . 162 HIS N    1 1 
       14 38581 1 1 162 HIS ND1  N  18.974 -24.238  14.190 1.00 . A A . 162 HIS ND1  1 1 
       14 38582 1 1 162 HIS NE2  N  19.990 -24.176  12.314 1.00 . A A . 162 HIS NE2  1 1 
       14 38583 1 1 162 HIS O    O  17.285 -23.421  16.105 1.00 . A A . 162 HIS O    1 1 
       14 38584 1 1 162 HIS OXT  O  15.132 -23.276  16.473 1.00 . A A . 162 HIS OXT  1 1 
       15 38585 1 1   1 MET C    C  -2.076  -5.487  16.491 1.00 . A A .   1 MET C    1 1 
       15 38586 1 1   1 MET CA   C  -1.311  -5.113  17.769 1.00 . A A .   1 MET CA   1 1 
       15 38587 1 1   1 MET CB   C   0.171  -4.897  17.418 1.00 . A A .   1 MET CB   1 1 
       15 38588 1 1   1 MET CE   C   3.508  -3.771  19.653 1.00 . A A .   1 MET CE   1 1 
       15 38589 1 1   1 MET CG   C   1.042  -4.448  18.581 1.00 . A A .   1 MET CG   1 1 
       15 38590 1 1   1 MET H1   H  -0.977  -5.877  19.685 1.00 . A A .   1 MET H1   1 1 
       15 38591 1 1   1 MET H2   H  -1.032  -7.058  18.478 1.00 . A A .   1 MET H2   1 1 
       15 38592 1 1   1 MET H3   H  -2.460  -6.332  19.018 1.00 . A A .   1 MET H3   1 1 
       15 38593 1 1   1 MET HA   H  -1.719  -4.192  18.162 1.00 . A A .   1 MET HA   1 1 
       15 38594 1 1   1 MET HB2  H   0.574  -5.825  17.038 1.00 . A A .   1 MET HB2  1 1 
       15 38595 1 1   1 MET HB3  H   0.237  -4.148  16.641 1.00 . A A .   1 MET HB3  1 1 
       15 38596 1 1   1 MET HE1  H   4.560  -3.575  19.506 1.00 . A A .   1 MET HE1  1 1 
       15 38597 1 1   1 MET HE2  H   3.387  -4.602  20.330 1.00 . A A .   1 MET HE2  1 1 
       15 38598 1 1   1 MET HE3  H   3.033  -2.894  20.067 1.00 . A A .   1 MET HE3  1 1 
       15 38599 1 1   1 MET HG2  H   0.642  -3.526  18.981 1.00 . A A .   1 MET HG2  1 1 
       15 38600 1 1   1 MET HG3  H   1.025  -5.210  19.346 1.00 . A A .   1 MET HG3  1 1 
       15 38601 1 1   1 MET N    N  -1.455  -6.168  18.809 1.00 . A A .   1 MET N    1 1 
       15 38602 1 1   1 MET O    O  -1.604  -6.299  15.691 1.00 . A A .   1 MET O    1 1 
       15 38603 1 1   1 MET SD   S   2.752  -4.172  18.078 1.00 . A A .   1 MET SD   1 1 
       15 38604 1 1   2 SER C    C  -3.789  -3.934  14.120 1.00 . A A .   2 SER C    1 1 
       15 38605 1 1   2 SER CA   C  -4.024  -5.110  15.066 1.00 . A A .   2 SER CA   1 1 
       15 38606 1 1   2 SER CB   C  -5.527  -5.277  15.352 1.00 . A A .   2 SER CB   1 1 
       15 38607 1 1   2 SER H    H  -3.631  -4.338  17.009 1.00 . A A .   2 SER H    1 1 
       15 38608 1 1   2 SER HA   H  -3.658  -6.011  14.589 1.00 . A A .   2 SER HA   1 1 
       15 38609 1 1   2 SER HB2  H  -5.880  -4.427  15.916 1.00 . A A .   2 SER HB2  1 1 
       15 38610 1 1   2 SER HB3  H  -6.065  -5.335  14.415 1.00 . A A .   2 SER HB3  1 1 
       15 38611 1 1   2 SER HG   H  -5.984  -7.185  15.491 1.00 . A A .   2 SER HG   1 1 
       15 38612 1 1   2 SER N    N  -3.262  -4.915  16.306 1.00 . A A .   2 SER N    1 1 
       15 38613 1 1   2 SER O    O  -4.629  -3.043  13.991 1.00 . A A .   2 SER O    1 1 
       15 38614 1 1   2 SER OG   O  -5.784  -6.460  16.100 1.00 . A A .   2 SER OG   1 1 
       15 38615 1 1   3 GLN C    C  -2.040  -3.293  11.163 1.00 . A A .   3 GLN C    1 1 
       15 38616 1 1   3 GLN CA   C  -2.216  -2.825  12.611 1.00 . A A .   3 GLN CA   1 1 
       15 38617 1 1   3 GLN CB   C  -0.912  -2.197  13.132 1.00 . A A .   3 GLN CB   1 1 
       15 38618 1 1   3 GLN CD   C   0.759  -0.282  12.947 1.00 . A A .   3 GLN CD   1 1 
       15 38619 1 1   3 GLN CG   C  -0.416  -1.008  12.306 1.00 . A A .   3 GLN CG   1 1 
       15 38620 1 1   3 GLN H    H  -2.014  -4.686  13.607 1.00 . A A .   3 GLN H    1 1 
       15 38621 1 1   3 GLN HA   H  -2.997  -2.078  12.638 1.00 . A A .   3 GLN HA   1 1 
       15 38622 1 1   3 GLN HB2  H  -1.073  -1.860  14.145 1.00 . A A .   3 GLN HB2  1 1 
       15 38623 1 1   3 GLN HB3  H  -0.140  -2.954  13.136 1.00 . A A .   3 GLN HB3  1 1 
       15 38624 1 1   3 GLN HE21 H   0.197   1.425  12.120 1.00 . A A .   3 GLN HE21 1 1 
       15 38625 1 1   3 GLN HE22 H   1.610   1.495  13.103 1.00 . A A .   3 GLN HE22 1 1 
       15 38626 1 1   3 GLN HG2  H  -0.106  -1.367  11.333 1.00 . A A .   3 GLN HG2  1 1 
       15 38627 1 1   3 GLN HG3  H  -1.229  -0.307  12.183 1.00 . A A .   3 GLN HG3  1 1 
       15 38628 1 1   3 GLN N    N  -2.622  -3.928  13.486 1.00 . A A .   3 GLN N    1 1 
       15 38629 1 1   3 GLN NE2  N   0.866   1.007  12.697 1.00 . A A .   3 GLN NE2  1 1 
       15 38630 1 1   3 GLN O    O  -1.523  -4.381  10.911 1.00 . A A .   3 GLN O    1 1 
       15 38631 1 1   3 GLN OE1  O   1.564  -0.871  13.663 1.00 . A A .   3 GLN OE1  1 1 
       15 38632 1 1   4 ILE C    C  -1.329  -1.845   8.097 1.00 . A A .   4 ILE C    1 1 
       15 38633 1 1   4 ILE CA   C  -2.338  -2.778   8.793 1.00 . A A .   4 ILE CA   1 1 
       15 38634 1 1   4 ILE CB   C  -3.715  -2.713   8.074 1.00 . A A .   4 ILE CB   1 1 
       15 38635 1 1   4 ILE CD1  C  -4.883  -3.160   5.834 1.00 . A A .   4 ILE CD1  1 1 
       15 38636 1 1   4 ILE CG1  C  -3.569  -3.098   6.587 1.00 . A A .   4 ILE CG1  1 1 
       15 38637 1 1   4 ILE CG2  C  -4.352  -1.329   8.224 1.00 . A A .   4 ILE CG2  1 1 
       15 38638 1 1   4 ILE H    H  -2.877  -1.610  10.482 1.00 . A A .   4 ILE H    1 1 
       15 38639 1 1   4 ILE HA   H  -1.972  -3.796   8.717 1.00 . A A .   4 ILE HA   1 1 
       15 38640 1 1   4 ILE HB   H  -4.370  -3.428   8.555 1.00 . A A .   4 ILE HB   1 1 
       15 38641 1 1   4 ILE HD11 H  -4.701  -3.478   4.819 1.00 . A A .   4 ILE HD11 1 1 
       15 38642 1 1   4 ILE HD12 H  -5.344  -2.183   5.828 1.00 . A A .   4 ILE HD12 1 1 
       15 38643 1 1   4 ILE HD13 H  -5.544  -3.866   6.319 1.00 . A A .   4 ILE HD13 1 1 
       15 38644 1 1   4 ILE HG12 H  -2.943  -2.371   6.091 1.00 . A A .   4 ILE HG12 1 1 
       15 38645 1 1   4 ILE HG13 H  -3.103  -4.071   6.518 1.00 . A A .   4 ILE HG13 1 1 
       15 38646 1 1   4 ILE HG21 H  -3.738  -0.592   7.726 1.00 . A A .   4 ILE HG21 1 1 
       15 38647 1 1   4 ILE HG22 H  -4.433  -1.078   9.272 1.00 . A A .   4 ILE HG22 1 1 
       15 38648 1 1   4 ILE HG23 H  -5.337  -1.333   7.780 1.00 . A A .   4 ILE HG23 1 1 
       15 38649 1 1   4 ILE N    N  -2.463  -2.459  10.217 1.00 . A A .   4 ILE N    1 1 
       15 38650 1 1   4 ILE O    O  -1.414  -0.617   8.194 1.00 . A A .   4 ILE O    1 1 
       15 38651 1 1   5 PHE C    C   0.343  -1.465   5.253 1.00 . A A .   5 PHE C    1 1 
       15 38652 1 1   5 PHE CA   C   0.701  -1.700   6.727 1.00 . A A .   5 PHE CA   1 1 
       15 38653 1 1   5 PHE CB   C   2.022  -2.474   6.843 1.00 . A A .   5 PHE CB   1 1 
       15 38654 1 1   5 PHE CD1  C   3.778  -0.674   6.815 1.00 . A A .   5 PHE CD1  1 1 
       15 38655 1 1   5 PHE CD2  C   3.762  -2.260   5.040 1.00 . A A .   5 PHE CD2  1 1 
       15 38656 1 1   5 PHE CE1  C   4.871  -0.045   6.251 1.00 . A A .   5 PHE CE1  1 1 
       15 38657 1 1   5 PHE CE2  C   4.856  -1.637   4.469 1.00 . A A .   5 PHE CE2  1 1 
       15 38658 1 1   5 PHE CG   C   3.211  -1.787   6.218 1.00 . A A .   5 PHE CG   1 1 
       15 38659 1 1   5 PHE CZ   C   5.411  -0.526   5.075 1.00 . A A .   5 PHE CZ   1 1 
       15 38660 1 1   5 PHE H    H  -0.355  -3.424   7.365 1.00 . A A .   5 PHE H    1 1 
       15 38661 1 1   5 PHE HA   H   0.811  -0.743   7.219 1.00 . A A .   5 PHE HA   1 1 
       15 38662 1 1   5 PHE HB2  H   2.244  -2.629   7.888 1.00 . A A .   5 PHE HB2  1 1 
       15 38663 1 1   5 PHE HB3  H   1.905  -3.439   6.366 1.00 . A A .   5 PHE HB3  1 1 
       15 38664 1 1   5 PHE HD1  H   3.358  -0.297   7.739 1.00 . A A .   5 PHE HD1  1 1 
       15 38665 1 1   5 PHE HD2  H   3.329  -3.128   4.566 1.00 . A A .   5 PHE HD2  1 1 
       15 38666 1 1   5 PHE HE1  H   5.301   0.824   6.730 1.00 . A A .   5 PHE HE1  1 1 
       15 38667 1 1   5 PHE HE2  H   5.276  -2.018   3.547 1.00 . A A .   5 PHE HE2  1 1 
       15 38668 1 1   5 PHE HZ   H   6.267  -0.037   4.629 1.00 . A A .   5 PHE HZ   1 1 
       15 38669 1 1   5 PHE N    N  -0.359  -2.446   7.413 1.00 . A A .   5 PHE N    1 1 
       15 38670 1 1   5 PHE O    O   0.042  -2.408   4.518 1.00 . A A .   5 PHE O    1 1 
       15 38671 1 1   6 VAL C    C   1.056   1.110   2.815 1.00 . A A .   6 VAL C    1 1 
       15 38672 1 1   6 VAL CA   C   0.032   0.146   3.442 1.00 . A A .   6 VAL CA   1 1 
       15 38673 1 1   6 VAL CB   C  -1.386   0.767   3.359 1.00 . A A .   6 VAL CB   1 1 
       15 38674 1 1   6 VAL CG1  C  -1.474   2.057   4.173 1.00 . A A .   6 VAL CG1  1 1 
       15 38675 1 1   6 VAL CG2  C  -1.791   1.003   1.902 1.00 . A A .   6 VAL CG2  1 1 
       15 38676 1 1   6 VAL H    H   0.647   0.505   5.442 1.00 . A A .   6 VAL H    1 1 
       15 38677 1 1   6 VAL HA   H   0.027  -0.768   2.863 1.00 . A A .   6 VAL HA   1 1 
       15 38678 1 1   6 VAL HB   H  -2.084   0.059   3.787 1.00 . A A .   6 VAL HB   1 1 
       15 38679 1 1   6 VAL HG11 H  -2.484   2.439   4.135 1.00 . A A .   6 VAL HG11 1 1 
       15 38680 1 1   6 VAL HG12 H  -0.797   2.792   3.762 1.00 . A A .   6 VAL HG12 1 1 
       15 38681 1 1   6 VAL HG13 H  -1.204   1.854   5.199 1.00 . A A .   6 VAL HG13 1 1 
       15 38682 1 1   6 VAL HG21 H  -1.770   0.064   1.367 1.00 . A A .   6 VAL HG21 1 1 
       15 38683 1 1   6 VAL HG22 H  -1.101   1.695   1.441 1.00 . A A .   6 VAL HG22 1 1 
       15 38684 1 1   6 VAL HG23 H  -2.790   1.415   1.866 1.00 . A A .   6 VAL HG23 1 1 
       15 38685 1 1   6 VAL N    N   0.380  -0.205   4.821 1.00 . A A .   6 VAL N    1 1 
       15 38686 1 1   6 VAL O    O   1.485   2.084   3.440 1.00 . A A .   6 VAL O    1 1 
       15 38687 1 1   7 VAL C    C   1.741   2.236  -0.438 1.00 . A A .   7 VAL C    1 1 
       15 38688 1 1   7 VAL CA   C   2.386   1.663   0.831 1.00 . A A .   7 VAL CA   1 1 
       15 38689 1 1   7 VAL CB   C   3.657   0.870   0.427 1.00 . A A .   7 VAL CB   1 1 
       15 38690 1 1   7 VAL CG1  C   4.588   1.735  -0.424 1.00 . A A .   7 VAL CG1  1 1 
       15 38691 1 1   7 VAL CG2  C   4.383   0.348   1.665 1.00 . A A .   7 VAL CG2  1 1 
       15 38692 1 1   7 VAL H    H   1.092   0.020   1.146 1.00 . A A .   7 VAL H    1 1 
       15 38693 1 1   7 VAL HA   H   2.688   2.482   1.471 1.00 . A A .   7 VAL HA   1 1 
       15 38694 1 1   7 VAL HB   H   3.351   0.020  -0.170 1.00 . A A .   7 VAL HB   1 1 
       15 38695 1 1   7 VAL HG11 H   4.879   2.613   0.136 1.00 . A A .   7 VAL HG11 1 1 
       15 38696 1 1   7 VAL HG12 H   4.076   2.039  -1.326 1.00 . A A .   7 VAL HG12 1 1 
       15 38697 1 1   7 VAL HG13 H   5.470   1.168  -0.685 1.00 . A A .   7 VAL HG13 1 1 
       15 38698 1 1   7 VAL HG21 H   5.238  -0.240   1.362 1.00 . A A .   7 VAL HG21 1 1 
       15 38699 1 1   7 VAL HG22 H   3.711  -0.270   2.244 1.00 . A A .   7 VAL HG22 1 1 
       15 38700 1 1   7 VAL HG23 H   4.715   1.180   2.269 1.00 . A A .   7 VAL HG23 1 1 
       15 38701 1 1   7 VAL N    N   1.445   0.825   1.574 1.00 . A A .   7 VAL N    1 1 
       15 38702 1 1   7 VAL O    O   1.343   1.492  -1.334 1.00 . A A .   7 VAL O    1 1 
       15 38703 1 1   8 PHE C    C   2.307   4.715  -2.573 1.00 . A A .   8 PHE C    1 1 
       15 38704 1 1   8 PHE CA   C   1.133   4.229  -1.709 1.00 . A A .   8 PHE CA   1 1 
       15 38705 1 1   8 PHE CB   C   0.234   5.415  -1.329 1.00 . A A .   8 PHE CB   1 1 
       15 38706 1 1   8 PHE CD1  C  -1.020   4.868   0.792 1.00 . A A .   8 PHE CD1  1 1 
       15 38707 1 1   8 PHE CD2  C  -2.215   4.823  -1.274 1.00 . A A .   8 PHE CD2  1 1 
       15 38708 1 1   8 PHE CE1  C  -2.173   4.518   1.469 1.00 . A A .   8 PHE CE1  1 1 
       15 38709 1 1   8 PHE CE2  C  -3.369   4.472  -0.599 1.00 . A A .   8 PHE CE2  1 1 
       15 38710 1 1   8 PHE CG   C  -1.024   5.025  -0.589 1.00 . A A .   8 PHE CG   1 1 
       15 38711 1 1   8 PHE CZ   C  -3.349   4.318   0.772 1.00 . A A .   8 PHE CZ   1 1 
       15 38712 1 1   8 PHE H    H   1.910   4.097   0.263 1.00 . A A .   8 PHE H    1 1 
       15 38713 1 1   8 PHE HA   H   0.554   3.514  -2.279 1.00 . A A .   8 PHE HA   1 1 
       15 38714 1 1   8 PHE HB2  H   0.791   6.088  -0.697 1.00 . A A .   8 PHE HB2  1 1 
       15 38715 1 1   8 PHE HB3  H  -0.058   5.940  -2.228 1.00 . A A .   8 PHE HB3  1 1 
       15 38716 1 1   8 PHE HD1  H  -0.102   5.023   1.340 1.00 . A A .   8 PHE HD1  1 1 
       15 38717 1 1   8 PHE HD2  H  -2.234   4.941  -2.349 1.00 . A A .   8 PHE HD2  1 1 
       15 38718 1 1   8 PHE HE1  H  -2.155   4.399   2.542 1.00 . A A .   8 PHE HE1  1 1 
       15 38719 1 1   8 PHE HE2  H  -4.287   4.316  -1.146 1.00 . A A .   8 PHE HE2  1 1 
       15 38720 1 1   8 PHE HZ   H  -4.251   4.045   1.298 1.00 . A A .   8 PHE HZ   1 1 
       15 38721 1 1   8 PHE N    N   1.635   3.557  -0.508 1.00 . A A .   8 PHE N    1 1 
       15 38722 1 1   8 PHE O    O   3.170   5.454  -2.099 1.00 . A A .   8 PHE O    1 1 
       15 38723 1 1   9 SER C    C   2.952   5.041  -6.125 1.00 . A A .   9 SER C    1 1 
       15 38724 1 1   9 SER CA   C   3.452   4.673  -4.728 1.00 . A A .   9 SER CA   1 1 
       15 38725 1 1   9 SER CB   C   4.475   3.535  -4.838 1.00 . A A .   9 SER CB   1 1 
       15 38726 1 1   9 SER H    H   1.623   3.728  -4.174 1.00 . A A .   9 SER H    1 1 
       15 38727 1 1   9 SER HA   H   3.943   5.537  -4.300 1.00 . A A .   9 SER HA   1 1 
       15 38728 1 1   9 SER HB2  H   4.894   3.334  -3.862 1.00 . A A .   9 SER HB2  1 1 
       15 38729 1 1   9 SER HB3  H   3.985   2.646  -5.206 1.00 . A A .   9 SER HB3  1 1 
       15 38730 1 1   9 SER HG   H   6.235   3.224  -5.658 1.00 . A A .   9 SER HG   1 1 
       15 38731 1 1   9 SER N    N   2.347   4.297  -3.833 1.00 . A A .   9 SER N    1 1 
       15 38732 1 1   9 SER O    O   2.041   4.411  -6.660 1.00 . A A .   9 SER O    1 1 
       15 38733 1 1   9 SER OG   O   5.532   3.879  -5.728 1.00 . A A .   9 SER OG   1 1 
       15 38734 1 1  10 SER C    C   4.018   5.748  -9.138 1.00 . A A .  10 SER C    1 1 
       15 38735 1 1  10 SER CA   C   3.223   6.512  -8.068 1.00 . A A .  10 SER CA   1 1 
       15 38736 1 1  10 SER CB   C   3.492   8.021  -8.206 1.00 . A A .  10 SER CB   1 1 
       15 38737 1 1  10 SER H    H   4.275   6.532  -6.221 1.00 . A A .  10 SER H    1 1 
       15 38738 1 1  10 SER HA   H   2.168   6.332  -8.221 1.00 . A A .  10 SER HA   1 1 
       15 38739 1 1  10 SER HB2  H   3.255   8.339  -9.211 1.00 . A A .  10 SER HB2  1 1 
       15 38740 1 1  10 SER HB3  H   2.871   8.560  -7.504 1.00 . A A .  10 SER HB3  1 1 
       15 38741 1 1  10 SER HG   H   5.428   7.719  -8.426 1.00 . A A .  10 SER HG   1 1 
       15 38742 1 1  10 SER N    N   3.569   6.061  -6.712 1.00 . A A .  10 SER N    1 1 
       15 38743 1 1  10 SER O    O   3.681   5.792 -10.323 1.00 . A A .  10 SER O    1 1 
       15 38744 1 1  10 SER OG   O   4.856   8.331  -7.938 1.00 . A A .  10 SER OG   1 1 
       15 38745 1 1  11 ASP C    C   5.885   2.827  -9.531 1.00 . A A .  11 ASP C    1 1 
       15 38746 1 1  11 ASP CA   C   5.980   4.363  -9.645 1.00 . A A .  11 ASP CA   1 1 
       15 38747 1 1  11 ASP CB   C   7.421   4.803  -9.375 1.00 . A A .  11 ASP CB   1 1 
       15 38748 1 1  11 ASP CG   C   7.593   6.307  -9.460 1.00 . A A .  11 ASP CG   1 1 
       15 38749 1 1  11 ASP H    H   5.240   4.982  -7.750 1.00 . A A .  11 ASP H    1 1 
       15 38750 1 1  11 ASP HA   H   5.712   4.655 -10.651 1.00 . A A .  11 ASP HA   1 1 
       15 38751 1 1  11 ASP HB2  H   7.711   4.479  -8.385 1.00 . A A .  11 ASP HB2  1 1 
       15 38752 1 1  11 ASP HB3  H   8.074   4.338 -10.102 1.00 . A A .  11 ASP HB3  1 1 
       15 38753 1 1  11 ASP N    N   5.070   5.046  -8.714 1.00 . A A .  11 ASP N    1 1 
       15 38754 1 1  11 ASP O    O   6.245   2.246  -8.499 1.00 . A A .  11 ASP O    1 1 
       15 38755 1 1  11 ASP OD1  O   7.287   6.999  -8.469 1.00 . A A .  11 ASP OD1  1 1 
       15 38756 1 1  11 ASP OD2  O   8.036   6.801 -10.514 1.00 . A A .  11 ASP OD2  1 1 
       15 38757 1 1  12 PRO C    C   6.737   0.002 -10.512 1.00 . A A .  12 PRO C    1 1 
       15 38758 1 1  12 PRO CA   C   5.354   0.668 -10.620 1.00 . A A .  12 PRO CA   1 1 
       15 38759 1 1  12 PRO CB   C   4.696   0.355 -11.974 1.00 . A A .  12 PRO CB   1 1 
       15 38760 1 1  12 PRO CD   C   4.950   2.735 -11.865 1.00 . A A .  12 PRO CD   1 1 
       15 38761 1 1  12 PRO CG   C   4.944   1.565 -12.814 1.00 . A A .  12 PRO CG   1 1 
       15 38762 1 1  12 PRO HA   H   4.725   0.301  -9.819 1.00 . A A .  12 PRO HA   1 1 
       15 38763 1 1  12 PRO HB2  H   5.148  -0.528 -12.407 1.00 . A A .  12 PRO HB2  1 1 
       15 38764 1 1  12 PRO HB3  H   3.639   0.185 -11.831 1.00 . A A .  12 PRO HB3  1 1 
       15 38765 1 1  12 PRO HD2  H   5.628   3.502 -12.214 1.00 . A A .  12 PRO HD2  1 1 
       15 38766 1 1  12 PRO HD3  H   3.952   3.134 -11.746 1.00 . A A .  12 PRO HD3  1 1 
       15 38767 1 1  12 PRO HG2  H   5.901   1.481 -13.310 1.00 . A A .  12 PRO HG2  1 1 
       15 38768 1 1  12 PRO HG3  H   4.154   1.677 -13.543 1.00 . A A .  12 PRO HG3  1 1 
       15 38769 1 1  12 PRO N    N   5.432   2.140 -10.601 1.00 . A A .  12 PRO N    1 1 
       15 38770 1 1  12 PRO O    O   6.861  -1.115 -10.007 1.00 . A A .  12 PRO O    1 1 
       15 38771 1 1  13 GLU C    C   9.643   0.114  -9.442 1.00 . A A .  13 GLU C    1 1 
       15 38772 1 1  13 GLU CA   C   9.153   0.188 -10.896 1.00 . A A .  13 GLU CA   1 1 
       15 38773 1 1  13 GLU CB   C  10.098   1.068 -11.723 1.00 . A A .  13 GLU CB   1 1 
       15 38774 1 1  13 GLU CD   C  10.734   1.957 -13.999 1.00 . A A .  13 GLU CD   1 1 
       15 38775 1 1  13 GLU CG   C   9.798   1.055 -13.215 1.00 . A A .  13 GLU CG   1 1 
       15 38776 1 1  13 GLU H    H   7.613   1.568 -11.404 1.00 . A A .  13 GLU H    1 1 
       15 38777 1 1  13 GLU HA   H   9.158  -0.812 -11.311 1.00 . A A .  13 GLU HA   1 1 
       15 38778 1 1  13 GLU HB2  H  10.025   2.086 -11.370 1.00 . A A .  13 GLU HB2  1 1 
       15 38779 1 1  13 GLU HB3  H  11.112   0.721 -11.579 1.00 . A A .  13 GLU HB3  1 1 
       15 38780 1 1  13 GLU HG2  H   9.899   0.043 -13.581 1.00 . A A .  13 GLU HG2  1 1 
       15 38781 1 1  13 GLU HG3  H   8.781   1.391 -13.367 1.00 . A A .  13 GLU HG3  1 1 
       15 38782 1 1  13 GLU N    N   7.776   0.696 -10.982 1.00 . A A .  13 GLU N    1 1 
       15 38783 1 1  13 GLU O    O  10.467  -0.729  -9.098 1.00 . A A .  13 GLU O    1 1 
       15 38784 1 1  13 GLU OE1  O  11.809   1.485 -14.429 1.00 . A A .  13 GLU OE1  1 1 
       15 38785 1 1  13 GLU OE2  O  10.403   3.148 -14.181 1.00 . A A .  13 GLU OE2  1 1 
       15 38786 1 1  14 ILE C    C   8.672  -0.095  -6.451 1.00 . A A .  14 ILE C    1 1 
       15 38787 1 1  14 ILE CA   C   9.476   0.988  -7.167 1.00 . A A .  14 ILE CA   1 1 
       15 38788 1 1  14 ILE CB   C   9.217   2.366  -6.502 1.00 . A A .  14 ILE CB   1 1 
       15 38789 1 1  14 ILE CD1  C   9.921   4.832  -6.556 1.00 . A A .  14 ILE CD1  1 1 
       15 38790 1 1  14 ILE CG1  C  10.105   3.447  -7.148 1.00 . A A .  14 ILE CG1  1 1 
       15 38791 1 1  14 ILE CG2  C   9.464   2.295  -4.993 1.00 . A A .  14 ILE CG2  1 1 
       15 38792 1 1  14 ILE H    H   8.461   1.639  -8.915 1.00 . A A .  14 ILE H    1 1 
       15 38793 1 1  14 ILE HA   H  10.531   0.755  -7.082 1.00 . A A .  14 ILE HA   1 1 
       15 38794 1 1  14 ILE HB   H   8.178   2.626  -6.659 1.00 . A A .  14 ILE HB   1 1 
       15 38795 1 1  14 ILE HD11 H  10.202   4.819  -5.513 1.00 . A A .  14 ILE HD11 1 1 
       15 38796 1 1  14 ILE HD12 H   8.888   5.129  -6.649 1.00 . A A .  14 ILE HD12 1 1 
       15 38797 1 1  14 ILE HD13 H  10.546   5.534  -7.088 1.00 . A A .  14 ILE HD13 1 1 
       15 38798 1 1  14 ILE HG12 H  11.143   3.175  -7.025 1.00 . A A .  14 ILE HG12 1 1 
       15 38799 1 1  14 ILE HG13 H   9.880   3.508  -8.204 1.00 . A A .  14 ILE HG13 1 1 
       15 38800 1 1  14 ILE HG21 H   8.799   1.566  -4.551 1.00 . A A .  14 ILE HG21 1 1 
       15 38801 1 1  14 ILE HG22 H   9.279   3.263  -4.549 1.00 . A A .  14 ILE HG22 1 1 
       15 38802 1 1  14 ILE HG23 H  10.488   2.005  -4.807 1.00 . A A .  14 ILE HG23 1 1 
       15 38803 1 1  14 ILE N    N   9.123   0.995  -8.590 1.00 . A A .  14 ILE N    1 1 
       15 38804 1 1  14 ILE O    O   9.193  -0.842  -5.624 1.00 . A A .  14 ILE O    1 1 
       15 38805 1 1  15 LEU C    C   7.095  -2.622  -6.616 1.00 . A A .  15 LEU C    1 1 
       15 38806 1 1  15 LEU CA   C   6.501  -1.224  -6.331 1.00 . A A .  15 LEU CA   1 1 
       15 38807 1 1  15 LEU CB   C   5.124  -1.023  -6.997 1.00 . A A .  15 LEU CB   1 1 
       15 38808 1 1  15 LEU CD1  C   3.924  -3.040  -6.051 1.00 . A A .  15 LEU CD1  1 1 
       15 38809 1 1  15 LEU CD2  C   3.094  -1.948  -8.158 1.00 . A A .  15 LEU CD2  1 1 
       15 38810 1 1  15 LEU CG   C   4.326  -2.289  -7.320 1.00 . A A .  15 LEU CG   1 1 
       15 38811 1 1  15 LEU H    H   7.035   0.497  -7.422 1.00 . A A .  15 LEU H    1 1 
       15 38812 1 1  15 LEU HA   H   6.394  -1.105  -5.262 1.00 . A A .  15 LEU HA   1 1 
       15 38813 1 1  15 LEU HB2  H   4.521  -0.407  -6.343 1.00 . A A .  15 LEU HB2  1 1 
       15 38814 1 1  15 LEU HB3  H   5.275  -0.479  -7.921 1.00 . A A .  15 LEU HB3  1 1 
       15 38815 1 1  15 LEU HD11 H   3.288  -2.412  -5.444 1.00 . A A .  15 LEU HD11 1 1 
       15 38816 1 1  15 LEU HD12 H   4.809  -3.302  -5.491 1.00 . A A .  15 LEU HD12 1 1 
       15 38817 1 1  15 LEU HD13 H   3.390  -3.940  -6.319 1.00 . A A .  15 LEU HD13 1 1 
       15 38818 1 1  15 LEU HD21 H   2.456  -1.269  -7.609 1.00 . A A .  15 LEU HD21 1 1 
       15 38819 1 1  15 LEU HD22 H   2.548  -2.853  -8.381 1.00 . A A .  15 LEU HD22 1 1 
       15 38820 1 1  15 LEU HD23 H   3.404  -1.481  -9.082 1.00 . A A .  15 LEU HD23 1 1 
       15 38821 1 1  15 LEU HG   H   4.957  -2.938  -7.908 1.00 . A A .  15 LEU HG   1 1 
       15 38822 1 1  15 LEU N    N   7.393  -0.174  -6.806 1.00 . A A .  15 LEU N    1 1 
       15 38823 1 1  15 LEU O    O   7.080  -3.497  -5.749 1.00 . A A .  15 LEU O    1 1 
       15 38824 1 1  16 LYS C    C   9.445  -4.391  -7.155 1.00 . A A .  16 LYS C    1 1 
       15 38825 1 1  16 LYS CA   C   8.344  -4.057  -8.177 1.00 . A A .  16 LYS CA   1 1 
       15 38826 1 1  16 LYS CB   C   8.972  -3.937  -9.578 1.00 . A A .  16 LYS CB   1 1 
       15 38827 1 1  16 LYS CD   C   8.630  -3.730 -12.077 1.00 . A A .  16 LYS CD   1 1 
       15 38828 1 1  16 LYS CE   C   7.750  -4.138 -13.256 1.00 . A A .  16 LYS CE   1 1 
       15 38829 1 1  16 LYS CG   C   7.972  -4.038 -10.729 1.00 . A A .  16 LYS CG   1 1 
       15 38830 1 1  16 LYS H    H   7.560  -2.104  -8.496 1.00 . A A .  16 LYS H    1 1 
       15 38831 1 1  16 LYS HA   H   7.619  -4.860  -8.184 1.00 . A A .  16 LYS HA   1 1 
       15 38832 1 1  16 LYS HB2  H   9.476  -2.983  -9.652 1.00 . A A .  16 LYS HB2  1 1 
       15 38833 1 1  16 LYS HB3  H   9.702  -4.726  -9.700 1.00 . A A .  16 LYS HB3  1 1 
       15 38834 1 1  16 LYS HD2  H   8.819  -2.667 -12.137 1.00 . A A .  16 LYS HD2  1 1 
       15 38835 1 1  16 LYS HD3  H   9.568  -4.265 -12.138 1.00 . A A .  16 LYS HD3  1 1 
       15 38836 1 1  16 LYS HE2  H   6.749  -3.766 -13.090 1.00 . A A .  16 LYS HE2  1 1 
       15 38837 1 1  16 LYS HE3  H   8.151  -3.700 -14.158 1.00 . A A .  16 LYS HE3  1 1 
       15 38838 1 1  16 LYS HG2  H   7.570  -5.041 -10.756 1.00 . A A .  16 LYS HG2  1 1 
       15 38839 1 1  16 LYS HG3  H   7.170  -3.334 -10.559 1.00 . A A .  16 LYS HG3  1 1 
       15 38840 1 1  16 LYS HZ1  H   7.054  -5.869 -14.205 1.00 . A A .  16 LYS HZ1  1 1 
       15 38841 1 1  16 LYS HZ2  H   7.351  -6.067 -12.549 1.00 . A A .  16 LYS HZ2  1 1 
       15 38842 1 1  16 LYS HZ3  H   8.639  -5.988 -13.640 1.00 . A A .  16 LYS HZ3  1 1 
       15 38843 1 1  16 LYS N    N   7.638  -2.812  -7.823 1.00 . A A .  16 LYS N    1 1 
       15 38844 1 1  16 LYS NZ   N   7.692  -5.617 -13.422 1.00 . A A .  16 LYS NZ   1 1 
       15 38845 1 1  16 LYS O    O   9.549  -5.524  -6.677 1.00 . A A .  16 LYS O    1 1 
       15 38846 1 1  17 GLU C    C  10.912  -3.800  -4.454 1.00 . A A .  17 GLU C    1 1 
       15 38847 1 1  17 GLU CA   C  11.382  -3.578  -5.901 1.00 . A A .  17 GLU CA   1 1 
       15 38848 1 1  17 GLU CB   C  12.332  -2.378  -5.986 1.00 . A A .  17 GLU CB   1 1 
       15 38849 1 1  17 GLU CD   C  13.607  -3.369  -7.946 1.00 . A A .  17 GLU CD   1 1 
       15 38850 1 1  17 GLU CG   C  12.888  -2.148  -7.390 1.00 . A A .  17 GLU CG   1 1 
       15 38851 1 1  17 GLU H    H  10.110  -2.507  -7.219 1.00 . A A .  17 GLU H    1 1 
       15 38852 1 1  17 GLU HA   H  11.918  -4.461  -6.220 1.00 . A A .  17 GLU HA   1 1 
       15 38853 1 1  17 GLU HB2  H  11.800  -1.488  -5.679 1.00 . A A .  17 GLU HB2  1 1 
       15 38854 1 1  17 GLU HB3  H  13.164  -2.540  -5.314 1.00 . A A .  17 GLU HB3  1 1 
       15 38855 1 1  17 GLU HG2  H  12.068  -1.899  -8.051 1.00 . A A .  17 GLU HG2  1 1 
       15 38856 1 1  17 GLU HG3  H  13.583  -1.319  -7.358 1.00 . A A .  17 GLU HG3  1 1 
       15 38857 1 1  17 GLU N    N  10.259  -3.393  -6.824 1.00 . A A .  17 GLU N    1 1 
       15 38858 1 1  17 GLU O    O  11.599  -4.447  -3.661 1.00 . A A .  17 GLU O    1 1 
       15 38859 1 1  17 GLU OE1  O  14.823  -3.506  -7.709 1.00 . A A .  17 GLU OE1  1 1 
       15 38860 1 1  17 GLU OE2  O  12.957  -4.207  -8.613 1.00 . A A .  17 GLU OE2  1 1 
       15 38861 1 1  18 ILE C    C   8.700  -5.009  -2.718 1.00 . A A .  18 ILE C    1 1 
       15 38862 1 1  18 ILE CA   C   9.134  -3.536  -2.804 1.00 . A A .  18 ILE CA   1 1 
       15 38863 1 1  18 ILE CB   C   7.900  -2.632  -2.547 1.00 . A A .  18 ILE CB   1 1 
       15 38864 1 1  18 ILE CD1  C   7.082  -0.208  -2.601 1.00 . A A .  18 ILE CD1  1 1 
       15 38865 1 1  18 ILE CG1  C   8.270  -1.146  -2.682 1.00 . A A .  18 ILE CG1  1 1 
       15 38866 1 1  18 ILE CG2  C   7.312  -2.910  -1.162 1.00 . A A .  18 ILE CG2  1 1 
       15 38867 1 1  18 ILE H    H   9.291  -2.664  -4.737 1.00 . A A .  18 ILE H    1 1 
       15 38868 1 1  18 ILE HA   H   9.872  -3.339  -2.037 1.00 . A A .  18 ILE HA   1 1 
       15 38869 1 1  18 ILE HB   H   7.147  -2.876  -3.285 1.00 . A A .  18 ILE HB   1 1 
       15 38870 1 1  18 ILE HD11 H   6.566  -0.357  -1.662 1.00 . A A .  18 ILE HD11 1 1 
       15 38871 1 1  18 ILE HD12 H   6.406  -0.407  -3.419 1.00 . A A .  18 ILE HD12 1 1 
       15 38872 1 1  18 ILE HD13 H   7.428   0.813  -2.661 1.00 . A A .  18 ILE HD13 1 1 
       15 38873 1 1  18 ILE HG12 H   8.954  -0.876  -1.890 1.00 . A A .  18 ILE HG12 1 1 
       15 38874 1 1  18 ILE HG13 H   8.754  -0.986  -3.635 1.00 . A A .  18 ILE HG13 1 1 
       15 38875 1 1  18 ILE HG21 H   6.448  -2.281  -1.004 1.00 . A A .  18 ILE HG21 1 1 
       15 38876 1 1  18 ILE HG22 H   8.054  -2.697  -0.404 1.00 . A A .  18 ILE HG22 1 1 
       15 38877 1 1  18 ILE HG23 H   7.018  -3.947  -1.095 1.00 . A A .  18 ILE HG23 1 1 
       15 38878 1 1  18 ILE N    N   9.746  -3.263  -4.108 1.00 . A A .  18 ILE N    1 1 
       15 38879 1 1  18 ILE O    O   8.994  -5.702  -1.743 1.00 . A A .  18 ILE O    1 1 
       15 38880 1 1  19 VAL C    C   8.648  -7.887  -3.641 1.00 . A A .  19 VAL C    1 1 
       15 38881 1 1  19 VAL CA   C   7.519  -6.860  -3.825 1.00 . A A .  19 VAL CA   1 1 
       15 38882 1 1  19 VAL CB   C   6.785  -7.146  -5.166 1.00 . A A .  19 VAL CB   1 1 
       15 38883 1 1  19 VAL CG1  C   6.388  -8.621  -5.275 1.00 . A A .  19 VAL CG1  1 1 
       15 38884 1 1  19 VAL CG2  C   5.558  -6.246  -5.308 1.00 . A A .  19 VAL CG2  1 1 
       15 38885 1 1  19 VAL H    H   7.829  -4.876  -4.517 1.00 . A A .  19 VAL H    1 1 
       15 38886 1 1  19 VAL HA   H   6.803  -6.986  -3.023 1.00 . A A .  19 VAL HA   1 1 
       15 38887 1 1  19 VAL HB   H   7.464  -6.919  -5.978 1.00 . A A .  19 VAL HB   1 1 
       15 38888 1 1  19 VAL HG11 H   5.742  -8.885  -4.451 1.00 . A A .  19 VAL HG11 1 1 
       15 38889 1 1  19 VAL HG12 H   7.276  -9.238  -5.249 1.00 . A A .  19 VAL HG12 1 1 
       15 38890 1 1  19 VAL HG13 H   5.865  -8.787  -6.207 1.00 . A A .  19 VAL HG13 1 1 
       15 38891 1 1  19 VAL HG21 H   5.865  -5.210  -5.288 1.00 . A A .  19 VAL HG21 1 1 
       15 38892 1 1  19 VAL HG22 H   4.872  -6.434  -4.493 1.00 . A A .  19 VAL HG22 1 1 
       15 38893 1 1  19 VAL HG23 H   5.063  -6.453  -6.247 1.00 . A A .  19 VAL HG23 1 1 
       15 38894 1 1  19 VAL N    N   8.012  -5.478  -3.763 1.00 . A A .  19 VAL N    1 1 
       15 38895 1 1  19 VAL O    O   8.529  -8.800  -2.819 1.00 . A A .  19 VAL O    1 1 
       15 38896 1 1  20 ARG C    C  11.364  -8.816  -2.855 1.00 . A A .  20 ARG C    1 1 
       15 38897 1 1  20 ARG CA   C  10.872  -8.678  -4.307 1.00 . A A .  20 ARG CA   1 1 
       15 38898 1 1  20 ARG CB   C  12.035  -8.251  -5.220 1.00 . A A .  20 ARG CB   1 1 
       15 38899 1 1  20 ARG CD   C  14.020  -6.717  -5.581 1.00 . A A .  20 ARG CD   1 1 
       15 38900 1 1  20 ARG CG   C  12.745  -6.972  -4.782 1.00 . A A .  20 ARG CG   1 1 
       15 38901 1 1  20 ARG CZ   C  14.077  -7.281  -7.963 1.00 . A A .  20 ARG CZ   1 1 
       15 38902 1 1  20 ARG H    H   9.789  -6.987  -5.031 1.00 . A A .  20 ARG H    1 1 
       15 38903 1 1  20 ARG HA   H  10.511  -9.643  -4.636 1.00 . A A .  20 ARG HA   1 1 
       15 38904 1 1  20 ARG HB2  H  12.764  -9.049  -5.245 1.00 . A A .  20 ARG HB2  1 1 
       15 38905 1 1  20 ARG HB3  H  11.651  -8.101  -6.218 1.00 . A A .  20 ARG HB3  1 1 
       15 38906 1 1  20 ARG HD2  H  14.520  -5.853  -5.168 1.00 . A A .  20 ARG HD2  1 1 
       15 38907 1 1  20 ARG HD3  H  14.667  -7.580  -5.488 1.00 . A A .  20 ARG HD3  1 1 
       15 38908 1 1  20 ARG HE   H  13.324  -5.625  -7.232 1.00 . A A .  20 ARG HE   1 1 
       15 38909 1 1  20 ARG HG2  H  12.075  -6.137  -4.922 1.00 . A A .  20 ARG HG2  1 1 
       15 38910 1 1  20 ARG HG3  H  12.999  -7.055  -3.734 1.00 . A A .  20 ARG HG3  1 1 
       15 38911 1 1  20 ARG HH11 H  14.807  -8.700  -6.775 1.00 . A A .  20 ARG HH11 1 1 
       15 38912 1 1  20 ARG HH12 H  14.874  -9.033  -8.470 1.00 . A A .  20 ARG HH12 1 1 
       15 38913 1 1  20 ARG HH21 H  13.419  -6.054  -9.380 1.00 . A A .  20 ARG HH21 1 1 
       15 38914 1 1  20 ARG HH22 H  14.079  -7.558  -9.928 1.00 . A A .  20 ARG HH22 1 1 
       15 38915 1 1  20 ARG N    N   9.743  -7.737  -4.398 1.00 . A A .  20 ARG N    1 1 
       15 38916 1 1  20 ARG NE   N  13.754  -6.470  -6.995 1.00 . A A .  20 ARG NE   1 1 
       15 38917 1 1  20 ARG NH1  N  14.627  -8.427  -7.716 1.00 . A A .  20 ARG NH1  1 1 
       15 38918 1 1  20 ARG NH2  N  13.842  -6.939  -9.184 1.00 . A A .  20 ARG NH2  1 1 
       15 38919 1 1  20 ARG O    O  11.698  -9.914  -2.402 1.00 . A A .  20 ARG O    1 1 
       15 38920 1 1  21 GLU C    C  10.718  -8.440   0.127 1.00 . A A .  21 GLU C    1 1 
       15 38921 1 1  21 GLU CA   C  11.768  -7.710  -0.716 1.00 . A A .  21 GLU CA   1 1 
       15 38922 1 1  21 GLU CB   C  11.991  -6.284  -0.185 1.00 . A A .  21 GLU CB   1 1 
       15 38923 1 1  21 GLU CD   C  14.510  -6.556   0.010 1.00 . A A .  21 GLU CD   1 1 
       15 38924 1 1  21 GLU CG   C  13.363  -5.706  -0.529 1.00 . A A .  21 GLU CG   1 1 
       15 38925 1 1  21 GLU H    H  11.155  -6.846  -2.552 1.00 . A A .  21 GLU H    1 1 
       15 38926 1 1  21 GLU HA   H  12.699  -8.254  -0.636 1.00 . A A .  21 GLU HA   1 1 
       15 38927 1 1  21 GLU HB2  H  11.236  -5.634  -0.603 1.00 . A A .  21 GLU HB2  1 1 
       15 38928 1 1  21 GLU HB3  H  11.889  -6.289   0.891 1.00 . A A .  21 GLU HB3  1 1 
       15 38929 1 1  21 GLU HG2  H  13.453  -5.637  -1.604 1.00 . A A .  21 GLU HG2  1 1 
       15 38930 1 1  21 GLU HG3  H  13.437  -4.715  -0.102 1.00 . A A .  21 GLU HG3  1 1 
       15 38931 1 1  21 GLU N    N  11.394  -7.697  -2.129 1.00 . A A .  21 GLU N    1 1 
       15 38932 1 1  21 GLU O    O  11.047  -9.383   0.837 1.00 . A A .  21 GLU O    1 1 
       15 38933 1 1  21 GLU OE1  O  14.756  -6.530   1.236 1.00 . A A .  21 GLU OE1  1 1 
       15 38934 1 1  21 GLU OE2  O  15.160  -7.270  -0.785 1.00 . A A .  21 GLU OE2  1 1 
       15 38935 1 1  22 ILE C    C   8.426 -10.190   0.716 1.00 . A A .  22 ILE C    1 1 
       15 38936 1 1  22 ILE CA   C   8.372  -8.652   0.806 1.00 . A A .  22 ILE CA   1 1 
       15 38937 1 1  22 ILE CB   C   6.983  -8.174   0.315 1.00 . A A .  22 ILE CB   1 1 
       15 38938 1 1  22 ILE CD1  C   5.637  -6.084  -0.269 1.00 . A A .  22 ILE CD1  1 1 
       15 38939 1 1  22 ILE CG1  C   6.891  -6.641   0.369 1.00 . A A .  22 ILE CG1  1 1 
       15 38940 1 1  22 ILE CG2  C   5.867  -8.808   1.149 1.00 . A A .  22 ILE CG2  1 1 
       15 38941 1 1  22 ILE H    H   9.245  -7.278  -0.574 1.00 . A A .  22 ILE H    1 1 
       15 38942 1 1  22 ILE HA   H   8.488  -8.357   1.839 1.00 . A A .  22 ILE HA   1 1 
       15 38943 1 1  22 ILE HB   H   6.860  -8.499  -0.709 1.00 . A A .  22 ILE HB   1 1 
       15 38944 1 1  22 ILE HD11 H   5.598  -6.375  -1.308 1.00 . A A .  22 ILE HD11 1 1 
       15 38945 1 1  22 ILE HD12 H   5.649  -5.005  -0.199 1.00 . A A .  22 ILE HD12 1 1 
       15 38946 1 1  22 ILE HD13 H   4.769  -6.467   0.247 1.00 . A A .  22 ILE HD13 1 1 
       15 38947 1 1  22 ILE HG12 H   6.904  -6.320   1.400 1.00 . A A .  22 ILE HG12 1 1 
       15 38948 1 1  22 ILE HG13 H   7.742  -6.214  -0.146 1.00 . A A .  22 ILE HG13 1 1 
       15 38949 1 1  22 ILE HG21 H   4.910  -8.430   0.818 1.00 . A A .  22 ILE HG21 1 1 
       15 38950 1 1  22 ILE HG22 H   6.008  -8.563   2.192 1.00 . A A .  22 ILE HG22 1 1 
       15 38951 1 1  22 ILE HG23 H   5.889  -9.882   1.027 1.00 . A A .  22 ILE HG23 1 1 
       15 38952 1 1  22 ILE N    N   9.457  -8.024   0.031 1.00 . A A .  22 ILE N    1 1 
       15 38953 1 1  22 ILE O    O   8.340 -10.891   1.730 1.00 . A A .  22 ILE O    1 1 
       15 38954 1 1  23 LYS C    C   9.895 -12.772  -0.017 1.00 . A A .  23 LYS C    1 1 
       15 38955 1 1  23 LYS CA   C   8.682 -12.146  -0.733 1.00 . A A .  23 LYS CA   1 1 
       15 38956 1 1  23 LYS CB   C   8.754 -12.432  -2.240 1.00 . A A .  23 LYS CB   1 1 
       15 38957 1 1  23 LYS CD   C   6.236 -12.472  -2.612 1.00 . A A .  23 LYS CD   1 1 
       15 38958 1 1  23 LYS CE   C   6.142 -13.953  -2.961 1.00 . A A .  23 LYS CE   1 1 
       15 38959 1 1  23 LYS CG   C   7.575 -11.867  -3.038 1.00 . A A .  23 LYS CG   1 1 
       15 38960 1 1  23 LYS H    H   8.667 -10.089  -1.269 1.00 . A A .  23 LYS H    1 1 
       15 38961 1 1  23 LYS HA   H   7.781 -12.592  -0.339 1.00 . A A .  23 LYS HA   1 1 
       15 38962 1 1  23 LYS HB2  H   9.664 -11.998  -2.632 1.00 . A A .  23 LYS HB2  1 1 
       15 38963 1 1  23 LYS HB3  H   8.784 -13.503  -2.391 1.00 . A A .  23 LYS HB3  1 1 
       15 38964 1 1  23 LYS HD2  H   6.122 -12.358  -1.543 1.00 . A A .  23 LYS HD2  1 1 
       15 38965 1 1  23 LYS HD3  H   5.437 -11.942  -3.115 1.00 . A A .  23 LYS HD3  1 1 
       15 38966 1 1  23 LYS HE2  H   6.209 -14.063  -4.034 1.00 . A A .  23 LYS HE2  1 1 
       15 38967 1 1  23 LYS HE3  H   6.965 -14.475  -2.495 1.00 . A A .  23 LYS HE3  1 1 
       15 38968 1 1  23 LYS HG2  H   7.535 -10.798  -2.888 1.00 . A A .  23 LYS HG2  1 1 
       15 38969 1 1  23 LYS HG3  H   7.735 -12.074  -4.087 1.00 . A A .  23 LYS HG3  1 1 
       15 38970 1 1  23 LYS HZ1  H   4.055 -14.035  -2.889 1.00 . A A .  23 LYS HZ1  1 1 
       15 38971 1 1  23 LYS HZ2  H   4.810 -14.530  -1.459 1.00 . A A .  23 LYS HZ2  1 1 
       15 38972 1 1  23 LYS HZ3  H   4.803 -15.544  -2.812 1.00 . A A .  23 LYS HZ3  1 1 
       15 38973 1 1  23 LYS N    N   8.598 -10.701  -0.501 1.00 . A A .  23 LYS N    1 1 
       15 38974 1 1  23 LYS NZ   N   4.865 -14.556  -2.499 1.00 . A A .  23 LYS NZ   1 1 
       15 38975 1 1  23 LYS O    O   9.819 -13.903   0.471 1.00 . A A .  23 LYS O    1 1 
       15 38976 1 1  24 ARG C    C  12.230 -12.160   2.224 1.00 . A A .  24 ARG C    1 1 
       15 38977 1 1  24 ARG CA   C  12.219 -12.540   0.730 1.00 . A A .  24 ARG CA   1 1 
       15 38978 1 1  24 ARG CB   C  13.504 -12.042   0.042 1.00 . A A .  24 ARG CB   1 1 
       15 38979 1 1  24 ARG CD   C  14.943 -10.107   0.866 1.00 . A A .  24 ARG CD   1 1 
       15 38980 1 1  24 ARG CG   C  13.703 -10.523   0.077 1.00 . A A .  24 ARG CG   1 1 
       15 38981 1 1  24 ARG CZ   C  15.189  -9.742   3.277 1.00 . A A .  24 ARG CZ   1 1 
       15 38982 1 1  24 ARG H    H  11.040 -11.166  -0.401 1.00 . A A .  24 ARG H    1 1 
       15 38983 1 1  24 ARG HA   H  12.200 -13.621   0.665 1.00 . A A .  24 ARG HA   1 1 
       15 38984 1 1  24 ARG HB2  H  14.353 -12.505   0.524 1.00 . A A .  24 ARG HB2  1 1 
       15 38985 1 1  24 ARG HB3  H  13.483 -12.356  -0.992 1.00 . A A .  24 ARG HB3  1 1 
       15 38986 1 1  24 ARG HD2  H  15.812 -10.562   0.411 1.00 . A A .  24 ARG HD2  1 1 
       15 38987 1 1  24 ARG HD3  H  15.040  -9.031   0.815 1.00 . A A .  24 ARG HD3  1 1 
       15 38988 1 1  24 ARG HE   H  14.595 -11.427   2.459 1.00 . A A .  24 ARG HE   1 1 
       15 38989 1 1  24 ARG HG2  H  13.803 -10.159  -0.936 1.00 . A A .  24 ARG HG2  1 1 
       15 38990 1 1  24 ARG HG3  H  12.836 -10.067   0.532 1.00 . A A .  24 ARG HG3  1 1 
       15 38991 1 1  24 ARG HH11 H  15.555  -8.122   2.158 1.00 . A A .  24 ARG HH11 1 1 
       15 38992 1 1  24 ARG HH12 H  15.769  -7.929   3.867 1.00 . A A .  24 ARG HH12 1 1 
       15 38993 1 1  24 ARG HH21 H  14.842 -11.145   4.649 1.00 . A A .  24 ARG HH21 1 1 
       15 38994 1 1  24 ARG HH22 H  15.363  -9.615   5.252 1.00 . A A .  24 ARG HH22 1 1 
       15 38995 1 1  24 ARG N    N  11.016 -12.046   0.036 1.00 . A A .  24 ARG N    1 1 
       15 38996 1 1  24 ARG NE   N  14.876 -10.514   2.269 1.00 . A A .  24 ARG NE   1 1 
       15 38997 1 1  24 ARG NH1  N  15.531  -8.503   3.087 1.00 . A A .  24 ARG NH1  1 1 
       15 38998 1 1  24 ARG NH2  N  15.128 -10.202   4.485 1.00 . A A .  24 ARG NH2  1 1 
       15 38999 1 1  24 ARG O    O  13.116 -12.589   2.963 1.00 . A A .  24 ARG O    1 1 
       15 39000 1 1  25 GLN C    C  10.465 -12.152   4.865 1.00 . A A .  25 GLN C    1 1 
       15 39001 1 1  25 GLN CA   C  11.148 -11.010   4.098 1.00 . A A .  25 GLN CA   1 1 
       15 39002 1 1  25 GLN CB   C  10.329  -9.725   4.316 1.00 . A A .  25 GLN CB   1 1 
       15 39003 1 1  25 GLN CD   C  12.273  -8.082   4.079 1.00 . A A .  25 GLN CD   1 1 
       15 39004 1 1  25 GLN CG   C  10.874  -8.471   3.637 1.00 . A A .  25 GLN CG   1 1 
       15 39005 1 1  25 GLN H    H  10.643 -10.944   2.023 1.00 . A A .  25 GLN H    1 1 
       15 39006 1 1  25 GLN HA   H  12.144 -10.868   4.495 1.00 . A A .  25 GLN HA   1 1 
       15 39007 1 1  25 GLN HB2  H   9.327  -9.889   3.947 1.00 . A A .  25 GLN HB2  1 1 
       15 39008 1 1  25 GLN HB3  H  10.273  -9.530   5.381 1.00 . A A .  25 GLN HB3  1 1 
       15 39009 1 1  25 GLN HE21 H  12.624  -7.266   2.313 1.00 . A A .  25 GLN HE21 1 1 
       15 39010 1 1  25 GLN HE22 H  13.917  -7.188   3.445 1.00 . A A .  25 GLN HE22 1 1 
       15 39011 1 1  25 GLN HG2  H  10.889  -8.640   2.575 1.00 . A A .  25 GLN HG2  1 1 
       15 39012 1 1  25 GLN HG3  H  10.207  -7.648   3.854 1.00 . A A .  25 GLN HG3  1 1 
       15 39013 1 1  25 GLN N    N  11.271 -11.341   2.666 1.00 . A A .  25 GLN N    1 1 
       15 39014 1 1  25 GLN NE2  N  13.011  -7.447   3.192 1.00 . A A .  25 GLN NE2  1 1 
       15 39015 1 1  25 GLN O    O  10.699 -12.343   6.059 1.00 . A A .  25 GLN O    1 1 
       15 39016 1 1  25 GLN OE1  O  12.690  -8.332   5.207 1.00 . A A .  25 GLN OE1  1 1 
       15 39017 1 1  26 GLY C    C   7.403 -13.416   5.131 1.00 . A A .  26 GLY C    1 1 
       15 39018 1 1  26 GLY CA   C   8.798 -13.932   4.793 1.00 . A A .  26 GLY CA   1 1 
       15 39019 1 1  26 GLY H    H   9.566 -12.772   3.190 1.00 . A A .  26 GLY H    1 1 
       15 39020 1 1  26 GLY HA2  H   8.706 -14.772   4.119 1.00 . A A .  26 GLY HA2  1 1 
       15 39021 1 1  26 GLY HA3  H   9.279 -14.266   5.703 1.00 . A A .  26 GLY HA3  1 1 
       15 39022 1 1  26 GLY N    N   9.624 -12.908   4.158 1.00 . A A .  26 GLY N    1 1 
       15 39023 1 1  26 GLY O    O   6.748 -13.914   6.051 1.00 . A A .  26 GLY O    1 1 
       15 39024 1 1  27 VAL C    C   4.758 -11.851   3.360 1.00 . A A .  27 VAL C    1 1 
       15 39025 1 1  27 VAL CA   C   5.650 -11.773   4.613 1.00 . A A .  27 VAL CA   1 1 
       15 39026 1 1  27 VAL CB   C   5.826 -10.283   5.023 1.00 . A A .  27 VAL CB   1 1 
       15 39027 1 1  27 VAL CG1  C   4.478  -9.620   5.303 1.00 . A A .  27 VAL CG1  1 1 
       15 39028 1 1  27 VAL CG2  C   6.752 -10.162   6.235 1.00 . A A .  27 VAL CG2  1 1 
       15 39029 1 1  27 VAL H    H   7.510 -12.083   3.643 1.00 . A A .  27 VAL H    1 1 
       15 39030 1 1  27 VAL HA   H   5.160 -12.293   5.425 1.00 . A A .  27 VAL HA   1 1 
       15 39031 1 1  27 VAL HB   H   6.289  -9.761   4.197 1.00 . A A .  27 VAL HB   1 1 
       15 39032 1 1  27 VAL HG11 H   3.854  -9.683   4.422 1.00 . A A .  27 VAL HG11 1 1 
       15 39033 1 1  27 VAL HG12 H   4.631  -8.581   5.559 1.00 . A A .  27 VAL HG12 1 1 
       15 39034 1 1  27 VAL HG13 H   3.990 -10.124   6.125 1.00 . A A .  27 VAL HG13 1 1 
       15 39035 1 1  27 VAL HG21 H   6.321 -10.691   7.074 1.00 . A A .  27 VAL HG21 1 1 
       15 39036 1 1  27 VAL HG22 H   6.874  -9.120   6.493 1.00 . A A .  27 VAL HG22 1 1 
       15 39037 1 1  27 VAL HG23 H   7.717 -10.588   5.998 1.00 . A A .  27 VAL HG23 1 1 
       15 39038 1 1  27 VAL N    N   6.952 -12.408   4.381 1.00 . A A .  27 VAL N    1 1 
       15 39039 1 1  27 VAL O    O   5.245 -11.756   2.233 1.00 . A A .  27 VAL O    1 1 
       15 39040 1 1  28 ARG C    C   2.222 -10.678   1.879 1.00 . A A .  28 ARG C    1 1 
       15 39041 1 1  28 ARG CA   C   2.496 -12.085   2.450 1.00 . A A .  28 ARG CA   1 1 
       15 39042 1 1  28 ARG CB   C   1.189 -12.747   2.918 1.00 . A A .  28 ARG CB   1 1 
       15 39043 1 1  28 ARG CD   C  -1.011 -13.821   2.280 1.00 . A A .  28 ARG CD   1 1 
       15 39044 1 1  28 ARG CG   C   0.186 -13.005   1.797 1.00 . A A .  28 ARG CG   1 1 
       15 39045 1 1  28 ARG CZ   C  -2.659 -15.229   1.134 1.00 . A A .  28 ARG CZ   1 1 
       15 39046 1 1  28 ARG H    H   3.123 -12.123   4.480 1.00 . A A .  28 ARG H    1 1 
       15 39047 1 1  28 ARG HA   H   2.936 -12.694   1.672 1.00 . A A .  28 ARG HA   1 1 
       15 39048 1 1  28 ARG HB2  H   1.429 -13.694   3.382 1.00 . A A .  28 ARG HB2  1 1 
       15 39049 1 1  28 ARG HB3  H   0.721 -12.109   3.653 1.00 . A A .  28 ARG HB3  1 1 
       15 39050 1 1  28 ARG HD2  H  -0.650 -14.737   2.726 1.00 . A A .  28 ARG HD2  1 1 
       15 39051 1 1  28 ARG HD3  H  -1.548 -13.247   3.023 1.00 . A A .  28 ARG HD3  1 1 
       15 39052 1 1  28 ARG HE   H  -1.971 -13.525   0.435 1.00 . A A .  28 ARG HE   1 1 
       15 39053 1 1  28 ARG HG2  H  -0.167 -12.056   1.418 1.00 . A A .  28 ARG HG2  1 1 
       15 39054 1 1  28 ARG HG3  H   0.681 -13.547   1.002 1.00 . A A .  28 ARG HG3  1 1 
       15 39055 1 1  28 ARG HH11 H  -2.072 -15.948   2.894 1.00 . A A .  28 ARG HH11 1 1 
       15 39056 1 1  28 ARG HH12 H  -3.215 -16.916   2.033 1.00 . A A .  28 ARG HH12 1 1 
       15 39057 1 1  28 ARG HH21 H  -3.424 -14.778  -0.642 1.00 . A A .  28 ARG HH21 1 1 
       15 39058 1 1  28 ARG HH22 H  -3.973 -16.265   0.064 1.00 . A A .  28 ARG HH22 1 1 
       15 39059 1 1  28 ARG N    N   3.452 -12.026   3.563 1.00 . A A .  28 ARG N    1 1 
       15 39060 1 1  28 ARG NE   N  -1.922 -14.152   1.187 1.00 . A A .  28 ARG NE   1 1 
       15 39061 1 1  28 ARG NH1  N  -2.646 -16.095   2.099 1.00 . A A .  28 ARG NH1  1 1 
       15 39062 1 1  28 ARG NH2  N  -3.410 -15.441   0.108 1.00 . A A .  28 ARG NH2  1 1 
       15 39063 1 1  28 ARG O    O   2.139  -9.695   2.620 1.00 . A A .  28 ARG O    1 1 
       15 39064 1 1  29 VAL C    C   0.551  -9.116  -0.780 1.00 . A A .  29 VAL C    1 1 
       15 39065 1 1  29 VAL CA   C   1.936  -9.296  -0.127 1.00 . A A .  29 VAL CA   1 1 
       15 39066 1 1  29 VAL CB   C   3.040  -9.128  -1.203 1.00 . A A .  29 VAL CB   1 1 
       15 39067 1 1  29 VAL CG1  C   3.048 -10.307  -2.172 1.00 . A A .  29 VAL CG1  1 1 
       15 39068 1 1  29 VAL CG2  C   2.884  -7.802  -1.949 1.00 . A A .  29 VAL CG2  1 1 
       15 39069 1 1  29 VAL H    H   2.059 -11.411   0.025 1.00 . A A .  29 VAL H    1 1 
       15 39070 1 1  29 VAL HA   H   2.073  -8.513   0.610 1.00 . A A .  29 VAL HA   1 1 
       15 39071 1 1  29 VAL HB   H   3.991  -9.116  -0.700 1.00 . A A .  29 VAL HB   1 1 
       15 39072 1 1  29 VAL HG11 H   2.091 -10.372  -2.669 1.00 . A A .  29 VAL HG11 1 1 
       15 39073 1 1  29 VAL HG12 H   3.233 -11.223  -1.627 1.00 . A A .  29 VAL HG12 1 1 
       15 39074 1 1  29 VAL HG13 H   3.827 -10.164  -2.908 1.00 . A A .  29 VAL HG13 1 1 
       15 39075 1 1  29 VAL HG21 H   3.676  -7.700  -2.675 1.00 . A A .  29 VAL HG21 1 1 
       15 39076 1 1  29 VAL HG22 H   2.934  -6.983  -1.244 1.00 . A A .  29 VAL HG22 1 1 
       15 39077 1 1  29 VAL HG23 H   1.928  -7.781  -2.452 1.00 . A A .  29 VAL HG23 1 1 
       15 39078 1 1  29 VAL N    N   2.076 -10.588   0.558 1.00 . A A .  29 VAL N    1 1 
       15 39079 1 1  29 VAL O    O   0.080  -9.979  -1.521 1.00 . A A .  29 VAL O    1 1 
       15 39080 1 1  30 VAL C    C  -1.280  -6.355  -1.939 1.00 . A A .  30 VAL C    1 1 
       15 39081 1 1  30 VAL CA   C  -1.388  -7.631  -1.085 1.00 . A A .  30 VAL CA   1 1 
       15 39082 1 1  30 VAL CB   C  -2.457  -7.417   0.018 1.00 . A A .  30 VAL CB   1 1 
       15 39083 1 1  30 VAL CG1  C  -3.796  -6.996  -0.587 1.00 . A A .  30 VAL CG1  1 1 
       15 39084 1 1  30 VAL CG2  C  -2.616  -8.679   0.861 1.00 . A A .  30 VAL CG2  1 1 
       15 39085 1 1  30 VAL H    H   0.334  -7.344   0.118 1.00 . A A .  30 VAL H    1 1 
       15 39086 1 1  30 VAL HA   H  -1.707  -8.453  -1.716 1.00 . A A .  30 VAL HA   1 1 
       15 39087 1 1  30 VAL HB   H  -2.118  -6.621   0.667 1.00 . A A .  30 VAL HB   1 1 
       15 39088 1 1  30 VAL HG11 H  -4.530  -6.884   0.199 1.00 . A A .  30 VAL HG11 1 1 
       15 39089 1 1  30 VAL HG12 H  -4.130  -7.749  -1.286 1.00 . A A .  30 VAL HG12 1 1 
       15 39090 1 1  30 VAL HG13 H  -3.680  -6.055  -1.106 1.00 . A A .  30 VAL HG13 1 1 
       15 39091 1 1  30 VAL HG21 H  -3.347  -8.504   1.640 1.00 . A A .  30 VAL HG21 1 1 
       15 39092 1 1  30 VAL HG22 H  -1.667  -8.934   1.313 1.00 . A A .  30 VAL HG22 1 1 
       15 39093 1 1  30 VAL HG23 H  -2.946  -9.496   0.236 1.00 . A A .  30 VAL HG23 1 1 
       15 39094 1 1  30 VAL N    N  -0.086  -7.978  -0.500 1.00 . A A .  30 VAL N    1 1 
       15 39095 1 1  30 VAL O    O  -0.959  -5.284  -1.432 1.00 . A A .  30 VAL O    1 1 
       15 39096 1 1  31 LEU C    C  -2.804  -4.867  -4.665 1.00 . A A .  31 LEU C    1 1 
       15 39097 1 1  31 LEU CA   C  -1.434  -5.331  -4.152 1.00 . A A .  31 LEU CA   1 1 
       15 39098 1 1  31 LEU CB   C  -0.530  -5.705  -5.338 1.00 . A A .  31 LEU CB   1 1 
       15 39099 1 1  31 LEU CD1  C   0.225  -3.342  -5.838 1.00 . A A .  31 LEU CD1  1 1 
       15 39100 1 1  31 LEU CD2  C   0.486  -5.135  -7.576 1.00 . A A .  31 LEU CD2  1 1 
       15 39101 1 1  31 LEU CG   C  -0.371  -4.621  -6.423 1.00 . A A .  31 LEU CG   1 1 
       15 39102 1 1  31 LEU H    H  -1.841  -7.338  -3.585 1.00 . A A .  31 LEU H    1 1 
       15 39103 1 1  31 LEU HA   H  -0.973  -4.514  -3.611 1.00 . A A .  31 LEU HA   1 1 
       15 39104 1 1  31 LEU HB2  H   0.452  -5.944  -4.950 1.00 . A A .  31 LEU HB2  1 1 
       15 39105 1 1  31 LEU HB3  H  -0.934  -6.593  -5.804 1.00 . A A .  31 LEU HB3  1 1 
       15 39106 1 1  31 LEU HD11 H   0.335  -2.605  -6.620 1.00 . A A .  31 LEU HD11 1 1 
       15 39107 1 1  31 LEU HD12 H   1.193  -3.556  -5.408 1.00 . A A .  31 LEU HD12 1 1 
       15 39108 1 1  31 LEU HD13 H  -0.431  -2.956  -5.073 1.00 . A A .  31 LEU HD13 1 1 
       15 39109 1 1  31 LEU HD21 H   0.024  -6.014  -8.004 1.00 . A A .  31 LEU HD21 1 1 
       15 39110 1 1  31 LEU HD22 H   1.471  -5.387  -7.211 1.00 . A A .  31 LEU HD22 1 1 
       15 39111 1 1  31 LEU HD23 H   0.568  -4.370  -8.335 1.00 . A A .  31 LEU HD23 1 1 
       15 39112 1 1  31 LEU HG   H  -1.347  -4.377  -6.820 1.00 . A A .  31 LEU HG   1 1 
       15 39113 1 1  31 LEU N    N  -1.551  -6.470  -3.234 1.00 . A A .  31 LEU N    1 1 
       15 39114 1 1  31 LEU O    O  -3.575  -5.659  -5.201 1.00 . A A .  31 LEU O    1 1 
       15 39115 1 1  32 LEU C    C  -3.920  -2.166  -6.315 1.00 . A A .  32 LEU C    1 1 
       15 39116 1 1  32 LEU CA   C  -4.302  -2.965  -5.060 1.00 . A A .  32 LEU CA   1 1 
       15 39117 1 1  32 LEU CB   C  -4.980  -2.051  -4.026 1.00 . A A .  32 LEU CB   1 1 
       15 39118 1 1  32 LEU CD1  C  -6.081  -1.756  -1.771 1.00 . A A .  32 LEU CD1  1 1 
       15 39119 1 1  32 LEU CD2  C  -6.306  -3.936  -2.995 1.00 . A A .  32 LEU CD2  1 1 
       15 39120 1 1  32 LEU CG   C  -5.398  -2.741  -2.715 1.00 . A A .  32 LEU CG   1 1 
       15 39121 1 1  32 LEU H    H  -2.496  -3.029  -3.956 1.00 . A A .  32 LEU H    1 1 
       15 39122 1 1  32 LEU HA   H  -4.989  -3.754  -5.340 1.00 . A A .  32 LEU HA   1 1 
       15 39123 1 1  32 LEU HB2  H  -4.295  -1.248  -3.786 1.00 . A A .  32 LEU HB2  1 1 
       15 39124 1 1  32 LEU HB3  H  -5.864  -1.621  -4.479 1.00 . A A .  32 LEU HB3  1 1 
       15 39125 1 1  32 LEU HD11 H  -5.402  -0.948  -1.539 1.00 . A A .  32 LEU HD11 1 1 
       15 39126 1 1  32 LEU HD12 H  -6.358  -2.263  -0.859 1.00 . A A .  32 LEU HD12 1 1 
       15 39127 1 1  32 LEU HD13 H  -6.967  -1.355  -2.244 1.00 . A A .  32 LEU HD13 1 1 
       15 39128 1 1  32 LEU HD21 H  -6.588  -4.399  -2.062 1.00 . A A .  32 LEU HD21 1 1 
       15 39129 1 1  32 LEU HD22 H  -5.780  -4.656  -3.607 1.00 . A A .  32 LEU HD22 1 1 
       15 39130 1 1  32 LEU HD23 H  -7.194  -3.604  -3.516 1.00 . A A .  32 LEU HD23 1 1 
       15 39131 1 1  32 LEU HG   H  -4.512  -3.108  -2.217 1.00 . A A .  32 LEU HG   1 1 
       15 39132 1 1  32 LEU N    N  -3.102  -3.584  -4.486 1.00 . A A .  32 LEU N    1 1 
       15 39133 1 1  32 LEU O    O  -3.430  -1.038  -6.225 1.00 . A A .  32 LEU O    1 1 
       15 39134 1 1  33 TYR C    C  -4.682  -1.344  -9.459 1.00 . A A .  33 TYR C    1 1 
       15 39135 1 1  33 TYR CA   C  -3.627  -2.206  -8.740 1.00 . A A .  33 TYR CA   1 1 
       15 39136 1 1  33 TYR CB   C  -3.150  -3.345  -9.658 1.00 . A A .  33 TYR CB   1 1 
       15 39137 1 1  33 TYR CD1  C  -0.748  -2.795 -10.165 1.00 . A A .  33 TYR CD1  1 1 
       15 39138 1 1  33 TYR CD2  C  -2.329  -2.618 -11.943 1.00 . A A .  33 TYR CD2  1 1 
       15 39139 1 1  33 TYR CE1  C   0.262  -2.387 -11.007 1.00 . A A .  33 TYR CE1  1 1 
       15 39140 1 1  33 TYR CE2  C  -1.318  -2.210 -12.797 1.00 . A A .  33 TYR CE2  1 1 
       15 39141 1 1  33 TYR CG   C  -2.057  -2.917 -10.613 1.00 . A A .  33 TYR CG   1 1 
       15 39142 1 1  33 TYR CZ   C  -0.023  -2.096 -12.319 1.00 . A A .  33 TYR CZ   1 1 
       15 39143 1 1  33 TYR H    H  -4.649  -3.595  -7.503 1.00 . A A .  33 TYR H    1 1 
       15 39144 1 1  33 TYR HA   H  -2.777  -1.578  -8.501 1.00 . A A .  33 TYR HA   1 1 
       15 39145 1 1  33 TYR HB2  H  -2.764  -4.153  -9.052 1.00 . A A .  33 TYR HB2  1 1 
       15 39146 1 1  33 TYR HB3  H  -3.984  -3.709 -10.242 1.00 . A A .  33 TYR HB3  1 1 
       15 39147 1 1  33 TYR HD1  H  -0.523  -3.029  -9.133 1.00 . A A .  33 TYR HD1  1 1 
       15 39148 1 1  33 TYR HD2  H  -3.346  -2.713 -12.309 1.00 . A A .  33 TYR HD2  1 1 
       15 39149 1 1  33 TYR HE1  H   1.272  -2.299 -10.635 1.00 . A A .  33 TYR HE1  1 1 
       15 39150 1 1  33 TYR HE2  H  -1.542  -1.983 -13.830 1.00 . A A .  33 TYR HE2  1 1 
       15 39151 1 1  33 TYR HH   H   0.689  -0.923 -13.670 1.00 . A A .  33 TYR HH   1 1 
       15 39152 1 1  33 TYR N    N  -4.134  -2.764  -7.483 1.00 . A A .  33 TYR N    1 1 
       15 39153 1 1  33 TYR O    O  -5.701  -1.852  -9.931 1.00 . A A .  33 TYR O    1 1 
       15 39154 1 1  33 TYR OH   O   0.988  -1.681 -13.155 1.00 . A A .  33 TYR OH   1 1 
       15 39155 1 1  34 SER C    C  -4.722   1.441 -11.517 1.00 . A A .  34 SER C    1 1 
       15 39156 1 1  34 SER CA   C  -5.330   0.911 -10.211 1.00 . A A .  34 SER CA   1 1 
       15 39157 1 1  34 SER CB   C  -5.652   2.094  -9.285 1.00 . A A .  34 SER CB   1 1 
       15 39158 1 1  34 SER H    H  -3.600   0.306  -9.132 1.00 . A A .  34 SER H    1 1 
       15 39159 1 1  34 SER HA   H  -6.250   0.389 -10.442 1.00 . A A .  34 SER HA   1 1 
       15 39160 1 1  34 SER HB2  H  -6.286   2.797  -9.806 1.00 . A A .  34 SER HB2  1 1 
       15 39161 1 1  34 SER HB3  H  -6.165   1.734  -8.407 1.00 . A A .  34 SER HB3  1 1 
       15 39162 1 1  34 SER HG   H  -3.975   3.055  -9.653 1.00 . A A .  34 SER HG   1 1 
       15 39163 1 1  34 SER N    N  -4.424  -0.037  -9.539 1.00 . A A .  34 SER N    1 1 
       15 39164 1 1  34 SER O    O  -3.872   2.334 -11.502 1.00 . A A .  34 SER O    1 1 
       15 39165 1 1  34 SER OG   O  -4.469   2.767  -8.875 1.00 . A A .  34 SER OG   1 1 
       15 39166 1 1  35 ASP C    C  -5.829   1.913 -14.818 1.00 . A A .  35 ASP C    1 1 
       15 39167 1 1  35 ASP CA   C  -4.683   1.344 -13.962 1.00 . A A .  35 ASP CA   1 1 
       15 39168 1 1  35 ASP CB   C  -3.986   0.194 -14.696 1.00 . A A .  35 ASP CB   1 1 
       15 39169 1 1  35 ASP CG   C  -3.384   0.639 -16.019 1.00 . A A .  35 ASP CG   1 1 
       15 39170 1 1  35 ASP H    H  -5.830   0.181 -12.599 1.00 . A A .  35 ASP H    1 1 
       15 39171 1 1  35 ASP HA   H  -3.962   2.134 -13.796 1.00 . A A .  35 ASP HA   1 1 
       15 39172 1 1  35 ASP HB2  H  -3.194  -0.197 -14.071 1.00 . A A .  35 ASP HB2  1 1 
       15 39173 1 1  35 ASP HB3  H  -4.704  -0.592 -14.888 1.00 . A A .  35 ASP HB3  1 1 
       15 39174 1 1  35 ASP N    N  -5.166   0.897 -12.647 1.00 . A A .  35 ASP N    1 1 
       15 39175 1 1  35 ASP O    O  -7.001   1.588 -14.610 1.00 . A A .  35 ASP O    1 1 
       15 39176 1 1  35 ASP OD1  O  -2.292   1.247 -16.005 1.00 . A A .  35 ASP OD1  1 1 
       15 39177 1 1  35 ASP OD2  O  -4.009   0.412 -17.072 1.00 . A A .  35 ASP OD2  1 1 
       15 39178 1 1  36 GLN C    C  -7.173   2.588 -17.636 1.00 . A A .  36 GLN C    1 1 
       15 39179 1 1  36 GLN CA   C  -6.452   3.479 -16.607 1.00 . A A .  36 GLN CA   1 1 
       15 39180 1 1  36 GLN CB   C  -5.752   4.637 -17.330 1.00 . A A .  36 GLN CB   1 1 
       15 39181 1 1  36 GLN CD   C  -6.146   6.410 -15.557 1.00 . A A .  36 GLN CD   1 1 
       15 39182 1 1  36 GLN CG   C  -5.119   5.662 -16.392 1.00 . A A .  36 GLN CG   1 1 
       15 39183 1 1  36 GLN H    H  -4.515   2.868 -15.982 1.00 . A A .  36 GLN H    1 1 
       15 39184 1 1  36 GLN HA   H  -7.189   3.892 -15.934 1.00 . A A .  36 GLN HA   1 1 
       15 39185 1 1  36 GLN HB2  H  -4.972   4.232 -17.962 1.00 . A A .  36 GLN HB2  1 1 
       15 39186 1 1  36 GLN HB3  H  -6.472   5.149 -17.954 1.00 . A A .  36 GLN HB3  1 1 
       15 39187 1 1  36 GLN HE21 H  -6.028   5.057 -14.116 1.00 . A A .  36 GLN HE21 1 1 
       15 39188 1 1  36 GLN HE22 H  -7.124   6.363 -13.839 1.00 . A A .  36 GLN HE22 1 1 
       15 39189 1 1  36 GLN HG2  H  -4.440   5.149 -15.725 1.00 . A A .  36 GLN HG2  1 1 
       15 39190 1 1  36 GLN HG3  H  -4.565   6.378 -16.983 1.00 . A A .  36 GLN HG3  1 1 
       15 39191 1 1  36 GLN N    N  -5.471   2.747 -15.794 1.00 . A A .  36 GLN N    1 1 
       15 39192 1 1  36 GLN NE2  N  -6.463   5.890 -14.386 1.00 . A A .  36 GLN NE2  1 1 
       15 39193 1 1  36 GLN O    O  -8.337   2.833 -17.964 1.00 . A A .  36 GLN O    1 1 
       15 39194 1 1  36 GLN OE1  O  -6.654   7.451 -15.961 1.00 . A A .  36 GLN OE1  1 1 
       15 39195 1 1  37 ASP C    C  -7.358  -0.705 -18.696 1.00 . A A .  37 ASP C    1 1 
       15 39196 1 1  37 ASP CA   C  -7.050   0.717 -19.209 1.00 . A A .  37 ASP CA   1 1 
       15 39197 1 1  37 ASP CB   C  -6.072   0.662 -20.391 1.00 . A A .  37 ASP CB   1 1 
       15 39198 1 1  37 ASP CG   C  -6.650  -0.055 -21.601 1.00 . A A .  37 ASP CG   1 1 
       15 39199 1 1  37 ASP H    H  -5.584   1.378 -17.812 1.00 . A A .  37 ASP H    1 1 
       15 39200 1 1  37 ASP HA   H  -7.974   1.170 -19.544 1.00 . A A .  37 ASP HA   1 1 
       15 39201 1 1  37 ASP HB2  H  -5.817   1.671 -20.685 1.00 . A A .  37 ASP HB2  1 1 
       15 39202 1 1  37 ASP HB3  H  -5.172   0.147 -20.081 1.00 . A A .  37 ASP HB3  1 1 
       15 39203 1 1  37 ASP N    N  -6.488   1.569 -18.151 1.00 . A A .  37 ASP N    1 1 
       15 39204 1 1  37 ASP O    O  -6.978  -1.073 -17.587 1.00 . A A .  37 ASP O    1 1 
       15 39205 1 1  37 ASP OD1  O  -7.496   0.535 -22.294 1.00 . A A .  37 ASP OD1  1 1 
       15 39206 1 1  37 ASP OD2  O  -6.274  -1.222 -21.851 1.00 . A A .  37 ASP OD2  1 1 
       15 39207 1 1  38 GLU C    C  -7.178  -3.806 -19.500 1.00 . A A .  38 GLU C    1 1 
       15 39208 1 1  38 GLU CA   C  -8.369  -2.890 -19.183 1.00 . A A .  38 GLU CA   1 1 
       15 39209 1 1  38 GLU CB   C  -9.587  -3.363 -19.985 1.00 . A A .  38 GLU CB   1 1 
       15 39210 1 1  38 GLU CD   C -11.938  -2.905 -20.778 1.00 . A A .  38 GLU CD   1 1 
       15 39211 1 1  38 GLU CG   C -10.814  -2.472 -19.851 1.00 . A A .  38 GLU CG   1 1 
       15 39212 1 1  38 GLU H    H  -8.388  -1.121 -20.359 1.00 . A A .  38 GLU H    1 1 
       15 39213 1 1  38 GLU HA   H  -8.594  -2.951 -18.127 1.00 . A A .  38 GLU HA   1 1 
       15 39214 1 1  38 GLU HB2  H  -9.317  -3.407 -21.032 1.00 . A A .  38 GLU HB2  1 1 
       15 39215 1 1  38 GLU HB3  H  -9.855  -4.357 -19.653 1.00 . A A .  38 GLU HB3  1 1 
       15 39216 1 1  38 GLU HG2  H -11.167  -2.513 -18.830 1.00 . A A .  38 GLU HG2  1 1 
       15 39217 1 1  38 GLU HG3  H -10.536  -1.455 -20.095 1.00 . A A .  38 GLU HG3  1 1 
       15 39218 1 1  38 GLU N    N  -8.061  -1.492 -19.512 1.00 . A A .  38 GLU N    1 1 
       15 39219 1 1  38 GLU O    O  -6.672  -4.526 -18.635 1.00 . A A .  38 GLU O    1 1 
       15 39220 1 1  38 GLU OE1  O -11.840  -2.637 -21.997 1.00 . A A .  38 GLU OE1  1 1 
       15 39221 1 1  38 GLU OE2  O -12.911  -3.526 -20.300 1.00 . A A .  38 GLU OE2  1 1 
       15 39222 1 1  39 LYS C    C  -4.310  -4.308 -20.612 1.00 . A A .  39 LYS C    1 1 
       15 39223 1 1  39 LYS CA   C  -5.667  -4.638 -21.249 1.00 . A A .  39 LYS CA   1 1 
       15 39224 1 1  39 LYS CB   C  -5.567  -4.550 -22.784 1.00 . A A .  39 LYS CB   1 1 
       15 39225 1 1  39 LYS CD   C  -8.068  -4.725 -23.323 1.00 . A A .  39 LYS CD   1 1 
       15 39226 1 1  39 LYS CE   C  -8.204  -3.310 -23.887 1.00 . A A .  39 LYS CE   1 1 
       15 39227 1 1  39 LYS CG   C  -6.667  -5.310 -23.536 1.00 . A A .  39 LYS CG   1 1 
       15 39228 1 1  39 LYS H    H  -7.093  -3.070 -21.357 1.00 . A A .  39 LYS H    1 1 
       15 39229 1 1  39 LYS HA   H  -5.936  -5.649 -20.977 1.00 . A A .  39 LYS HA   1 1 
       15 39230 1 1  39 LYS HB2  H  -5.613  -3.512 -23.078 1.00 . A A .  39 LYS HB2  1 1 
       15 39231 1 1  39 LYS HB3  H  -4.613  -4.955 -23.092 1.00 . A A .  39 LYS HB3  1 1 
       15 39232 1 1  39 LYS HD2  H  -8.789  -5.363 -23.815 1.00 . A A .  39 LYS HD2  1 1 
       15 39233 1 1  39 LYS HD3  H  -8.278  -4.701 -22.261 1.00 . A A .  39 LYS HD3  1 1 
       15 39234 1 1  39 LYS HE2  H  -7.590  -2.641 -23.303 1.00 . A A .  39 LYS HE2  1 1 
       15 39235 1 1  39 LYS HE3  H  -7.858  -3.309 -24.912 1.00 . A A .  39 LYS HE3  1 1 
       15 39236 1 1  39 LYS HG2  H  -6.442  -5.284 -24.592 1.00 . A A .  39 LYS HG2  1 1 
       15 39237 1 1  39 LYS HG3  H  -6.665  -6.339 -23.199 1.00 . A A .  39 LYS HG3  1 1 
       15 39238 1 1  39 LYS HZ1  H  -9.659  -1.836 -24.171 1.00 . A A .  39 LYS HZ1  1 1 
       15 39239 1 1  39 LYS HZ2  H  -9.997  -2.882 -22.887 1.00 . A A .  39 LYS HZ2  1 1 
       15 39240 1 1  39 LYS HZ3  H -10.211  -3.403 -24.479 1.00 . A A .  39 LYS HZ3  1 1 
       15 39241 1 1  39 LYS N    N  -6.724  -3.750 -20.754 1.00 . A A .  39 LYS N    1 1 
       15 39242 1 1  39 LYS NZ   N  -9.614  -2.826 -23.851 1.00 . A A .  39 LYS NZ   1 1 
       15 39243 1 1  39 LYS O    O  -3.577  -5.207 -20.193 1.00 . A A .  39 LYS O    1 1 
       15 39244 1 1  40 ARG C    C  -2.704  -2.980 -18.424 1.00 . A A .  40 ARG C    1 1 
       15 39245 1 1  40 ARG CA   C  -2.730  -2.579 -19.906 1.00 . A A .  40 ARG CA   1 1 
       15 39246 1 1  40 ARG CB   C  -2.545  -1.057 -20.033 1.00 . A A .  40 ARG CB   1 1 
       15 39247 1 1  40 ARG CD   C  -3.279  -0.823 -22.448 1.00 . A A .  40 ARG CD   1 1 
       15 39248 1 1  40 ARG CG   C  -2.171  -0.570 -21.435 1.00 . A A .  40 ARG CG   1 1 
       15 39249 1 1  40 ARG CZ   C  -3.910   0.005 -24.658 1.00 . A A .  40 ARG CZ   1 1 
       15 39250 1 1  40 ARG H    H  -4.596  -2.349 -20.913 1.00 . A A .  40 ARG H    1 1 
       15 39251 1 1  40 ARG HA   H  -1.913  -3.076 -20.412 1.00 . A A .  40 ARG HA   1 1 
       15 39252 1 1  40 ARG HB2  H  -3.468  -0.571 -19.746 1.00 . A A .  40 ARG HB2  1 1 
       15 39253 1 1  40 ARG HB3  H  -1.765  -0.744 -19.353 1.00 . A A .  40 ARG HB3  1 1 
       15 39254 1 1  40 ARG HD2  H  -3.388  -1.891 -22.583 1.00 . A A .  40 ARG HD2  1 1 
       15 39255 1 1  40 ARG HD3  H  -4.201  -0.417 -22.059 1.00 . A A .  40 ARG HD3  1 1 
       15 39256 1 1  40 ARG HE   H  -2.078   0.042 -23.938 1.00 . A A .  40 ARG HE   1 1 
       15 39257 1 1  40 ARG HG2  H  -1.978   0.492 -21.393 1.00 . A A .  40 ARG HG2  1 1 
       15 39258 1 1  40 ARG HG3  H  -1.276  -1.085 -21.757 1.00 . A A .  40 ARG HG3  1 1 
       15 39259 1 1  40 ARG HH11 H  -5.429  -0.711 -23.577 1.00 . A A .  40 ARG HH11 1 1 
       15 39260 1 1  40 ARG HH12 H  -5.837  -0.133 -25.157 1.00 . A A .  40 ARG HH12 1 1 
       15 39261 1 1  40 ARG HH21 H  -2.621   0.789 -25.949 1.00 . A A .  40 ARG HH21 1 1 
       15 39262 1 1  40 ARG HH22 H  -4.263   0.696 -26.485 1.00 . A A .  40 ARG HH22 1 1 
       15 39263 1 1  40 ARG N    N  -3.982  -3.019 -20.540 1.00 . A A .  40 ARG N    1 1 
       15 39264 1 1  40 ARG NE   N  -3.003  -0.214 -23.744 1.00 . A A .  40 ARG NE   1 1 
       15 39265 1 1  40 ARG NH1  N  -5.154  -0.304 -24.447 1.00 . A A .  40 ARG NH1  1 1 
       15 39266 1 1  40 ARG NH2  N  -3.572   0.540 -25.782 1.00 . A A .  40 ARG NH2  1 1 
       15 39267 1 1  40 ARG O    O  -1.690  -3.467 -17.917 1.00 . A A .  40 ARG O    1 1 
       15 39268 1 1  41 ARG C    C  -3.613  -4.639 -16.126 1.00 . A A .  41 ARG C    1 1 
       15 39269 1 1  41 ARG CA   C  -3.983  -3.163 -16.339 1.00 . A A .  41 ARG CA   1 1 
       15 39270 1 1  41 ARG CB   C  -5.427  -2.913 -15.884 1.00 . A A .  41 ARG CB   1 1 
       15 39271 1 1  41 ARG CD   C  -7.126  -2.875 -14.015 1.00 . A A .  41 ARG CD   1 1 
       15 39272 1 1  41 ARG CG   C  -5.658  -3.091 -14.386 1.00 . A A .  41 ARG CG   1 1 
       15 39273 1 1  41 ARG CZ   C  -8.882  -1.196 -14.365 1.00 . A A .  41 ARG CZ   1 1 
       15 39274 1 1  41 ARG H    H  -4.583  -2.336 -18.197 1.00 . A A .  41 ARG H    1 1 
       15 39275 1 1  41 ARG HA   H  -3.317  -2.547 -15.753 1.00 . A A .  41 ARG HA   1 1 
       15 39276 1 1  41 ARG HB2  H  -5.699  -1.901 -16.146 1.00 . A A .  41 ARG HB2  1 1 
       15 39277 1 1  41 ARG HB3  H  -6.079  -3.597 -16.411 1.00 . A A .  41 ARG HB3  1 1 
       15 39278 1 1  41 ARG HD2  H  -7.720  -3.637 -14.497 1.00 . A A .  41 ARG HD2  1 1 
       15 39279 1 1  41 ARG HD3  H  -7.227  -2.969 -12.943 1.00 . A A .  41 ARG HD3  1 1 
       15 39280 1 1  41 ARG HE   H  -6.972  -0.912 -14.763 1.00 . A A .  41 ARG HE   1 1 
       15 39281 1 1  41 ARG HG2  H  -5.369  -4.094 -14.103 1.00 . A A .  41 ARG HG2  1 1 
       15 39282 1 1  41 ARG HG3  H  -5.050  -2.376 -13.850 1.00 . A A .  41 ARG HG3  1 1 
       15 39283 1 1  41 ARG HH11 H  -9.533  -2.943 -13.672 1.00 . A A .  41 ARG HH11 1 1 
       15 39284 1 1  41 ARG HH12 H -10.747  -1.739 -13.906 1.00 . A A .  41 ARG HH12 1 1 
       15 39285 1 1  41 ARG HH21 H  -8.542   0.639 -15.054 1.00 . A A .  41 ARG HH21 1 1 
       15 39286 1 1  41 ARG HH22 H -10.195   0.264 -14.698 1.00 . A A .  41 ARG HH22 1 1 
       15 39287 1 1  41 ARG N    N  -3.832  -2.774 -17.745 1.00 . A A .  41 ARG N    1 1 
       15 39288 1 1  41 ARG NE   N  -7.623  -1.558 -14.424 1.00 . A A .  41 ARG NE   1 1 
       15 39289 1 1  41 ARG NH1  N  -9.788  -2.025 -13.949 1.00 . A A .  41 ARG NH1  1 1 
       15 39290 1 1  41 ARG NH2  N  -9.232  -0.006 -14.731 1.00 . A A .  41 ARG NH2  1 1 
       15 39291 1 1  41 ARG O    O  -2.751  -4.957 -15.306 1.00 . A A .  41 ARG O    1 1 
       15 39292 1 1  42 ARG C    C  -2.517  -7.285 -17.052 1.00 . A A .  42 ARG C    1 1 
       15 39293 1 1  42 ARG CA   C  -3.999  -6.973 -16.789 1.00 . A A .  42 ARG CA   1 1 
       15 39294 1 1  42 ARG CB   C  -4.863  -7.740 -17.800 1.00 . A A .  42 ARG CB   1 1 
       15 39295 1 1  42 ARG CD   C  -5.389  -9.965 -18.882 1.00 . A A .  42 ARG CD   1 1 
       15 39296 1 1  42 ARG CG   C  -4.723  -9.259 -17.704 1.00 . A A .  42 ARG CG   1 1 
       15 39297 1 1  42 ARG CZ   C  -5.267  -9.736 -21.319 1.00 . A A .  42 ARG CZ   1 1 
       15 39298 1 1  42 ARG H    H  -4.946  -5.211 -17.512 1.00 . A A .  42 ARG H    1 1 
       15 39299 1 1  42 ARG HA   H  -4.255  -7.298 -15.791 1.00 . A A .  42 ARG HA   1 1 
       15 39300 1 1  42 ARG HB2  H  -5.901  -7.485 -17.635 1.00 . A A .  42 ARG HB2  1 1 
       15 39301 1 1  42 ARG HB3  H  -4.583  -7.435 -18.800 1.00 . A A .  42 ARG HB3  1 1 
       15 39302 1 1  42 ARG HD2  H  -5.388 -11.029 -18.694 1.00 . A A .  42 ARG HD2  1 1 
       15 39303 1 1  42 ARG HD3  H  -6.411  -9.619 -18.962 1.00 . A A .  42 ARG HD3  1 1 
       15 39304 1 1  42 ARG HE   H  -3.738  -9.500 -20.099 1.00 . A A .  42 ARG HE   1 1 
       15 39305 1 1  42 ARG HG2  H  -3.672  -9.516 -17.692 1.00 . A A .  42 ARG HG2  1 1 
       15 39306 1 1  42 ARG HG3  H  -5.186  -9.596 -16.786 1.00 . A A .  42 ARG HG3  1 1 
       15 39307 1 1  42 ARG HH11 H  -7.068 -10.221 -20.622 1.00 . A A .  42 ARG HH11 1 1 
       15 39308 1 1  42 ARG HH12 H  -6.948 -10.032 -22.336 1.00 . A A .  42 ARG HH12 1 1 
       15 39309 1 1  42 ARG HH21 H  -3.605  -9.287 -22.319 1.00 . A A .  42 ARG HH21 1 1 
       15 39310 1 1  42 ARG HH22 H  -5.021  -9.530 -23.276 1.00 . A A .  42 ARG HH22 1 1 
       15 39311 1 1  42 ARG N    N  -4.265  -5.530 -16.879 1.00 . A A .  42 ARG N    1 1 
       15 39312 1 1  42 ARG NE   N  -4.695  -9.703 -20.145 1.00 . A A .  42 ARG NE   1 1 
       15 39313 1 1  42 ARG NH1  N  -6.523 -10.020 -21.434 1.00 . A A .  42 ARG NH1  1 1 
       15 39314 1 1  42 ARG NH2  N  -4.578  -9.498 -22.386 1.00 . A A .  42 ARG NH2  1 1 
       15 39315 1 1  42 ARG O    O  -1.868  -7.982 -16.274 1.00 . A A .  42 ARG O    1 1 
       15 39316 1 1  43 GLU C    C   0.392  -6.570 -17.474 1.00 . A A .  43 GLU C    1 1 
       15 39317 1 1  43 GLU CA   C  -0.608  -6.985 -18.567 1.00 . A A .  43 GLU CA   1 1 
       15 39318 1 1  43 GLU CB   C  -0.322  -6.204 -19.855 1.00 . A A .  43 GLU CB   1 1 
       15 39319 1 1  43 GLU CD   C   1.334  -5.595 -21.666 1.00 . A A .  43 GLU CD   1 1 
       15 39320 1 1  43 GLU CG   C   1.095  -6.377 -20.386 1.00 . A A .  43 GLU CG   1 1 
       15 39321 1 1  43 GLU H    H  -2.565  -6.179 -18.717 1.00 . A A .  43 GLU H    1 1 
       15 39322 1 1  43 GLU HA   H  -0.493  -8.041 -18.765 1.00 . A A .  43 GLU HA   1 1 
       15 39323 1 1  43 GLU HB2  H  -1.012  -6.533 -20.619 1.00 . A A .  43 GLU HB2  1 1 
       15 39324 1 1  43 GLU HB3  H  -0.487  -5.152 -19.668 1.00 . A A .  43 GLU HB3  1 1 
       15 39325 1 1  43 GLU HG2  H   1.792  -6.038 -19.633 1.00 . A A .  43 GLU HG2  1 1 
       15 39326 1 1  43 GLU HG3  H   1.265  -7.425 -20.584 1.00 . A A .  43 GLU HG3  1 1 
       15 39327 1 1  43 GLU N    N  -1.997  -6.752 -18.158 1.00 . A A .  43 GLU N    1 1 
       15 39328 1 1  43 GLU O    O   1.409  -7.235 -17.256 1.00 . A A .  43 GLU O    1 1 
       15 39329 1 1  43 GLU OE1  O   0.731  -5.949 -22.700 1.00 . A A .  43 GLU OE1  1 1 
       15 39330 1 1  43 GLU OE2  O   2.121  -4.625 -21.646 1.00 . A A .  43 GLU OE2  1 1 
       15 39331 1 1  44 ARG C    C   0.885  -5.744 -14.444 1.00 . A A .  44 ARG C    1 1 
       15 39332 1 1  44 ARG CA   C   0.986  -4.944 -15.753 1.00 . A A .  44 ARG CA   1 1 
       15 39333 1 1  44 ARG CB   C   0.686  -3.462 -15.500 1.00 . A A .  44 ARG CB   1 1 
       15 39334 1 1  44 ARG CD   C   2.578  -2.662 -16.966 1.00 . A A .  44 ARG CD   1 1 
       15 39335 1 1  44 ARG CG   C   1.089  -2.541 -16.651 1.00 . A A .  44 ARG CG   1 1 
       15 39336 1 1  44 ARG CZ   C   3.493  -2.009 -19.144 1.00 . A A .  44 ARG CZ   1 1 
       15 39337 1 1  44 ARG H    H  -0.734  -4.986 -17.002 1.00 . A A .  44 ARG H    1 1 
       15 39338 1 1  44 ARG HA   H   1.999  -5.029 -16.121 1.00 . A A .  44 ARG HA   1 1 
       15 39339 1 1  44 ARG HB2  H  -0.375  -3.345 -15.328 1.00 . A A .  44 ARG HB2  1 1 
       15 39340 1 1  44 ARG HB3  H   1.218  -3.145 -14.614 1.00 . A A .  44 ARG HB3  1 1 
       15 39341 1 1  44 ARG HD2  H   3.137  -2.501 -16.054 1.00 . A A .  44 ARG HD2  1 1 
       15 39342 1 1  44 ARG HD3  H   2.776  -3.661 -17.332 1.00 . A A .  44 ARG HD3  1 1 
       15 39343 1 1  44 ARG HE   H   3.009  -0.743 -17.711 1.00 . A A .  44 ARG HE   1 1 
       15 39344 1 1  44 ARG HG2  H   0.523  -2.809 -17.532 1.00 . A A .  44 ARG HG2  1 1 
       15 39345 1 1  44 ARG HG3  H   0.870  -1.518 -16.378 1.00 . A A .  44 ARG HG3  1 1 
       15 39346 1 1  44 ARG HH11 H   3.058  -3.942 -18.982 1.00 . A A .  44 ARG HH11 1 1 
       15 39347 1 1  44 ARG HH12 H   3.794  -3.467 -20.468 1.00 . A A .  44 ARG HH12 1 1 
       15 39348 1 1  44 ARG HH21 H   3.998  -0.142 -19.611 1.00 . A A .  44 ARG HH21 1 1 
       15 39349 1 1  44 ARG HH22 H   4.357  -1.339 -20.807 1.00 . A A .  44 ARG HH22 1 1 
       15 39350 1 1  44 ARG N    N   0.100  -5.466 -16.796 1.00 . A A .  44 ARG N    1 1 
       15 39351 1 1  44 ARG NE   N   3.024  -1.689 -17.966 1.00 . A A .  44 ARG NE   1 1 
       15 39352 1 1  44 ARG NH1  N   3.448  -3.235 -19.560 1.00 . A A .  44 ARG NH1  1 1 
       15 39353 1 1  44 ARG NH2  N   3.980  -1.092 -19.915 1.00 . A A .  44 ARG NH2  1 1 
       15 39354 1 1  44 ARG O    O   1.904  -6.133 -13.872 1.00 . A A .  44 ARG O    1 1 
       15 39355 1 1  45 LEU C    C  -0.076  -8.228 -12.886 1.00 . A A .  45 LEU C    1 1 
       15 39356 1 1  45 LEU CA   C  -0.515  -6.760 -12.723 1.00 . A A .  45 LEU CA   1 1 
       15 39357 1 1  45 LEU CB   C  -1.972  -6.653 -12.229 1.00 . A A .  45 LEU CB   1 1 
       15 39358 1 1  45 LEU CD1  C  -3.252  -8.649 -13.155 1.00 . A A .  45 LEU CD1  1 1 
       15 39359 1 1  45 LEU CD2  C  -4.397  -6.433 -12.907 1.00 . A A .  45 LEU CD2  1 1 
       15 39360 1 1  45 LEU CG   C  -3.074  -7.133 -13.200 1.00 . A A .  45 LEU CG   1 1 
       15 39361 1 1  45 LEU H    H  -1.121  -5.664 -14.453 1.00 . A A .  45 LEU H    1 1 
       15 39362 1 1  45 LEU HA   H   0.128  -6.308 -11.980 1.00 . A A .  45 LEU HA   1 1 
       15 39363 1 1  45 LEU HB2  H  -2.055  -7.225 -11.320 1.00 . A A .  45 LEU HB2  1 1 
       15 39364 1 1  45 LEU HB3  H  -2.164  -5.616 -11.992 1.00 . A A .  45 LEU HB3  1 1 
       15 39365 1 1  45 LEU HD11 H  -3.546  -8.951 -12.159 1.00 . A A .  45 LEU HD11 1 1 
       15 39366 1 1  45 LEU HD12 H  -2.322  -9.130 -13.417 1.00 . A A .  45 LEU HD12 1 1 
       15 39367 1 1  45 LEU HD13 H  -4.017  -8.941 -13.859 1.00 . A A .  45 LEU HD13 1 1 
       15 39368 1 1  45 LEU HD21 H  -4.713  -6.658 -11.898 1.00 . A A .  45 LEU HD21 1 1 
       15 39369 1 1  45 LEU HD22 H  -5.146  -6.777 -13.604 1.00 . A A .  45 LEU HD22 1 1 
       15 39370 1 1  45 LEU HD23 H  -4.271  -5.365 -13.015 1.00 . A A .  45 LEU HD23 1 1 
       15 39371 1 1  45 LEU HG   H  -2.783  -6.871 -14.207 1.00 . A A .  45 LEU HG   1 1 
       15 39372 1 1  45 LEU N    N  -0.332  -5.997 -13.968 1.00 . A A .  45 LEU N    1 1 
       15 39373 1 1  45 LEU O    O   0.307  -8.886 -11.915 1.00 . A A .  45 LEU O    1 1 
       15 39374 1 1  46 GLU C    C   1.803 -10.292 -13.979 1.00 . A A .  46 GLU C    1 1 
       15 39375 1 1  46 GLU CA   C   0.357 -10.075 -14.459 1.00 . A A .  46 GLU CA   1 1 
       15 39376 1 1  46 GLU CB   C   0.255 -10.292 -15.975 1.00 . A A .  46 GLU CB   1 1 
       15 39377 1 1  46 GLU CD   C   0.453 -11.899 -17.922 1.00 . A A .  46 GLU CD   1 1 
       15 39378 1 1  46 GLU CG   C   0.786 -11.637 -16.461 1.00 . A A .  46 GLU CG   1 1 
       15 39379 1 1  46 GLU H    H  -0.502  -8.172 -14.840 1.00 . A A .  46 GLU H    1 1 
       15 39380 1 1  46 GLU HA   H  -0.285 -10.787 -13.958 1.00 . A A .  46 GLU HA   1 1 
       15 39381 1 1  46 GLU HB2  H  -0.786 -10.219 -16.263 1.00 . A A .  46 GLU HB2  1 1 
       15 39382 1 1  46 GLU HB3  H   0.808  -9.509 -16.476 1.00 . A A .  46 GLU HB3  1 1 
       15 39383 1 1  46 GLU HG2  H   1.862 -11.647 -16.341 1.00 . A A .  46 GLU HG2  1 1 
       15 39384 1 1  46 GLU HG3  H   0.354 -12.423 -15.858 1.00 . A A .  46 GLU HG3  1 1 
       15 39385 1 1  46 GLU N    N  -0.122  -8.725 -14.125 1.00 . A A .  46 GLU N    1 1 
       15 39386 1 1  46 GLU O    O   2.171 -11.387 -13.540 1.00 . A A .  46 GLU O    1 1 
       15 39387 1 1  46 GLU OE1  O  -0.709 -12.248 -18.214 1.00 . A A .  46 GLU OE1  1 1 
       15 39388 1 1  46 GLU OE2  O   1.344 -11.754 -18.787 1.00 . A A .  46 GLU OE2  1 1 
       15 39389 1 1  47 GLU C    C   4.034  -9.720 -12.088 1.00 . A A .  47 GLU C    1 1 
       15 39390 1 1  47 GLU CA   C   3.985  -9.240 -13.545 1.00 . A A .  47 GLU CA   1 1 
       15 39391 1 1  47 GLU CB   C   4.578  -7.821 -13.625 1.00 . A A .  47 GLU CB   1 1 
       15 39392 1 1  47 GLU CD   C   5.912  -7.720 -15.785 1.00 . A A .  47 GLU CD   1 1 
       15 39393 1 1  47 GLU CG   C   4.677  -7.244 -15.037 1.00 . A A .  47 GLU CG   1 1 
       15 39394 1 1  47 GLU H    H   2.258  -8.405 -14.455 1.00 . A A .  47 GLU H    1 1 
       15 39395 1 1  47 GLU HA   H   4.568  -9.912 -14.158 1.00 . A A .  47 GLU HA   1 1 
       15 39396 1 1  47 GLU HB2  H   3.959  -7.157 -13.037 1.00 . A A .  47 GLU HB2  1 1 
       15 39397 1 1  47 GLU HB3  H   5.571  -7.837 -13.196 1.00 . A A .  47 GLU HB3  1 1 
       15 39398 1 1  47 GLU HG2  H   3.798  -7.536 -15.595 1.00 . A A .  47 GLU HG2  1 1 
       15 39399 1 1  47 GLU HG3  H   4.710  -6.165 -14.969 1.00 . A A .  47 GLU HG3  1 1 
       15 39400 1 1  47 GLU N    N   2.606  -9.228 -14.051 1.00 . A A .  47 GLU N    1 1 
       15 39401 1 1  47 GLU O    O   4.923 -10.470 -11.692 1.00 . A A .  47 GLU O    1 1 
       15 39402 1 1  47 GLU OE1  O   7.009  -7.186 -15.515 1.00 . A A .  47 GLU OE1  1 1 
       15 39403 1 1  47 GLU OE2  O   5.796  -8.622 -16.637 1.00 . A A .  47 GLU OE2  1 1 
       15 39404 1 1  48 PHE C    C   2.323 -10.909  -9.582 1.00 . A A .  48 PHE C    1 1 
       15 39405 1 1  48 PHE CA   C   3.029  -9.578  -9.865 1.00 . A A .  48 PHE CA   1 1 
       15 39406 1 1  48 PHE CB   C   2.351  -8.428  -9.116 1.00 . A A .  48 PHE CB   1 1 
       15 39407 1 1  48 PHE CD1  C   4.164  -6.732  -8.719 1.00 . A A .  48 PHE CD1  1 1 
       15 39408 1 1  48 PHE CD2  C   2.490  -6.237 -10.349 1.00 . A A .  48 PHE CD2  1 1 
       15 39409 1 1  48 PHE CE1  C   4.784  -5.528  -8.990 1.00 . A A .  48 PHE CE1  1 1 
       15 39410 1 1  48 PHE CE2  C   3.105  -5.029 -10.620 1.00 . A A .  48 PHE CE2  1 1 
       15 39411 1 1  48 PHE CG   C   3.010  -7.103  -9.394 1.00 . A A .  48 PHE CG   1 1 
       15 39412 1 1  48 PHE CZ   C   4.254  -4.677  -9.940 1.00 . A A .  48 PHE CZ   1 1 
       15 39413 1 1  48 PHE H    H   2.355  -8.721 -11.685 1.00 . A A .  48 PHE H    1 1 
       15 39414 1 1  48 PHE HA   H   4.051  -9.656  -9.519 1.00 . A A .  48 PHE HA   1 1 
       15 39415 1 1  48 PHE HB2  H   1.316  -8.363  -9.424 1.00 . A A .  48 PHE HB2  1 1 
       15 39416 1 1  48 PHE HB3  H   2.398  -8.613  -8.053 1.00 . A A .  48 PHE HB3  1 1 
       15 39417 1 1  48 PHE HD1  H   4.580  -7.396  -7.975 1.00 . A A .  48 PHE HD1  1 1 
       15 39418 1 1  48 PHE HD2  H   1.590  -6.511 -10.880 1.00 . A A .  48 PHE HD2  1 1 
       15 39419 1 1  48 PHE HE1  H   5.682  -5.252  -8.455 1.00 . A A .  48 PHE HE1  1 1 
       15 39420 1 1  48 PHE HE2  H   2.690  -4.365 -11.364 1.00 . A A .  48 PHE HE2  1 1 
       15 39421 1 1  48 PHE HZ   H   4.740  -3.735 -10.151 1.00 . A A .  48 PHE HZ   1 1 
       15 39422 1 1  48 PHE N    N   3.068  -9.271 -11.296 1.00 . A A .  48 PHE N    1 1 
       15 39423 1 1  48 PHE O    O   2.691 -11.626  -8.650 1.00 . A A .  48 PHE O    1 1 
       15 39424 1 1  49 GLU C    C   1.596 -13.705 -10.336 1.00 . A A .  49 GLU C    1 1 
       15 39425 1 1  49 GLU CA   C   0.613 -12.528 -10.238 1.00 . A A .  49 GLU CA   1 1 
       15 39426 1 1  49 GLU CB   C  -0.478 -12.690 -11.305 1.00 . A A .  49 GLU CB   1 1 
       15 39427 1 1  49 GLU CD   C  -2.724 -11.924 -12.186 1.00 . A A .  49 GLU CD   1 1 
       15 39428 1 1  49 GLU CG   C  -1.531 -11.589 -11.300 1.00 . A A .  49 GLU CG   1 1 
       15 39429 1 1  49 GLU H    H   1.031 -10.619 -11.089 1.00 . A A .  49 GLU H    1 1 
       15 39430 1 1  49 GLU HA   H   0.152 -12.542  -9.260 1.00 . A A .  49 GLU HA   1 1 
       15 39431 1 1  49 GLU HB2  H  -0.011 -12.700 -12.282 1.00 . A A .  49 GLU HB2  1 1 
       15 39432 1 1  49 GLU HB3  H  -0.978 -13.634 -11.149 1.00 . A A .  49 GLU HB3  1 1 
       15 39433 1 1  49 GLU HG2  H  -1.877 -11.441 -10.286 1.00 . A A .  49 GLU HG2  1 1 
       15 39434 1 1  49 GLU HG3  H  -1.081 -10.673 -11.659 1.00 . A A .  49 GLU HG3  1 1 
       15 39435 1 1  49 GLU N    N   1.314 -11.245 -10.387 1.00 . A A .  49 GLU N    1 1 
       15 39436 1 1  49 GLU O    O   1.607 -14.597  -9.487 1.00 . A A .  49 GLU O    1 1 
       15 39437 1 1  49 GLU OE1  O  -2.530 -12.156 -13.401 1.00 . A A .  49 GLU OE1  1 1 
       15 39438 1 1  49 GLU OE2  O  -3.860 -11.981 -11.668 1.00 . A A .  49 GLU OE2  1 1 
       15 39439 1 1  50 LYS C    C   4.492 -14.783 -10.473 1.00 . A A .  50 LYS C    1 1 
       15 39440 1 1  50 LYS CA   C   3.432 -14.738 -11.595 1.00 . A A .  50 LYS CA   1 1 
       15 39441 1 1  50 LYS CB   C   4.100 -14.539 -12.965 1.00 . A A .  50 LYS CB   1 1 
       15 39442 1 1  50 LYS CD   C   5.261 -12.951 -14.561 1.00 . A A .  50 LYS CD   1 1 
       15 39443 1 1  50 LYS CE   C   6.223 -14.022 -15.067 1.00 . A A .  50 LYS CE   1 1 
       15 39444 1 1  50 LYS CG   C   4.824 -13.204 -13.119 1.00 . A A .  50 LYS CG   1 1 
       15 39445 1 1  50 LYS H    H   2.378 -12.934 -12.013 1.00 . A A .  50 LYS H    1 1 
       15 39446 1 1  50 LYS HA   H   2.905 -15.683 -11.603 1.00 . A A .  50 LYS HA   1 1 
       15 39447 1 1  50 LYS HB2  H   4.817 -15.332 -13.123 1.00 . A A .  50 LYS HB2  1 1 
       15 39448 1 1  50 LYS HB3  H   3.339 -14.599 -13.732 1.00 . A A .  50 LYS HB3  1 1 
       15 39449 1 1  50 LYS HD2  H   4.385 -12.942 -15.196 1.00 . A A .  50 LYS HD2  1 1 
       15 39450 1 1  50 LYS HD3  H   5.751 -11.988 -14.612 1.00 . A A .  50 LYS HD3  1 1 
       15 39451 1 1  50 LYS HE2  H   7.097 -14.036 -14.433 1.00 . A A .  50 LYS HE2  1 1 
       15 39452 1 1  50 LYS HE3  H   5.733 -14.984 -15.024 1.00 . A A .  50 LYS HE3  1 1 
       15 39453 1 1  50 LYS HG2  H   4.157 -12.411 -12.815 1.00 . A A .  50 LYS HG2  1 1 
       15 39454 1 1  50 LYS HG3  H   5.697 -13.203 -12.481 1.00 . A A .  50 LYS HG3  1 1 
       15 39455 1 1  50 LYS HZ1  H   5.820 -13.736 -17.097 1.00 . A A .  50 LYS HZ1  1 1 
       15 39456 1 1  50 LYS HZ2  H   7.295 -14.506 -16.791 1.00 . A A .  50 LYS HZ2  1 1 
       15 39457 1 1  50 LYS HZ3  H   7.137 -12.846 -16.526 1.00 . A A .  50 LYS HZ3  1 1 
       15 39458 1 1  50 LYS N    N   2.435 -13.680 -11.373 1.00 . A A .  50 LYS N    1 1 
       15 39459 1 1  50 LYS NZ   N   6.648 -13.759 -16.466 1.00 . A A .  50 LYS NZ   1 1 
       15 39460 1 1  50 LYS O    O   5.166 -15.800 -10.283 1.00 . A A .  50 LYS O    1 1 
       15 39461 1 1  51 GLN C    C   4.917 -14.062  -7.279 1.00 . A A .  51 GLN C    1 1 
       15 39462 1 1  51 GLN CA   C   5.573 -13.615  -8.600 1.00 . A A .  51 GLN CA   1 1 
       15 39463 1 1  51 GLN CB   C   6.123 -12.187  -8.446 1.00 . A A .  51 GLN CB   1 1 
       15 39464 1 1  51 GLN CD   C   7.533 -10.316  -9.417 1.00 . A A .  51 GLN CD   1 1 
       15 39465 1 1  51 GLN CG   C   7.018 -11.737  -9.596 1.00 . A A .  51 GLN CG   1 1 
       15 39466 1 1  51 GLN H    H   4.094 -12.893  -9.952 1.00 . A A .  51 GLN H    1 1 
       15 39467 1 1  51 GLN HA   H   6.397 -14.281  -8.815 1.00 . A A .  51 GLN HA   1 1 
       15 39468 1 1  51 GLN HB2  H   5.290 -11.501  -8.378 1.00 . A A .  51 GLN HB2  1 1 
       15 39469 1 1  51 GLN HB3  H   6.695 -12.133  -7.530 1.00 . A A .  51 GLN HB3  1 1 
       15 39470 1 1  51 GLN HE21 H   5.965  -9.597 -10.375 1.00 . A A .  51 GLN HE21 1 1 
       15 39471 1 1  51 GLN HE22 H   7.107  -8.432  -9.818 1.00 . A A .  51 GLN HE22 1 1 
       15 39472 1 1  51 GLN HG2  H   7.864 -12.406  -9.661 1.00 . A A .  51 GLN HG2  1 1 
       15 39473 1 1  51 GLN HG3  H   6.451 -11.788 -10.517 1.00 . A A .  51 GLN HG3  1 1 
       15 39474 1 1  51 GLN N    N   4.633 -13.682  -9.733 1.00 . A A .  51 GLN N    1 1 
       15 39475 1 1  51 GLN NE2  N   6.793  -9.352  -9.920 1.00 . A A .  51 GLN NE2  1 1 
       15 39476 1 1  51 GLN O    O   5.570 -14.093  -6.233 1.00 . A A .  51 GLN O    1 1 
       15 39477 1 1  51 GLN OE1  O   8.586 -10.088  -8.834 1.00 . A A .  51 GLN OE1  1 1 
       15 39478 1 1  52 GLY C    C   2.489 -13.659  -5.242 1.00 . A A .  52 GLY C    1 1 
       15 39479 1 1  52 GLY CA   C   2.915 -14.828  -6.128 1.00 . A A .  52 GLY CA   1 1 
       15 39480 1 1  52 GLY H    H   3.160 -14.373  -8.188 1.00 . A A .  52 GLY H    1 1 
       15 39481 1 1  52 GLY HA2  H   2.033 -15.378  -6.426 1.00 . A A .  52 GLY HA2  1 1 
       15 39482 1 1  52 GLY HA3  H   3.554 -15.486  -5.554 1.00 . A A .  52 GLY HA3  1 1 
       15 39483 1 1  52 GLY N    N   3.631 -14.403  -7.328 1.00 . A A .  52 GLY N    1 1 
       15 39484 1 1  52 GLY O    O   2.891 -13.565  -4.080 1.00 . A A .  52 GLY O    1 1 
       15 39485 1 1  53 VAL C    C  -0.354 -11.559  -5.024 1.00 . A A .  53 VAL C    1 1 
       15 39486 1 1  53 VAL CA   C   1.183 -11.585  -5.067 1.00 . A A .  53 VAL CA   1 1 
       15 39487 1 1  53 VAL CB   C   1.692 -10.268  -5.718 1.00 . A A .  53 VAL CB   1 1 
       15 39488 1 1  53 VAL CG1  C   1.174  -9.041  -4.966 1.00 . A A .  53 VAL CG1  1 1 
       15 39489 1 1  53 VAL CG2  C   3.219 -10.253  -5.793 1.00 . A A .  53 VAL CG2  1 1 
       15 39490 1 1  53 VAL H    H   1.411 -12.881  -6.735 1.00 . A A .  53 VAL H    1 1 
       15 39491 1 1  53 VAL HA   H   1.561 -11.631  -4.053 1.00 . A A .  53 VAL HA   1 1 
       15 39492 1 1  53 VAL HB   H   1.307 -10.224  -6.729 1.00 . A A .  53 VAL HB   1 1 
       15 39493 1 1  53 VAL HG11 H   1.560  -8.143  -5.427 1.00 . A A .  53 VAL HG11 1 1 
       15 39494 1 1  53 VAL HG12 H   1.497  -9.084  -3.936 1.00 . A A .  53 VAL HG12 1 1 
       15 39495 1 1  53 VAL HG13 H   0.094  -9.026  -5.001 1.00 . A A .  53 VAL HG13 1 1 
       15 39496 1 1  53 VAL HG21 H   3.560 -11.091  -6.383 1.00 . A A .  53 VAL HG21 1 1 
       15 39497 1 1  53 VAL HG22 H   3.632 -10.323  -4.796 1.00 . A A .  53 VAL HG22 1 1 
       15 39498 1 1  53 VAL HG23 H   3.551  -9.332  -6.254 1.00 . A A .  53 VAL HG23 1 1 
       15 39499 1 1  53 VAL N    N   1.680 -12.759  -5.799 1.00 . A A .  53 VAL N    1 1 
       15 39500 1 1  53 VAL O    O  -1.015 -11.827  -6.031 1.00 . A A .  53 VAL O    1 1 
       15 39501 1 1  54 ASP C    C  -2.854  -9.793  -4.427 1.00 . A A .  54 ASP C    1 1 
       15 39502 1 1  54 ASP CA   C  -2.379 -11.085  -3.738 1.00 . A A .  54 ASP CA   1 1 
       15 39503 1 1  54 ASP CB   C  -2.809 -11.087  -2.263 1.00 . A A .  54 ASP CB   1 1 
       15 39504 1 1  54 ASP CG   C  -2.623 -12.440  -1.597 1.00 . A A .  54 ASP CG   1 1 
       15 39505 1 1  54 ASP H    H  -0.353 -11.099  -3.064 1.00 . A A .  54 ASP H    1 1 
       15 39506 1 1  54 ASP HA   H  -2.838 -11.928  -4.237 1.00 . A A .  54 ASP HA   1 1 
       15 39507 1 1  54 ASP HB2  H  -2.218 -10.358  -1.723 1.00 . A A .  54 ASP HB2  1 1 
       15 39508 1 1  54 ASP HB3  H  -3.852 -10.811  -2.197 1.00 . A A .  54 ASP HB3  1 1 
       15 39509 1 1  54 ASP N    N  -0.923 -11.236  -3.860 1.00 . A A .  54 ASP N    1 1 
       15 39510 1 1  54 ASP O    O  -3.111  -8.779  -3.773 1.00 . A A .  54 ASP O    1 1 
       15 39511 1 1  54 ASP OD1  O  -1.468 -12.824  -1.322 1.00 . A A .  54 ASP OD1  1 1 
       15 39512 1 1  54 ASP OD2  O  -3.637 -13.129  -1.341 1.00 . A A .  54 ASP OD2  1 1 
       15 39513 1 1  55 VAL C    C  -4.830  -8.521  -6.746 1.00 . A A .  55 VAL C    1 1 
       15 39514 1 1  55 VAL CA   C  -3.312  -8.642  -6.537 1.00 . A A .  55 VAL CA   1 1 
       15 39515 1 1  55 VAL CB   C  -2.621  -8.645  -7.924 1.00 . A A .  55 VAL CB   1 1 
       15 39516 1 1  55 VAL CG1  C  -2.940  -7.363  -8.693 1.00 . A A .  55 VAL CG1  1 1 
       15 39517 1 1  55 VAL CG2  C  -1.111  -8.827  -7.779 1.00 . A A .  55 VAL CG2  1 1 
       15 39518 1 1  55 VAL H    H  -2.757 -10.671  -6.222 1.00 . A A .  55 VAL H    1 1 
       15 39519 1 1  55 VAL HA   H  -2.968  -7.771  -5.996 1.00 . A A .  55 VAL HA   1 1 
       15 39520 1 1  55 VAL HB   H  -3.007  -9.481  -8.493 1.00 . A A .  55 VAL HB   1 1 
       15 39521 1 1  55 VAL HG11 H  -2.619  -6.505  -8.120 1.00 . A A .  55 VAL HG11 1 1 
       15 39522 1 1  55 VAL HG12 H  -4.005  -7.302  -8.867 1.00 . A A .  55 VAL HG12 1 1 
       15 39523 1 1  55 VAL HG13 H  -2.424  -7.374  -9.639 1.00 . A A .  55 VAL HG13 1 1 
       15 39524 1 1  55 VAL HG21 H  -0.908  -9.747  -7.252 1.00 . A A .  55 VAL HG21 1 1 
       15 39525 1 1  55 VAL HG22 H  -0.697  -7.996  -7.224 1.00 . A A .  55 VAL HG22 1 1 
       15 39526 1 1  55 VAL HG23 H  -0.656  -8.866  -8.758 1.00 . A A .  55 VAL HG23 1 1 
       15 39527 1 1  55 VAL N    N  -2.948  -9.828  -5.755 1.00 . A A .  55 VAL N    1 1 
       15 39528 1 1  55 VAL O    O  -5.496  -9.475  -7.146 1.00 . A A .  55 VAL O    1 1 
       15 39529 1 1  56 ARG C    C  -6.831  -5.713  -7.571 1.00 . A A .  56 ARG C    1 1 
       15 39530 1 1  56 ARG CA   C  -6.763  -7.012  -6.753 1.00 . A A .  56 ARG CA   1 1 
       15 39531 1 1  56 ARG CB   C  -7.579  -6.842  -5.456 1.00 . A A .  56 ARG CB   1 1 
       15 39532 1 1  56 ARG CD   C  -6.166  -7.653  -3.518 1.00 . A A .  56 ARG CD   1 1 
       15 39533 1 1  56 ARG CG   C  -7.369  -7.942  -4.417 1.00 . A A .  56 ARG CG   1 1 
       15 39534 1 1  56 ARG CZ   C  -6.842  -8.888  -1.506 1.00 . A A .  56 ARG CZ   1 1 
       15 39535 1 1  56 ARG H    H  -4.792  -6.646  -6.076 1.00 . A A .  56 ARG H    1 1 
       15 39536 1 1  56 ARG HA   H  -7.186  -7.819  -7.338 1.00 . A A .  56 ARG HA   1 1 
       15 39537 1 1  56 ARG HB2  H  -7.317  -5.896  -5.001 1.00 . A A .  56 ARG HB2  1 1 
       15 39538 1 1  56 ARG HB3  H  -8.630  -6.819  -5.713 1.00 . A A .  56 ARG HB3  1 1 
       15 39539 1 1  56 ARG HD2  H  -5.277  -7.630  -4.130 1.00 . A A .  56 ARG HD2  1 1 
       15 39540 1 1  56 ARG HD3  H  -6.305  -6.686  -3.054 1.00 . A A .  56 ARG HD3  1 1 
       15 39541 1 1  56 ARG HE   H  -5.162  -9.184  -2.490 1.00 . A A .  56 ARG HE   1 1 
       15 39542 1 1  56 ARG HG2  H  -8.254  -8.018  -3.801 1.00 . A A .  56 ARG HG2  1 1 
       15 39543 1 1  56 ARG HG3  H  -7.206  -8.882  -4.928 1.00 . A A .  56 ARG HG3  1 1 
       15 39544 1 1  56 ARG HH11 H  -8.201  -7.579  -2.153 1.00 . A A .  56 ARG HH11 1 1 
       15 39545 1 1  56 ARG HH12 H  -8.625  -8.451  -0.731 1.00 . A A .  56 ARG HH12 1 1 
       15 39546 1 1  56 ARG HH21 H  -5.705 -10.265  -0.619 1.00 . A A .  56 ARG HH21 1 1 
       15 39547 1 1  56 ARG HH22 H  -7.229  -9.949   0.127 1.00 . A A .  56 ARG HH22 1 1 
       15 39548 1 1  56 ARG N    N  -5.362  -7.334  -6.472 1.00 . A A .  56 ARG N    1 1 
       15 39549 1 1  56 ARG NE   N  -5.986  -8.661  -2.471 1.00 . A A .  56 ARG NE   1 1 
       15 39550 1 1  56 ARG NH1  N  -7.973  -8.250  -1.455 1.00 . A A .  56 ARG NH1  1 1 
       15 39551 1 1  56 ARG NH2  N  -6.570  -9.764  -0.593 1.00 . A A .  56 ARG NH2  1 1 
       15 39552 1 1  56 ARG O    O  -6.011  -4.816  -7.377 1.00 . A A .  56 ARG O    1 1 
       15 39553 1 1  57 THR C    C  -8.818  -3.348  -8.718 1.00 . A A .  57 THR C    1 1 
       15 39554 1 1  57 THR CA   C  -7.908  -4.415  -9.336 1.00 . A A .  57 THR CA   1 1 
       15 39555 1 1  57 THR CB   C  -8.456  -4.755 -10.743 1.00 . A A .  57 THR CB   1 1 
       15 39556 1 1  57 THR CG2  C  -7.539  -5.733 -11.469 1.00 . A A .  57 THR CG2  1 1 
       15 39557 1 1  57 THR H    H  -8.444  -6.336  -8.576 1.00 . A A .  57 THR H    1 1 
       15 39558 1 1  57 THR HA   H  -6.917  -3.995  -9.456 1.00 . A A .  57 THR HA   1 1 
       15 39559 1 1  57 THR HB   H  -8.507  -3.841 -11.322 1.00 . A A .  57 THR HB   1 1 
       15 39560 1 1  57 THR HG1  H -10.412  -4.598 -10.472 1.00 . A A .  57 THR HG1  1 1 
       15 39561 1 1  57 THR HG21 H  -7.947  -5.953 -12.446 1.00 . A A .  57 THR HG21 1 1 
       15 39562 1 1  57 THR HG22 H  -7.458  -6.646 -10.899 1.00 . A A .  57 THR HG22 1 1 
       15 39563 1 1  57 THR HG23 H  -6.556  -5.289 -11.584 1.00 . A A .  57 THR HG23 1 1 
       15 39564 1 1  57 THR N    N  -7.792  -5.608  -8.480 1.00 . A A .  57 THR N    1 1 
       15 39565 1 1  57 THR O    O  -9.883  -3.655  -8.184 1.00 . A A .  57 THR O    1 1 
       15 39566 1 1  57 THR OG1  O  -9.779  -5.310 -10.644 1.00 . A A .  57 THR OG1  1 1 
       15 39567 1 1  58 VAL C    C  -9.260   0.122  -9.479 1.00 . A A .  58 VAL C    1 1 
       15 39568 1 1  58 VAL CA   C  -9.211  -0.953  -8.390 1.00 . A A .  58 VAL CA   1 1 
       15 39569 1 1  58 VAL CB   C  -8.724  -0.321  -7.060 1.00 . A A .  58 VAL CB   1 1 
       15 39570 1 1  58 VAL CG1  C  -9.357  -1.031  -5.867 1.00 . A A .  58 VAL CG1  1 1 
       15 39571 1 1  58 VAL CG2  C  -7.199  -0.352  -6.959 1.00 . A A .  58 VAL CG2  1 1 
       15 39572 1 1  58 VAL H    H  -7.490  -1.924  -9.161 1.00 . A A .  58 VAL H    1 1 
       15 39573 1 1  58 VAL HA   H -10.219  -1.320  -8.237 1.00 . A A .  58 VAL HA   1 1 
       15 39574 1 1  58 VAL HB   H  -9.044   0.714  -7.038 1.00 . A A .  58 VAL HB   1 1 
       15 39575 1 1  58 VAL HG11 H  -9.164  -2.092  -5.929 1.00 . A A .  58 VAL HG11 1 1 
       15 39576 1 1  58 VAL HG12 H -10.427  -0.856  -5.873 1.00 . A A .  58 VAL HG12 1 1 
       15 39577 1 1  58 VAL HG13 H  -8.938  -0.641  -4.951 1.00 . A A .  58 VAL HG13 1 1 
       15 39578 1 1  58 VAL HG21 H  -6.856  -1.377  -6.957 1.00 . A A .  58 VAL HG21 1 1 
       15 39579 1 1  58 VAL HG22 H  -6.887   0.133  -6.044 1.00 . A A .  58 VAL HG22 1 1 
       15 39580 1 1  58 VAL HG23 H  -6.769   0.167  -7.803 1.00 . A A .  58 VAL HG23 1 1 
       15 39581 1 1  58 VAL N    N  -8.388  -2.093  -8.805 1.00 . A A .  58 VAL N    1 1 
       15 39582 1 1  58 VAL O    O  -8.476   0.102 -10.432 1.00 . A A .  58 VAL O    1 1 
       15 39583 1 1  59 GLU C    C -10.869   3.423  -9.731 1.00 . A A .  59 GLU C    1 1 
       15 39584 1 1  59 GLU CA   C -10.436   2.083 -10.348 1.00 . A A .  59 GLU CA   1 1 
       15 39585 1 1  59 GLU CB   C -11.501   1.560 -11.325 1.00 . A A .  59 GLU CB   1 1 
       15 39586 1 1  59 GLU CD   C -13.578   0.119 -11.577 1.00 . A A .  59 GLU CD   1 1 
       15 39587 1 1  59 GLU CG   C -12.716   0.943 -10.635 1.00 . A A .  59 GLU CG   1 1 
       15 39588 1 1  59 GLU H    H -10.710   1.074  -8.497 1.00 . A A .  59 GLU H    1 1 
       15 39589 1 1  59 GLU HA   H  -9.515   2.240 -10.891 1.00 . A A .  59 GLU HA   1 1 
       15 39590 1 1  59 GLU HB2  H -11.842   2.379 -11.944 1.00 . A A .  59 GLU HB2  1 1 
       15 39591 1 1  59 GLU HB3  H -11.053   0.807 -11.958 1.00 . A A .  59 GLU HB3  1 1 
       15 39592 1 1  59 GLU HG2  H -12.372   0.301  -9.835 1.00 . A A .  59 GLU HG2  1 1 
       15 39593 1 1  59 GLU HG3  H -13.318   1.739 -10.218 1.00 . A A .  59 GLU HG3  1 1 
       15 39594 1 1  59 GLU N    N -10.183   1.065  -9.323 1.00 . A A .  59 GLU N    1 1 
       15 39595 1 1  59 GLU O    O -10.400   4.487 -10.143 1.00 . A A .  59 GLU O    1 1 
       15 39596 1 1  59 GLU OE1  O -13.104  -0.942 -12.043 1.00 . A A .  59 GLU OE1  1 1 
       15 39597 1 1  59 GLU OE2  O -14.735   0.508 -11.842 1.00 . A A .  59 GLU OE2  1 1 
       15 39598 1 1  60 ASP C    C -12.144   4.449  -6.540 1.00 . A A .  60 ASP C    1 1 
       15 39599 1 1  60 ASP CA   C -12.236   4.582  -8.069 1.00 . A A .  60 ASP CA   1 1 
       15 39600 1 1  60 ASP CB   C -13.679   4.875  -8.498 1.00 . A A .  60 ASP CB   1 1 
       15 39601 1 1  60 ASP CG   C -14.666   3.886  -7.908 1.00 . A A .  60 ASP CG   1 1 
       15 39602 1 1  60 ASP H    H -12.082   2.496  -8.438 1.00 . A A .  60 ASP H    1 1 
       15 39603 1 1  60 ASP HA   H -11.607   5.408  -8.378 1.00 . A A .  60 ASP HA   1 1 
       15 39604 1 1  60 ASP HB2  H -13.950   5.870  -8.173 1.00 . A A .  60 ASP HB2  1 1 
       15 39605 1 1  60 ASP HB3  H -13.745   4.825  -9.576 1.00 . A A .  60 ASP HB3  1 1 
       15 39606 1 1  60 ASP N    N -11.749   3.369  -8.734 1.00 . A A .  60 ASP N    1 1 
       15 39607 1 1  60 ASP O    O -11.498   3.535  -6.026 1.00 . A A .  60 ASP O    1 1 
       15 39608 1 1  60 ASP OD1  O -14.758   2.753  -8.414 1.00 . A A .  60 ASP OD1  1 1 
       15 39609 1 1  60 ASP OD2  O -15.341   4.241  -6.925 1.00 . A A .  60 ASP OD2  1 1 
       15 39610 1 1  61 LYS C    C -13.570   4.300  -3.703 1.00 . A A .  61 LYS C    1 1 
       15 39611 1 1  61 LYS CA   C -12.710   5.399  -4.353 1.00 . A A .  61 LYS CA   1 1 
       15 39612 1 1  61 LYS CB   C -13.139   6.779  -3.811 1.00 . A A .  61 LYS CB   1 1 
       15 39613 1 1  61 LYS CD   C -13.069   8.352  -5.802 1.00 . A A .  61 LYS CD   1 1 
       15 39614 1 1  61 LYS CE   C -12.528   9.662  -6.357 1.00 . A A .  61 LYS CE   1 1 
       15 39615 1 1  61 LYS CG   C -12.441   7.982  -4.457 1.00 . A A .  61 LYS CG   1 1 
       15 39616 1 1  61 LYS H    H -13.416   5.966  -6.277 1.00 . A A .  61 LYS H    1 1 
       15 39617 1 1  61 LYS HA   H -11.674   5.228  -4.092 1.00 . A A .  61 LYS HA   1 1 
       15 39618 1 1  61 LYS HB2  H -14.202   6.893  -3.960 1.00 . A A .  61 LYS HB2  1 1 
       15 39619 1 1  61 LYS HB3  H -12.937   6.806  -2.748 1.00 . A A .  61 LYS HB3  1 1 
       15 39620 1 1  61 LYS HD2  H -12.855   7.571  -6.514 1.00 . A A .  61 LYS HD2  1 1 
       15 39621 1 1  61 LYS HD3  H -14.139   8.441  -5.677 1.00 . A A .  61 LYS HD3  1 1 
       15 39622 1 1  61 LYS HE2  H -12.645  10.436  -5.609 1.00 . A A .  61 LYS HE2  1 1 
       15 39623 1 1  61 LYS HE3  H -11.480   9.540  -6.587 1.00 . A A .  61 LYS HE3  1 1 
       15 39624 1 1  61 LYS HG2  H -12.517   8.830  -3.791 1.00 . A A .  61 LYS HG2  1 1 
       15 39625 1 1  61 LYS HG3  H -11.398   7.739  -4.611 1.00 . A A .  61 LYS HG3  1 1 
       15 39626 1 1  61 LYS HZ1  H -13.262   9.289  -8.277 1.00 . A A .  61 LYS HZ1  1 1 
       15 39627 1 1  61 LYS HZ2  H -12.793  10.892  -8.024 1.00 . A A .  61 LYS HZ2  1 1 
       15 39628 1 1  61 LYS HZ3  H -14.238  10.319  -7.363 1.00 . A A .  61 LYS HZ3  1 1 
       15 39629 1 1  61 LYS N    N -12.813   5.347  -5.818 1.00 . A A .  61 LYS N    1 1 
       15 39630 1 1  61 LYS NZ   N -13.253  10.069  -7.590 1.00 . A A .  61 LYS NZ   1 1 
       15 39631 1 1  61 LYS O    O -13.149   3.645  -2.747 1.00 . A A .  61 LYS O    1 1 
       15 39632 1 1  62 GLU C    C -15.172   1.675  -3.919 1.00 . A A .  62 GLU C    1 1 
       15 39633 1 1  62 GLU CA   C -15.706   3.100  -3.716 1.00 . A A .  62 GLU CA   1 1 
       15 39634 1 1  62 GLU CB   C -17.079   3.253  -4.385 1.00 . A A .  62 GLU CB   1 1 
       15 39635 1 1  62 GLU CD   C -19.061   4.758  -4.864 1.00 . A A .  62 GLU CD   1 1 
       15 39636 1 1  62 GLU CG   C -17.759   4.588  -4.098 1.00 . A A .  62 GLU CG   1 1 
       15 39637 1 1  62 GLU H    H -15.039   4.636  -5.016 1.00 . A A .  62 GLU H    1 1 
       15 39638 1 1  62 GLU HA   H -15.817   3.276  -2.654 1.00 . A A .  62 GLU HA   1 1 
       15 39639 1 1  62 GLU HB2  H -16.958   3.159  -5.455 1.00 . A A .  62 GLU HB2  1 1 
       15 39640 1 1  62 GLU HB3  H -17.727   2.463  -4.036 1.00 . A A .  62 GLU HB3  1 1 
       15 39641 1 1  62 GLU HG2  H -17.970   4.649  -3.039 1.00 . A A .  62 GLU HG2  1 1 
       15 39642 1 1  62 GLU HG3  H -17.085   5.388  -4.372 1.00 . A A .  62 GLU HG3  1 1 
       15 39643 1 1  62 GLU N    N -14.773   4.102  -4.238 1.00 . A A .  62 GLU N    1 1 
       15 39644 1 1  62 GLU O    O -15.223   0.850  -3.004 1.00 . A A .  62 GLU O    1 1 
       15 39645 1 1  62 GLU OE1  O -20.113   4.288  -4.378 1.00 . A A .  62 GLU OE1  1 1 
       15 39646 1 1  62 GLU OE2  O -19.039   5.355  -5.960 1.00 . A A .  62 GLU OE2  1 1 
       15 39647 1 1  63 ASP C    C -12.776  -0.113  -4.554 1.00 . A A .  63 ASP C    1 1 
       15 39648 1 1  63 ASP CA   C -14.061   0.070  -5.382 1.00 . A A .  63 ASP CA   1 1 
       15 39649 1 1  63 ASP CB   C -13.775  -0.090  -6.883 1.00 . A A .  63 ASP CB   1 1 
       15 39650 1 1  63 ASP CG   C -13.438  -1.522  -7.272 1.00 . A A .  63 ASP CG   1 1 
       15 39651 1 1  63 ASP H    H -14.652   2.063  -5.823 1.00 . A A .  63 ASP H    1 1 
       15 39652 1 1  63 ASP HA   H -14.779  -0.682  -5.077 1.00 . A A .  63 ASP HA   1 1 
       15 39653 1 1  63 ASP HB2  H -14.646   0.218  -7.442 1.00 . A A .  63 ASP HB2  1 1 
       15 39654 1 1  63 ASP HB3  H -12.942   0.546  -7.151 1.00 . A A .  63 ASP HB3  1 1 
       15 39655 1 1  63 ASP N    N -14.648   1.384  -5.112 1.00 . A A .  63 ASP N    1 1 
       15 39656 1 1  63 ASP O    O -12.443  -1.220  -4.133 1.00 . A A .  63 ASP O    1 1 
       15 39657 1 1  63 ASP OD1  O -14.318  -2.404  -7.157 1.00 . A A .  63 ASP OD1  1 1 
       15 39658 1 1  63 ASP OD2  O -12.304  -1.776  -7.719 1.00 . A A .  63 ASP OD2  1 1 
       15 39659 1 1  64 PHE C    C -11.170   0.455  -2.057 1.00 . A A .  64 PHE C    1 1 
       15 39660 1 1  64 PHE CA   C -10.868   0.996  -3.464 1.00 . A A .  64 PHE CA   1 1 
       15 39661 1 1  64 PHE CB   C -10.287   2.416  -3.382 1.00 . A A .  64 PHE CB   1 1 
       15 39662 1 1  64 PHE CD1  C  -7.925   1.766  -2.807 1.00 . A A .  64 PHE CD1  1 1 
       15 39663 1 1  64 PHE CD2  C  -9.009   3.404  -1.449 1.00 . A A .  64 PHE CD2  1 1 
       15 39664 1 1  64 PHE CE1  C  -6.790   1.869  -2.026 1.00 . A A .  64 PHE CE1  1 1 
       15 39665 1 1  64 PHE CE2  C  -7.876   3.510  -0.668 1.00 . A A .  64 PHE CE2  1 1 
       15 39666 1 1  64 PHE CG   C  -9.049   2.531  -2.529 1.00 . A A .  64 PHE CG   1 1 
       15 39667 1 1  64 PHE CZ   C  -6.765   2.742  -0.956 1.00 . A A .  64 PHE CZ   1 1 
       15 39668 1 1  64 PHE H    H -12.371   1.842  -4.706 1.00 . A A .  64 PHE H    1 1 
       15 39669 1 1  64 PHE HA   H -10.142   0.350  -3.932 1.00 . A A .  64 PHE HA   1 1 
       15 39670 1 1  64 PHE HB2  H -10.031   2.748  -4.378 1.00 . A A .  64 PHE HB2  1 1 
       15 39671 1 1  64 PHE HB3  H -11.038   3.079  -2.974 1.00 . A A .  64 PHE HB3  1 1 
       15 39672 1 1  64 PHE HD1  H  -7.940   1.083  -3.645 1.00 . A A .  64 PHE HD1  1 1 
       15 39673 1 1  64 PHE HD2  H  -9.877   4.005  -1.221 1.00 . A A .  64 PHE HD2  1 1 
       15 39674 1 1  64 PHE HE1  H  -5.923   1.267  -2.253 1.00 . A A .  64 PHE HE1  1 1 
       15 39675 1 1  64 PHE HE2  H  -7.857   4.193   0.169 1.00 . A A .  64 PHE HE2  1 1 
       15 39676 1 1  64 PHE HZ   H  -5.878   2.822  -0.346 1.00 . A A .  64 PHE HZ   1 1 
       15 39677 1 1  64 PHE N    N -12.073   0.998  -4.306 1.00 . A A .  64 PHE N    1 1 
       15 39678 1 1  64 PHE O    O -10.618  -0.570  -1.647 1.00 . A A .  64 PHE O    1 1 
       15 39679 1 1  65 ARG C    C -13.035  -0.726   0.015 1.00 . A A .  65 ARG C    1 1 
       15 39680 1 1  65 ARG CA   C -12.446   0.696   0.019 1.00 . A A .  65 ARG CA   1 1 
       15 39681 1 1  65 ARG CB   C -13.434   1.681   0.659 1.00 . A A .  65 ARG CB   1 1 
       15 39682 1 1  65 ARG CD   C -15.661   2.853   0.563 1.00 . A A .  65 ARG CD   1 1 
       15 39683 1 1  65 ARG CG   C -14.654   1.997  -0.197 1.00 . A A .  65 ARG CG   1 1 
       15 39684 1 1  65 ARG CZ   C -15.600   4.749   2.104 1.00 . A A .  65 ARG CZ   1 1 
       15 39685 1 1  65 ARG H    H -12.457   1.952  -1.702 1.00 . A A .  65 ARG H    1 1 
       15 39686 1 1  65 ARG HA   H -11.546   0.680   0.618 1.00 . A A .  65 ARG HA   1 1 
       15 39687 1 1  65 ARG HB2  H -13.777   1.267   1.598 1.00 . A A .  65 ARG HB2  1 1 
       15 39688 1 1  65 ARG HB3  H -12.915   2.608   0.859 1.00 . A A .  65 ARG HB3  1 1 
       15 39689 1 1  65 ARG HD2  H -16.425   3.185  -0.126 1.00 . A A .  65 ARG HD2  1 1 
       15 39690 1 1  65 ARG HD3  H -16.115   2.249   1.337 1.00 . A A .  65 ARG HD3  1 1 
       15 39691 1 1  65 ARG HE   H -14.132   4.265   0.886 1.00 . A A .  65 ARG HE   1 1 
       15 39692 1 1  65 ARG HG2  H -14.334   2.532  -1.080 1.00 . A A .  65 ARG HG2  1 1 
       15 39693 1 1  65 ARG HG3  H -15.129   1.069  -0.488 1.00 . A A .  65 ARG HG3  1 1 
       15 39694 1 1  65 ARG HH11 H -17.316   3.747   2.102 1.00 . A A .  65 ARG HH11 1 1 
       15 39695 1 1  65 ARG HH12 H -17.221   5.061   3.217 1.00 . A A .  65 ARG HH12 1 1 
       15 39696 1 1  65 ARG HH21 H -14.029   5.944   2.308 1.00 . A A .  65 ARG HH21 1 1 
       15 39697 1 1  65 ARG HH22 H -15.376   6.281   3.346 1.00 . A A .  65 ARG HH22 1 1 
       15 39698 1 1  65 ARG N    N -12.060   1.134  -1.329 1.00 . A A .  65 ARG N    1 1 
       15 39699 1 1  65 ARG NE   N -15.039   4.024   1.176 1.00 . A A .  65 ARG NE   1 1 
       15 39700 1 1  65 ARG NH1  N -16.806   4.498   2.503 1.00 . A A .  65 ARG NH1  1 1 
       15 39701 1 1  65 ARG NH2  N -14.955   5.736   2.623 1.00 . A A .  65 ARG NH2  1 1 
       15 39702 1 1  65 ARG O    O -12.819  -1.489   0.950 1.00 . A A .  65 ARG O    1 1 
       15 39703 1 1  66 GLU C    C -13.212  -3.510  -1.114 1.00 . A A .  66 GLU C    1 1 
       15 39704 1 1  66 GLU CA   C -14.317  -2.441  -1.183 1.00 . A A .  66 GLU CA   1 1 
       15 39705 1 1  66 GLU CB   C -15.100  -2.571  -2.497 1.00 . A A .  66 GLU CB   1 1 
       15 39706 1 1  66 GLU CD   C -17.412  -2.793  -1.485 1.00 . A A .  66 GLU CD   1 1 
       15 39707 1 1  66 GLU CG   C -16.516  -2.007  -2.432 1.00 . A A .  66 GLU CG   1 1 
       15 39708 1 1  66 GLU H    H -13.958  -0.414  -1.739 1.00 . A A .  66 GLU H    1 1 
       15 39709 1 1  66 GLU HA   H -14.998  -2.602  -0.358 1.00 . A A .  66 GLU HA   1 1 
       15 39710 1 1  66 GLU HB2  H -14.563  -2.045  -3.274 1.00 . A A .  66 GLU HB2  1 1 
       15 39711 1 1  66 GLU HB3  H -15.165  -3.617  -2.766 1.00 . A A .  66 GLU HB3  1 1 
       15 39712 1 1  66 GLU HG2  H -16.466  -0.981  -2.093 1.00 . A A .  66 GLU HG2  1 1 
       15 39713 1 1  66 GLU HG3  H -16.949  -2.035  -3.422 1.00 . A A .  66 GLU HG3  1 1 
       15 39714 1 1  66 GLU N    N -13.771  -1.080  -1.041 1.00 . A A .  66 GLU N    1 1 
       15 39715 1 1  66 GLU O    O -13.321  -4.478  -0.356 1.00 . A A .  66 GLU O    1 1 
       15 39716 1 1  66 GLU OE1  O -17.737  -3.953  -1.804 1.00 . A A .  66 GLU OE1  1 1 
       15 39717 1 1  66 GLU OE2  O -17.781  -2.266  -0.414 1.00 . A A .  66 GLU OE2  1 1 
       15 39718 1 1  67 ASN C    C -10.302  -4.231  -0.491 1.00 . A A .  67 ASN C    1 1 
       15 39719 1 1  67 ASN CA   C -11.004  -4.254  -1.862 1.00 . A A .  67 ASN CA   1 1 
       15 39720 1 1  67 ASN CB   C -10.005  -3.929  -2.982 1.00 . A A .  67 ASN CB   1 1 
       15 39721 1 1  67 ASN CG   C -10.512  -4.351  -4.352 1.00 . A A .  67 ASN CG   1 1 
       15 39722 1 1  67 ASN H    H -12.138  -2.574  -2.523 1.00 . A A .  67 ASN H    1 1 
       15 39723 1 1  67 ASN HA   H -11.390  -5.252  -2.025 1.00 . A A .  67 ASN HA   1 1 
       15 39724 1 1  67 ASN HB2  H  -9.821  -2.864  -2.998 1.00 . A A .  67 ASN HB2  1 1 
       15 39725 1 1  67 ASN HB3  H  -9.075  -4.446  -2.790 1.00 . A A .  67 ASN HB3  1 1 
       15 39726 1 1  67 ASN HD21 H -11.315  -2.572  -4.659 1.00 . A A .  67 ASN HD21 1 1 
       15 39727 1 1  67 ASN HD22 H -11.495  -3.710  -5.938 1.00 . A A .  67 ASN HD22 1 1 
       15 39728 1 1  67 ASN N    N -12.150  -3.333  -1.899 1.00 . A A .  67 ASN N    1 1 
       15 39729 1 1  67 ASN ND2  N -11.176  -3.455  -5.049 1.00 . A A .  67 ASN ND2  1 1 
       15 39730 1 1  67 ASN O    O  -9.751  -5.240  -0.048 1.00 . A A .  67 ASN O    1 1 
       15 39731 1 1  67 ASN OD1  O -10.305  -5.477  -4.781 1.00 . A A .  67 ASN OD1  1 1 
       15 39732 1 1  68 ILE C    C -10.653  -3.795   2.529 1.00 . A A .  68 ILE C    1 1 
       15 39733 1 1  68 ILE CA   C  -9.799  -2.972   1.550 1.00 . A A .  68 ILE CA   1 1 
       15 39734 1 1  68 ILE CB   C  -9.764  -1.499   2.039 1.00 . A A .  68 ILE CB   1 1 
       15 39735 1 1  68 ILE CD1  C  -8.976   0.845   1.416 1.00 . A A .  68 ILE CD1  1 1 
       15 39736 1 1  68 ILE CG1  C  -8.930  -0.631   1.085 1.00 . A A .  68 ILE CG1  1 1 
       15 39737 1 1  68 ILE CG2  C  -9.215  -1.413   3.465 1.00 . A A .  68 ILE CG2  1 1 
       15 39738 1 1  68 ILE H    H -10.705  -2.281  -0.252 1.00 . A A .  68 ILE H    1 1 
       15 39739 1 1  68 ILE HA   H  -8.788  -3.358   1.551 1.00 . A A .  68 ILE HA   1 1 
       15 39740 1 1  68 ILE HB   H -10.780  -1.127   2.053 1.00 . A A .  68 ILE HB   1 1 
       15 39741 1 1  68 ILE HD11 H  -8.396   1.393   0.690 1.00 . A A .  68 ILE HD11 1 1 
       15 39742 1 1  68 ILE HD12 H  -8.565   1.008   2.401 1.00 . A A .  68 ILE HD12 1 1 
       15 39743 1 1  68 ILE HD13 H  -9.999   1.189   1.392 1.00 . A A .  68 ILE HD13 1 1 
       15 39744 1 1  68 ILE HG12 H  -7.897  -0.947   1.125 1.00 . A A .  68 ILE HG12 1 1 
       15 39745 1 1  68 ILE HG13 H  -9.299  -0.756   0.077 1.00 . A A .  68 ILE HG13 1 1 
       15 39746 1 1  68 ILE HG21 H  -9.189  -0.381   3.784 1.00 . A A .  68 ILE HG21 1 1 
       15 39747 1 1  68 ILE HG22 H  -8.215  -1.822   3.494 1.00 . A A .  68 ILE HG22 1 1 
       15 39748 1 1  68 ILE HG23 H  -9.852  -1.978   4.132 1.00 . A A .  68 ILE HG23 1 1 
       15 39749 1 1  68 ILE N    N -10.328  -3.078   0.182 1.00 . A A .  68 ILE N    1 1 
       15 39750 1 1  68 ILE O    O -10.134  -4.479   3.410 1.00 . A A .  68 ILE O    1 1 
       15 39751 1 1  69 ARG C    C -12.719  -5.968   3.136 1.00 . A A .  69 ARG C    1 1 
       15 39752 1 1  69 ARG CA   C -12.921  -4.444   3.206 1.00 . A A .  69 ARG CA   1 1 
       15 39753 1 1  69 ARG CB   C -14.358  -4.058   2.829 1.00 . A A .  69 ARG CB   1 1 
       15 39754 1 1  69 ARG CD   C -16.048  -2.165   2.634 1.00 . A A .  69 ARG CD   1 1 
       15 39755 1 1  69 ARG CG   C -14.672  -2.593   3.130 1.00 . A A .  69 ARG CG   1 1 
       15 39756 1 1  69 ARG CZ   C -17.300  -0.052   2.540 1.00 . A A .  69 ARG CZ   1 1 
       15 39757 1 1  69 ARG H    H -12.317  -3.180   1.614 1.00 . A A .  69 ARG H    1 1 
       15 39758 1 1  69 ARG HA   H -12.736  -4.127   4.223 1.00 . A A .  69 ARG HA   1 1 
       15 39759 1 1  69 ARG HB2  H -14.503  -4.231   1.771 1.00 . A A .  69 ARG HB2  1 1 
       15 39760 1 1  69 ARG HB3  H -15.048  -4.676   3.387 1.00 . A A .  69 ARG HB3  1 1 
       15 39761 1 1  69 ARG HD2  H -16.065  -2.221   1.554 1.00 . A A .  69 ARG HD2  1 1 
       15 39762 1 1  69 ARG HD3  H -16.794  -2.833   3.042 1.00 . A A .  69 ARG HD3  1 1 
       15 39763 1 1  69 ARG HE   H -15.825  -0.420   3.778 1.00 . A A .  69 ARG HE   1 1 
       15 39764 1 1  69 ARG HG2  H -14.630  -2.445   4.198 1.00 . A A .  69 ARG HG2  1 1 
       15 39765 1 1  69 ARG HG3  H -13.923  -1.974   2.656 1.00 . A A .  69 ARG HG3  1 1 
       15 39766 1 1  69 ARG HH11 H -17.827  -1.371   1.142 1.00 . A A .  69 ARG HH11 1 1 
       15 39767 1 1  69 ARG HH12 H -18.726   0.104   1.160 1.00 . A A .  69 ARG HH12 1 1 
       15 39768 1 1  69 ARG HH21 H -16.927   1.473   3.768 1.00 . A A .  69 ARG HH21 1 1 
       15 39769 1 1  69 ARG HH22 H -18.232   1.703   2.651 1.00 . A A .  69 ARG HH22 1 1 
       15 39770 1 1  69 ARG N    N -11.970  -3.728   2.348 1.00 . A A .  69 ARG N    1 1 
       15 39771 1 1  69 ARG NE   N -16.358  -0.796   3.050 1.00 . A A .  69 ARG NE   1 1 
       15 39772 1 1  69 ARG NH1  N -18.005  -0.470   1.538 1.00 . A A .  69 ARG NH1  1 1 
       15 39773 1 1  69 ARG NH2  N -17.502   1.133   3.017 1.00 . A A .  69 ARG NH2  1 1 
       15 39774 1 1  69 ARG O    O -13.026  -6.687   4.092 1.00 . A A .  69 ARG O    1 1 
       15 39775 1 1  70 GLU C    C -10.734  -8.243   2.892 1.00 . A A .  70 GLU C    1 1 
       15 39776 1 1  70 GLU CA   C -11.827  -7.870   1.879 1.00 . A A .  70 GLU CA   1 1 
       15 39777 1 1  70 GLU CB   C -11.310  -8.178   0.468 1.00 . A A .  70 GLU CB   1 1 
       15 39778 1 1  70 GLU CD   C -11.768  -8.318  -2.009 1.00 . A A .  70 GLU CD   1 1 
       15 39779 1 1  70 GLU CG   C -12.272  -7.827  -0.660 1.00 . A A .  70 GLU CG   1 1 
       15 39780 1 1  70 GLU H    H -12.058  -5.850   1.248 1.00 . A A .  70 GLU H    1 1 
       15 39781 1 1  70 GLU HA   H -12.709  -8.465   2.073 1.00 . A A .  70 GLU HA   1 1 
       15 39782 1 1  70 GLU HB2  H -10.394  -7.627   0.308 1.00 . A A .  70 GLU HB2  1 1 
       15 39783 1 1  70 GLU HB3  H -11.091  -9.237   0.406 1.00 . A A .  70 GLU HB3  1 1 
       15 39784 1 1  70 GLU HG2  H -13.233  -8.281  -0.457 1.00 . A A .  70 GLU HG2  1 1 
       15 39785 1 1  70 GLU HG3  H -12.386  -6.753  -0.702 1.00 . A A .  70 GLU HG3  1 1 
       15 39786 1 1  70 GLU N    N -12.192  -6.453   2.010 1.00 . A A .  70 GLU N    1 1 
       15 39787 1 1  70 GLU O    O -10.801  -9.282   3.544 1.00 . A A .  70 GLU O    1 1 
       15 39788 1 1  70 GLU OE1  O -10.598  -8.042  -2.347 1.00 . A A .  70 GLU OE1  1 1 
       15 39789 1 1  70 GLU OE2  O -12.521  -9.018  -2.719 1.00 . A A .  70 GLU OE2  1 1 
       15 39790 1 1  71 ILE C    C  -8.980  -7.986   5.319 1.00 . A A .  71 ILE C    1 1 
       15 39791 1 1  71 ILE CA   C  -8.571  -7.600   3.887 1.00 . A A .  71 ILE CA   1 1 
       15 39792 1 1  71 ILE CB   C  -7.665  -6.338   3.934 1.00 . A A .  71 ILE CB   1 1 
       15 39793 1 1  71 ILE CD1  C  -6.377  -4.694   2.451 1.00 . A A .  71 ILE CD1  1 1 
       15 39794 1 1  71 ILE CG1  C  -7.189  -5.972   2.515 1.00 . A A .  71 ILE CG1  1 1 
       15 39795 1 1  71 ILE CG2  C  -6.472  -6.547   4.872 1.00 . A A .  71 ILE CG2  1 1 
       15 39796 1 1  71 ILE H    H  -9.790  -6.520   2.523 1.00 . A A .  71 ILE H    1 1 
       15 39797 1 1  71 ILE HA   H  -7.998  -8.410   3.457 1.00 . A A .  71 ILE HA   1 1 
       15 39798 1 1  71 ILE HB   H  -8.255  -5.521   4.326 1.00 . A A .  71 ILE HB   1 1 
       15 39799 1 1  71 ILE HD11 H  -6.096  -4.495   1.427 1.00 . A A .  71 ILE HD11 1 1 
       15 39800 1 1  71 ILE HD12 H  -5.486  -4.801   3.052 1.00 . A A .  71 ILE HD12 1 1 
       15 39801 1 1  71 ILE HD13 H  -6.967  -3.871   2.827 1.00 . A A .  71 ILE HD13 1 1 
       15 39802 1 1  71 ILE HG12 H  -6.574  -6.770   2.128 1.00 . A A .  71 ILE HG12 1 1 
       15 39803 1 1  71 ILE HG13 H  -8.051  -5.846   1.873 1.00 . A A .  71 ILE HG13 1 1 
       15 39804 1 1  71 ILE HG21 H  -6.829  -6.782   5.865 1.00 . A A .  71 ILE HG21 1 1 
       15 39805 1 1  71 ILE HG22 H  -5.881  -5.642   4.912 1.00 . A A .  71 ILE HG22 1 1 
       15 39806 1 1  71 ILE HG23 H  -5.861  -7.358   4.507 1.00 . A A .  71 ILE HG23 1 1 
       15 39807 1 1  71 ILE N    N  -9.737  -7.365   3.022 1.00 . A A .  71 ILE N    1 1 
       15 39808 1 1  71 ILE O    O  -8.411  -8.907   5.912 1.00 . A A .  71 ILE O    1 1 
       15 39809 1 1  72 TRP C    C -10.966  -8.971   7.408 1.00 . A A .  72 TRP C    1 1 
       15 39810 1 1  72 TRP CA   C -10.454  -7.529   7.227 1.00 . A A .  72 TRP CA   1 1 
       15 39811 1 1  72 TRP CB   C -11.569  -6.533   7.583 1.00 . A A .  72 TRP CB   1 1 
       15 39812 1 1  72 TRP CD1  C -12.017  -4.207   6.597 1.00 . A A .  72 TRP CD1  1 1 
       15 39813 1 1  72 TRP CD2  C -10.017  -4.403   7.585 1.00 . A A .  72 TRP CD2  1 1 
       15 39814 1 1  72 TRP CE2  C -10.148  -3.092   7.088 1.00 . A A .  72 TRP CE2  1 1 
       15 39815 1 1  72 TRP CE3  C  -8.837  -4.755   8.250 1.00 . A A .  72 TRP CE3  1 1 
       15 39816 1 1  72 TRP CG   C -11.230  -5.100   7.264 1.00 . A A .  72 TRP CG   1 1 
       15 39817 1 1  72 TRP CH2  C  -8.001  -2.513   7.883 1.00 . A A .  72 TRP CH2  1 1 
       15 39818 1 1  72 TRP CZ2  C  -9.142  -2.139   7.229 1.00 . A A .  72 TRP CZ2  1 1 
       15 39819 1 1  72 TRP CZ3  C  -7.842  -3.808   8.388 1.00 . A A .  72 TRP CZ3  1 1 
       15 39820 1 1  72 TRP H    H -10.402  -6.584   5.322 1.00 . A A .  72 TRP H    1 1 
       15 39821 1 1  72 TRP HA   H  -9.621  -7.372   7.895 1.00 . A A .  72 TRP HA   1 1 
       15 39822 1 1  72 TRP HB2  H -12.462  -6.792   7.033 1.00 . A A .  72 TRP HB2  1 1 
       15 39823 1 1  72 TRP HB3  H -11.777  -6.597   8.642 1.00 . A A .  72 TRP HB3  1 1 
       15 39824 1 1  72 TRP HD1  H -13.001  -4.430   6.216 1.00 . A A .  72 TRP HD1  1 1 
       15 39825 1 1  72 TRP HE1  H -11.737  -2.197   6.053 1.00 . A A .  72 TRP HE1  1 1 
       15 39826 1 1  72 TRP HE3  H  -8.696  -5.751   8.648 1.00 . A A .  72 TRP HE3  1 1 
       15 39827 1 1  72 TRP HH2  H  -7.196  -1.805   8.014 1.00 . A A .  72 TRP HH2  1 1 
       15 39828 1 1  72 TRP HZ2  H  -9.249  -1.136   6.846 1.00 . A A .  72 TRP HZ2  1 1 
       15 39829 1 1  72 TRP HZ3  H  -6.923  -4.062   8.897 1.00 . A A .  72 TRP HZ3  1 1 
       15 39830 1 1  72 TRP N    N  -9.979  -7.287   5.857 1.00 . A A .  72 TRP N    1 1 
       15 39831 1 1  72 TRP NE1  N -11.375  -2.999   6.489 1.00 . A A .  72 TRP NE1  1 1 
       15 39832 1 1  72 TRP O    O -10.786  -9.577   8.466 1.00 . A A .  72 TRP O    1 1 
       15 39833 1 1  73 GLU C    C -11.035 -11.903   6.035 1.00 . A A .  73 GLU C    1 1 
       15 39834 1 1  73 GLU CA   C -12.128 -10.882   6.403 1.00 . A A .  73 GLU CA   1 1 
       15 39835 1 1  73 GLU CB   C -13.315 -11.001   5.431 1.00 . A A .  73 GLU CB   1 1 
       15 39836 1 1  73 GLU CD   C -14.628 -12.724   6.766 1.00 . A A .  73 GLU CD   1 1 
       15 39837 1 1  73 GLU CG   C -13.994 -12.369   5.427 1.00 . A A .  73 GLU CG   1 1 
       15 39838 1 1  73 GLU H    H -11.726  -8.971   5.561 1.00 . A A .  73 GLU H    1 1 
       15 39839 1 1  73 GLU HA   H -12.474 -11.086   7.407 1.00 . A A .  73 GLU HA   1 1 
       15 39840 1 1  73 GLU HB2  H -14.055 -10.260   5.696 1.00 . A A .  73 GLU HB2  1 1 
       15 39841 1 1  73 GLU HB3  H -12.964 -10.796   4.429 1.00 . A A .  73 GLU HB3  1 1 
       15 39842 1 1  73 GLU HG2  H -14.765 -12.371   4.669 1.00 . A A .  73 GLU HG2  1 1 
       15 39843 1 1  73 GLU HG3  H -13.255 -13.120   5.182 1.00 . A A .  73 GLU HG3  1 1 
       15 39844 1 1  73 GLU N    N -11.604  -9.510   6.372 1.00 . A A .  73 GLU N    1 1 
       15 39845 1 1  73 GLU O    O -10.937 -12.976   6.633 1.00 . A A .  73 GLU O    1 1 
       15 39846 1 1  73 GLU OE1  O -15.713 -12.188   7.074 1.00 . A A .  73 GLU OE1  1 1 
       15 39847 1 1  73 GLU OE2  O -14.047 -13.543   7.510 1.00 . A A .  73 GLU OE2  1 1 
       15 39848 1 1  74 ARG C    C  -8.097 -12.752   5.643 1.00 . A A .  74 ARG C    1 1 
       15 39849 1 1  74 ARG CA   C  -9.139 -12.421   4.564 1.00 . A A .  74 ARG CA   1 1 
       15 39850 1 1  74 ARG CB   C  -8.431 -11.756   3.373 1.00 . A A .  74 ARG CB   1 1 
       15 39851 1 1  74 ARG CD   C  -9.437 -13.005   1.424 1.00 . A A .  74 ARG CD   1 1 
       15 39852 1 1  74 ARG CG   C  -9.272 -11.653   2.107 1.00 . A A .  74 ARG CG   1 1 
       15 39853 1 1  74 ARG CZ   C -10.306 -13.845  -0.706 1.00 . A A .  74 ARG CZ   1 1 
       15 39854 1 1  74 ARG H    H -10.325 -10.664   4.650 1.00 . A A .  74 ARG H    1 1 
       15 39855 1 1  74 ARG HA   H  -9.592 -13.342   4.228 1.00 . A A .  74 ARG HA   1 1 
       15 39856 1 1  74 ARG HB2  H  -8.137 -10.756   3.662 1.00 . A A .  74 ARG HB2  1 1 
       15 39857 1 1  74 ARG HB3  H  -7.538 -12.323   3.140 1.00 . A A .  74 ARG HB3  1 1 
       15 39858 1 1  74 ARG HD2  H  -8.456 -13.399   1.195 1.00 . A A .  74 ARG HD2  1 1 
       15 39859 1 1  74 ARG HD3  H  -9.942 -13.677   2.100 1.00 . A A .  74 ARG HD3  1 1 
       15 39860 1 1  74 ARG HE   H -10.654 -12.045   0.004 1.00 . A A .  74 ARG HE   1 1 
       15 39861 1 1  74 ARG HG2  H -10.249 -11.269   2.365 1.00 . A A .  74 ARG HG2  1 1 
       15 39862 1 1  74 ARG HG3  H  -8.788 -10.971   1.421 1.00 . A A .  74 ARG HG3  1 1 
       15 39863 1 1  74 ARG HH11 H  -9.271 -15.177   0.346 1.00 . A A .  74 ARG HH11 1 1 
       15 39864 1 1  74 ARG HH12 H  -9.849 -15.721  -1.187 1.00 . A A .  74 ARG HH12 1 1 
       15 39865 1 1  74 ARG HH21 H -11.393 -12.748  -1.966 1.00 . A A .  74 ARG HH21 1 1 
       15 39866 1 1  74 ARG HH22 H -11.022 -14.354  -2.493 1.00 . A A .  74 ARG HH22 1 1 
       15 39867 1 1  74 ARG N    N -10.211 -11.546   5.058 1.00 . A A .  74 ARG N    1 1 
       15 39868 1 1  74 ARG NE   N -10.205 -12.897   0.186 1.00 . A A .  74 ARG NE   1 1 
       15 39869 1 1  74 ARG NH1  N  -9.766 -15.003  -0.498 1.00 . A A .  74 ARG NH1  1 1 
       15 39870 1 1  74 ARG NH2  N -10.961 -13.636  -1.803 1.00 . A A .  74 ARG NH2  1 1 
       15 39871 1 1  74 ARG O    O  -7.822 -13.922   5.918 1.00 . A A .  74 ARG O    1 1 
       15 39872 1 1  75 TYR C    C  -6.651 -11.444   8.568 1.00 . A A .  75 TYR C    1 1 
       15 39873 1 1  75 TYR CA   C  -6.352 -11.882   7.121 1.00 . A A .  75 TYR CA   1 1 
       15 39874 1 1  75 TYR CB   C  -5.177 -11.073   6.547 1.00 . A A .  75 TYR CB   1 1 
       15 39875 1 1  75 TYR CD1  C  -4.675 -12.313   4.383 1.00 . A A .  75 TYR CD1  1 1 
       15 39876 1 1  75 TYR CD2  C  -5.410 -10.048   4.243 1.00 . A A .  75 TYR CD2  1 1 
       15 39877 1 1  75 TYR CE1  C  -4.603 -12.375   3.000 1.00 . A A .  75 TYR CE1  1 1 
       15 39878 1 1  75 TYR CE2  C  -5.337 -10.104   2.864 1.00 . A A .  75 TYR CE2  1 1 
       15 39879 1 1  75 TYR CG   C  -5.080 -11.147   5.029 1.00 . A A .  75 TYR CG   1 1 
       15 39880 1 1  75 TYR CZ   C  -4.934 -11.266   2.247 1.00 . A A .  75 TYR CZ   1 1 
       15 39881 1 1  75 TYR H    H  -7.901 -10.821   6.128 1.00 . A A .  75 TYR H    1 1 
       15 39882 1 1  75 TYR HA   H  -6.083 -12.929   7.122 1.00 . A A .  75 TYR HA   1 1 
       15 39883 1 1  75 TYR HB2  H  -5.292 -10.035   6.826 1.00 . A A .  75 TYR HB2  1 1 
       15 39884 1 1  75 TYR HB3  H  -4.251 -11.450   6.961 1.00 . A A .  75 TYR HB3  1 1 
       15 39885 1 1  75 TYR HD1  H  -4.414 -13.180   4.973 1.00 . A A .  75 TYR HD1  1 1 
       15 39886 1 1  75 TYR HD2  H  -5.728  -9.137   4.726 1.00 . A A .  75 TYR HD2  1 1 
       15 39887 1 1  75 TYR HE1  H  -4.291 -13.291   2.517 1.00 . A A .  75 TYR HE1  1 1 
       15 39888 1 1  75 TYR HE2  H  -5.596  -9.235   2.277 1.00 . A A .  75 TYR HE2  1 1 
       15 39889 1 1  75 TYR HH   H  -5.074 -12.214   0.578 1.00 . A A .  75 TYR HH   1 1 
       15 39890 1 1  75 TYR N    N  -7.523 -11.717   6.252 1.00 . A A .  75 TYR N    1 1 
       15 39891 1 1  75 TYR O    O  -6.698 -10.250   8.867 1.00 . A A .  75 TYR O    1 1 
       15 39892 1 1  75 TYR OH   O  -4.867 -11.320   0.872 1.00 . A A .  75 TYR OH   1 1 
       15 39893 1 1  76 PRO C    C  -6.020 -11.406  11.651 1.00 . A A .  76 PRO C    1 1 
       15 39894 1 1  76 PRO CA   C  -7.167 -12.125  10.905 1.00 . A A .  76 PRO CA   1 1 
       15 39895 1 1  76 PRO CB   C  -7.407 -13.524  11.499 1.00 . A A .  76 PRO CB   1 1 
       15 39896 1 1  76 PRO CD   C  -6.875 -13.858   9.202 1.00 . A A .  76 PRO CD   1 1 
       15 39897 1 1  76 PRO CG   C  -6.714 -14.460  10.567 1.00 . A A .  76 PRO CG   1 1 
       15 39898 1 1  76 PRO HA   H  -8.070 -11.537  11.004 1.00 . A A .  76 PRO HA   1 1 
       15 39899 1 1  76 PRO HB2  H  -6.995 -13.578  12.496 1.00 . A A .  76 PRO HB2  1 1 
       15 39900 1 1  76 PRO HB3  H  -8.469 -13.723  11.534 1.00 . A A .  76 PRO HB3  1 1 
       15 39901 1 1  76 PRO HD2  H  -6.047 -14.132   8.562 1.00 . A A .  76 PRO HD2  1 1 
       15 39902 1 1  76 PRO HD3  H  -7.813 -14.163   8.759 1.00 . A A .  76 PRO HD3  1 1 
       15 39903 1 1  76 PRO HG2  H  -5.666 -14.534  10.826 1.00 . A A .  76 PRO HG2  1 1 
       15 39904 1 1  76 PRO HG3  H  -7.181 -15.435  10.606 1.00 . A A .  76 PRO HG3  1 1 
       15 39905 1 1  76 PRO N    N  -6.873 -12.409   9.481 1.00 . A A .  76 PRO N    1 1 
       15 39906 1 1  76 PRO O    O  -6.255 -10.449  12.392 1.00 . A A .  76 PRO O    1 1 
       15 39907 1 1  77 GLN C    C  -3.061 -10.055  11.421 1.00 . A A .  77 GLN C    1 1 
       15 39908 1 1  77 GLN CA   C  -3.622 -11.286  12.156 1.00 . A A .  77 GLN CA   1 1 
       15 39909 1 1  77 GLN CB   C  -2.515 -12.335  12.313 1.00 . A A .  77 GLN CB   1 1 
       15 39910 1 1  77 GLN CD   C  -1.787 -14.571  13.274 1.00 . A A .  77 GLN CD   1 1 
       15 39911 1 1  77 GLN CG   C  -2.874 -13.504  13.223 1.00 . A A .  77 GLN CG   1 1 
       15 39912 1 1  77 GLN H    H  -4.641 -12.598  10.820 1.00 . A A .  77 GLN H    1 1 
       15 39913 1 1  77 GLN HA   H  -3.948 -10.978  13.140 1.00 . A A .  77 GLN HA   1 1 
       15 39914 1 1  77 GLN HB2  H  -2.275 -12.732  11.337 1.00 . A A .  77 GLN HB2  1 1 
       15 39915 1 1  77 GLN HB3  H  -1.635 -11.853  12.717 1.00 . A A .  77 GLN HB3  1 1 
       15 39916 1 1  77 GLN HE21 H  -0.375 -13.228  12.880 1.00 . A A .  77 GLN HE21 1 1 
       15 39917 1 1  77 GLN HE22 H   0.163 -14.856  13.089 1.00 . A A .  77 GLN HE22 1 1 
       15 39918 1 1  77 GLN HG2  H  -3.036 -13.130  14.224 1.00 . A A .  77 GLN HG2  1 1 
       15 39919 1 1  77 GLN HG3  H  -3.787 -13.959  12.861 1.00 . A A .  77 GLN HG3  1 1 
       15 39920 1 1  77 GLN N    N  -4.783 -11.864  11.456 1.00 . A A .  77 GLN N    1 1 
       15 39921 1 1  77 GLN NE2  N  -0.543 -14.177  13.062 1.00 . A A .  77 GLN NE2  1 1 
       15 39922 1 1  77 GLN O    O  -2.312  -9.268  12.007 1.00 . A A .  77 GLN O    1 1 
       15 39923 1 1  77 GLN OE1  O  -2.061 -15.749  13.496 1.00 . A A .  77 GLN OE1  1 1 
       15 39924 1 1  78 LEU C    C  -1.485  -8.843   8.969 1.00 . A A .  78 LEU C    1 1 
       15 39925 1 1  78 LEU CA   C  -2.990  -8.771   9.307 1.00 . A A .  78 LEU CA   1 1 
       15 39926 1 1  78 LEU CB   C  -3.318  -7.432   9.999 1.00 . A A .  78 LEU CB   1 1 
       15 39927 1 1  78 LEU CD1  C  -4.987  -5.892  11.100 1.00 . A A .  78 LEU CD1  1 1 
       15 39928 1 1  78 LEU CD2  C  -5.655  -7.198   9.064 1.00 . A A .  78 LEU CD2  1 1 
       15 39929 1 1  78 LEU CG   C  -4.804  -7.199  10.333 1.00 . A A .  78 LEU CG   1 1 
       15 39930 1 1  78 LEU H    H  -4.003 -10.591   9.740 1.00 . A A .  78 LEU H    1 1 
       15 39931 1 1  78 LEU HA   H  -3.546  -8.825   8.381 1.00 . A A .  78 LEU HA   1 1 
       15 39932 1 1  78 LEU HB2  H  -2.754  -7.383  10.921 1.00 . A A .  78 LEU HB2  1 1 
       15 39933 1 1  78 LEU HB3  H  -2.988  -6.629   9.355 1.00 . A A .  78 LEU HB3  1 1 
       15 39934 1 1  78 LEU HD11 H  -6.033  -5.746  11.324 1.00 . A A .  78 LEU HD11 1 1 
       15 39935 1 1  78 LEU HD12 H  -4.628  -5.066  10.501 1.00 . A A .  78 LEU HD12 1 1 
       15 39936 1 1  78 LEU HD13 H  -4.426  -5.935  12.023 1.00 . A A .  78 LEU HD13 1 1 
       15 39937 1 1  78 LEU HD21 H  -5.534  -8.138   8.546 1.00 . A A .  78 LEU HD21 1 1 
       15 39938 1 1  78 LEU HD22 H  -5.344  -6.388   8.420 1.00 . A A .  78 LEU HD22 1 1 
       15 39939 1 1  78 LEU HD23 H  -6.695  -7.067   9.330 1.00 . A A .  78 LEU HD23 1 1 
       15 39940 1 1  78 LEU HG   H  -5.152  -8.005  10.965 1.00 . A A .  78 LEU HG   1 1 
       15 39941 1 1  78 LEU N    N  -3.424  -9.909  10.141 1.00 . A A .  78 LEU N    1 1 
       15 39942 1 1  78 LEU O    O  -0.820  -7.817   8.832 1.00 . A A .  78 LEU O    1 1 
       15 39943 1 1  79 ASP C    C   0.788  -9.939   6.999 1.00 . A A .  79 ASP C    1 1 
       15 39944 1 1  79 ASP CA   C   0.466 -10.259   8.475 1.00 . A A .  79 ASP CA   1 1 
       15 39945 1 1  79 ASP CB   C   0.872 -11.715   8.759 1.00 . A A .  79 ASP CB   1 1 
       15 39946 1 1  79 ASP CG   C   0.181 -12.303   9.970 1.00 . A A .  79 ASP CG   1 1 
       15 39947 1 1  79 ASP H    H  -1.548 -10.842   8.863 1.00 . A A .  79 ASP H    1 1 
       15 39948 1 1  79 ASP HA   H   1.043  -9.602   9.112 1.00 . A A .  79 ASP HA   1 1 
       15 39949 1 1  79 ASP HB2  H   0.630 -12.326   7.900 1.00 . A A .  79 ASP HB2  1 1 
       15 39950 1 1  79 ASP HB3  H   1.940 -11.756   8.922 1.00 . A A .  79 ASP HB3  1 1 
       15 39951 1 1  79 ASP N    N  -0.965 -10.059   8.782 1.00 . A A .  79 ASP N    1 1 
       15 39952 1 1  79 ASP O    O   1.658 -10.576   6.398 1.00 . A A .  79 ASP O    1 1 
       15 39953 1 1  79 ASP OD1  O   0.677 -12.116  11.101 1.00 . A A .  79 ASP OD1  1 1 
       15 39954 1 1  79 ASP OD2  O  -0.855 -12.976   9.785 1.00 . A A .  79 ASP OD2  1 1 
       15 39955 1 1  80 VAL C    C   0.676  -7.221   4.687 1.00 . A A .  80 VAL C    1 1 
       15 39956 1 1  80 VAL CA   C   0.243  -8.668   4.980 1.00 . A A .  80 VAL CA   1 1 
       15 39957 1 1  80 VAL CB   C  -1.087  -8.954   4.234 1.00 . A A .  80 VAL CB   1 1 
       15 39958 1 1  80 VAL CG1  C  -1.472 -10.427   4.356 1.00 . A A .  80 VAL CG1  1 1 
       15 39959 1 1  80 VAL CG2  C  -2.215  -8.058   4.749 1.00 . A A .  80 VAL CG2  1 1 
       15 39960 1 1  80 VAL H    H  -0.463  -8.378   6.968 1.00 . A A .  80 VAL H    1 1 
       15 39961 1 1  80 VAL HA   H   0.996  -9.337   4.581 1.00 . A A .  80 VAL HA   1 1 
       15 39962 1 1  80 VAL HB   H  -0.938  -8.737   3.185 1.00 . A A .  80 VAL HB   1 1 
       15 39963 1 1  80 VAL HG11 H  -1.607 -10.681   5.397 1.00 . A A .  80 VAL HG11 1 1 
       15 39964 1 1  80 VAL HG12 H  -0.689 -11.041   3.936 1.00 . A A .  80 VAL HG12 1 1 
       15 39965 1 1  80 VAL HG13 H  -2.393 -10.606   3.819 1.00 . A A .  80 VAL HG13 1 1 
       15 39966 1 1  80 VAL HG21 H  -3.122  -8.270   4.201 1.00 . A A .  80 VAL HG21 1 1 
       15 39967 1 1  80 VAL HG22 H  -1.945  -7.021   4.610 1.00 . A A .  80 VAL HG22 1 1 
       15 39968 1 1  80 VAL HG23 H  -2.378  -8.250   5.800 1.00 . A A .  80 VAL HG23 1 1 
       15 39969 1 1  80 VAL N    N   0.114  -8.947   6.420 1.00 . A A .  80 VAL N    1 1 
       15 39970 1 1  80 VAL O    O   0.258  -6.281   5.363 1.00 . A A .  80 VAL O    1 1 
       15 39971 1 1  81 VAL C    C   1.017  -5.274   2.035 1.00 . A A .  81 VAL C    1 1 
       15 39972 1 1  81 VAL CA   C   1.921  -5.732   3.190 1.00 . A A .  81 VAL CA   1 1 
       15 39973 1 1  81 VAL CB   C   3.397  -5.727   2.713 1.00 . A A .  81 VAL CB   1 1 
       15 39974 1 1  81 VAL CG1  C   3.786  -4.364   2.134 1.00 . A A .  81 VAL CG1  1 1 
       15 39975 1 1  81 VAL CG2  C   4.337  -6.119   3.852 1.00 . A A .  81 VAL CG2  1 1 
       15 39976 1 1  81 VAL H    H   1.887  -7.854   3.228 1.00 . A A .  81 VAL H    1 1 
       15 39977 1 1  81 VAL HA   H   1.825  -5.033   4.012 1.00 . A A .  81 VAL HA   1 1 
       15 39978 1 1  81 VAL HB   H   3.499  -6.463   1.928 1.00 . A A .  81 VAL HB   1 1 
       15 39979 1 1  81 VAL HG11 H   3.638  -3.598   2.878 1.00 . A A .  81 VAL HG11 1 1 
       15 39980 1 1  81 VAL HG12 H   3.171  -4.149   1.271 1.00 . A A .  81 VAL HG12 1 1 
       15 39981 1 1  81 VAL HG13 H   4.824  -4.381   1.837 1.00 . A A .  81 VAL HG13 1 1 
       15 39982 1 1  81 VAL HG21 H   4.088  -7.111   4.201 1.00 . A A .  81 VAL HG21 1 1 
       15 39983 1 1  81 VAL HG22 H   4.234  -5.416   4.666 1.00 . A A .  81 VAL HG22 1 1 
       15 39984 1 1  81 VAL HG23 H   5.358  -6.110   3.498 1.00 . A A .  81 VAL HG23 1 1 
       15 39985 1 1  81 VAL N    N   1.519  -7.059   3.669 1.00 . A A .  81 VAL N    1 1 
       15 39986 1 1  81 VAL O    O   1.085  -5.815   0.930 1.00 . A A .  81 VAL O    1 1 
       15 39987 1 1  82 VAL C    C  -0.091  -2.607   0.490 1.00 . A A .  82 VAL C    1 1 
       15 39988 1 1  82 VAL CA   C  -0.742  -3.756   1.275 1.00 . A A .  82 VAL CA   1 1 
       15 39989 1 1  82 VAL CB   C  -2.067  -3.257   1.905 1.00 . A A .  82 VAL CB   1 1 
       15 39990 1 1  82 VAL CG1  C  -3.038  -2.769   0.829 1.00 . A A .  82 VAL CG1  1 1 
       15 39991 1 1  82 VAL CG2  C  -2.704  -4.354   2.761 1.00 . A A .  82 VAL CG2  1 1 
       15 39992 1 1  82 VAL H    H   0.148  -3.897   3.198 1.00 . A A .  82 VAL H    1 1 
       15 39993 1 1  82 VAL HA   H  -0.977  -4.561   0.589 1.00 . A A .  82 VAL HA   1 1 
       15 39994 1 1  82 VAL HB   H  -1.838  -2.421   2.551 1.00 . A A .  82 VAL HB   1 1 
       15 39995 1 1  82 VAL HG11 H  -3.262  -3.579   0.148 1.00 . A A .  82 VAL HG11 1 1 
       15 39996 1 1  82 VAL HG12 H  -2.590  -1.953   0.280 1.00 . A A .  82 VAL HG12 1 1 
       15 39997 1 1  82 VAL HG13 H  -3.953  -2.428   1.293 1.00 . A A .  82 VAL HG13 1 1 
       15 39998 1 1  82 VAL HG21 H  -2.022  -4.638   3.550 1.00 . A A .  82 VAL HG21 1 1 
       15 39999 1 1  82 VAL HG22 H  -2.920  -5.214   2.145 1.00 . A A .  82 VAL HG22 1 1 
       15 40000 1 1  82 VAL HG23 H  -3.621  -3.985   3.199 1.00 . A A .  82 VAL HG23 1 1 
       15 40001 1 1  82 VAL N    N   0.167  -4.285   2.296 1.00 . A A .  82 VAL N    1 1 
       15 40002 1 1  82 VAL O    O   0.376  -1.635   1.072 1.00 . A A .  82 VAL O    1 1 
       15 40003 1 1  83 ILE C    C  -0.540  -1.151  -2.680 1.00 . A A .  83 ILE C    1 1 
       15 40004 1 1  83 ILE CA   C   0.513  -1.679  -1.693 1.00 . A A .  83 ILE CA   1 1 
       15 40005 1 1  83 ILE CB   C   1.733  -2.205  -2.495 1.00 . A A .  83 ILE CB   1 1 
       15 40006 1 1  83 ILE CD1  C   3.962  -3.434  -2.270 1.00 . A A .  83 ILE CD1  1 1 
       15 40007 1 1  83 ILE CG1  C   2.771  -2.834  -1.551 1.00 . A A .  83 ILE CG1  1 1 
       15 40008 1 1  83 ILE CG2  C   2.363  -1.076  -3.314 1.00 . A A .  83 ILE CG2  1 1 
       15 40009 1 1  83 ILE H    H  -0.405  -3.541  -1.244 1.00 . A A .  83 ILE H    1 1 
       15 40010 1 1  83 ILE HA   H   0.845  -0.864  -1.062 1.00 . A A .  83 ILE HA   1 1 
       15 40011 1 1  83 ILE HB   H   1.380  -2.960  -3.183 1.00 . A A .  83 ILE HB   1 1 
       15 40012 1 1  83 ILE HD11 H   3.625  -4.191  -2.962 1.00 . A A .  83 ILE HD11 1 1 
       15 40013 1 1  83 ILE HD12 H   4.630  -3.880  -1.548 1.00 . A A .  83 ILE HD12 1 1 
       15 40014 1 1  83 ILE HD13 H   4.485  -2.659  -2.811 1.00 . A A .  83 ILE HD13 1 1 
       15 40015 1 1  83 ILE HG12 H   3.140  -2.078  -0.874 1.00 . A A .  83 ILE HG12 1 1 
       15 40016 1 1  83 ILE HG13 H   2.299  -3.622  -0.978 1.00 . A A .  83 ILE HG13 1 1 
       15 40017 1 1  83 ILE HG21 H   2.672  -0.280  -2.651 1.00 . A A .  83 ILE HG21 1 1 
       15 40018 1 1  83 ILE HG22 H   1.641  -0.693  -4.021 1.00 . A A .  83 ILE HG22 1 1 
       15 40019 1 1  83 ILE HG23 H   3.223  -1.452  -3.849 1.00 . A A .  83 ILE HG23 1 1 
       15 40020 1 1  83 ILE N    N  -0.051  -2.726  -0.833 1.00 . A A .  83 ILE N    1 1 
       15 40021 1 1  83 ILE O    O  -1.239  -1.929  -3.321 1.00 . A A .  83 ILE O    1 1 
       15 40022 1 1  84 VAL C    C  -0.897   1.675  -4.754 1.00 . A A .  84 VAL C    1 1 
       15 40023 1 1  84 VAL CA   C  -1.613   0.785  -3.725 1.00 . A A .  84 VAL CA   1 1 
       15 40024 1 1  84 VAL CB   C  -2.668   1.631  -2.969 1.00 . A A .  84 VAL CB   1 1 
       15 40025 1 1  84 VAL CG1  C  -3.760   2.116  -3.924 1.00 . A A .  84 VAL CG1  1 1 
       15 40026 1 1  84 VAL CG2  C  -3.269   0.838  -1.809 1.00 . A A .  84 VAL CG2  1 1 
       15 40027 1 1  84 VAL H    H  -0.076   0.748  -2.258 1.00 . A A .  84 VAL H    1 1 
       15 40028 1 1  84 VAL HA   H  -2.129  -0.009  -4.250 1.00 . A A .  84 VAL HA   1 1 
       15 40029 1 1  84 VAL HB   H  -2.173   2.501  -2.559 1.00 . A A .  84 VAL HB   1 1 
       15 40030 1 1  84 VAL HG11 H  -4.271   1.265  -4.350 1.00 . A A .  84 VAL HG11 1 1 
       15 40031 1 1  84 VAL HG12 H  -3.314   2.699  -4.717 1.00 . A A .  84 VAL HG12 1 1 
       15 40032 1 1  84 VAL HG13 H  -4.469   2.727  -3.383 1.00 . A A .  84 VAL HG13 1 1 
       15 40033 1 1  84 VAL HG21 H  -3.767  -0.042  -2.192 1.00 . A A .  84 VAL HG21 1 1 
       15 40034 1 1  84 VAL HG22 H  -3.983   1.454  -1.281 1.00 . A A .  84 VAL HG22 1 1 
       15 40035 1 1  84 VAL HG23 H  -2.482   0.539  -1.131 1.00 . A A .  84 VAL HG23 1 1 
       15 40036 1 1  84 VAL N    N  -0.653   0.170  -2.799 1.00 . A A .  84 VAL N    1 1 
       15 40037 1 1  84 VAL O    O  -0.018   2.468  -4.403 1.00 . A A .  84 VAL O    1 1 
       15 40038 1 1  85 THR C    C  -1.216   3.705  -7.283 1.00 . A A .  85 THR C    1 1 
       15 40039 1 1  85 THR CA   C  -0.623   2.297  -7.105 1.00 . A A .  85 THR CA   1 1 
       15 40040 1 1  85 THR CB   C  -0.706   1.533  -8.448 1.00 . A A .  85 THR CB   1 1 
       15 40041 1 1  85 THR CG2  C   0.013   0.190  -8.356 1.00 . A A .  85 THR CG2  1 1 
       15 40042 1 1  85 THR H    H  -2.020   0.941  -6.243 1.00 . A A .  85 THR H    1 1 
       15 40043 1 1  85 THR HA   H   0.424   2.399  -6.845 1.00 . A A .  85 THR HA   1 1 
       15 40044 1 1  85 THR HB   H  -0.229   2.126  -9.216 1.00 . A A .  85 THR HB   1 1 
       15 40045 1 1  85 THR HG1  H  -2.565   2.150  -8.736 1.00 . A A .  85 THR HG1  1 1 
       15 40046 1 1  85 THR HG21 H  -0.036  -0.312  -9.312 1.00 . A A .  85 THR HG21 1 1 
       15 40047 1 1  85 THR HG22 H  -0.462  -0.425  -7.603 1.00 . A A .  85 THR HG22 1 1 
       15 40048 1 1  85 THR HG23 H   1.047   0.349  -8.088 1.00 . A A .  85 THR HG23 1 1 
       15 40049 1 1  85 THR N    N  -1.279   1.550  -6.023 1.00 . A A .  85 THR N    1 1 
       15 40050 1 1  85 THR O    O  -1.945   3.971  -8.241 1.00 . A A .  85 THR O    1 1 
       15 40051 1 1  85 THR OG1  O  -2.078   1.316  -8.807 1.00 . A A .  85 THR OG1  1 1 
       15 40052 1 1  86 THR C    C  -0.745   6.829  -5.271 1.00 . A A .  86 THR C    1 1 
       15 40053 1 1  86 THR CA   C  -1.353   5.999  -6.406 1.00 . A A .  86 THR CA   1 1 
       15 40054 1 1  86 THR CB   C  -2.897   6.139  -6.334 1.00 . A A .  86 THR CB   1 1 
       15 40055 1 1  86 THR CG2  C  -3.445   5.568  -5.030 1.00 . A A .  86 THR CG2  1 1 
       15 40056 1 1  86 THR H    H  -0.359   4.309  -5.582 1.00 . A A .  86 THR H    1 1 
       15 40057 1 1  86 THR HA   H  -1.021   6.409  -7.350 1.00 . A A .  86 THR HA   1 1 
       15 40058 1 1  86 THR HB   H  -3.331   5.593  -7.161 1.00 . A A .  86 THR HB   1 1 
       15 40059 1 1  86 THR HG1  H  -4.190   7.585  -6.729 1.00 . A A .  86 THR HG1  1 1 
       15 40060 1 1  86 THR HG21 H  -3.168   4.528  -4.948 1.00 . A A .  86 THR HG21 1 1 
       15 40061 1 1  86 THR HG22 H  -4.521   5.655  -5.021 1.00 . A A .  86 THR HG22 1 1 
       15 40062 1 1  86 THR HG23 H  -3.034   6.116  -4.192 1.00 . A A .  86 THR HG23 1 1 
       15 40063 1 1  86 THR N    N  -0.908   4.597  -6.343 1.00 . A A .  86 THR N    1 1 
       15 40064 1 1  86 THR O    O  -0.323   6.289  -4.251 1.00 . A A .  86 THR O    1 1 
       15 40065 1 1  86 THR OG1  O  -3.273   7.524  -6.441 1.00 . A A .  86 THR OG1  1 1 
       15 40066 1 1  87 ASP C    C  -1.312  10.052  -4.004 1.00 . A A .  87 ASP C    1 1 
       15 40067 1 1  87 ASP CA   C  -0.207   9.068  -4.433 1.00 . A A .  87 ASP CA   1 1 
       15 40068 1 1  87 ASP CB   C   0.998   9.845  -4.979 1.00 . A A .  87 ASP CB   1 1 
       15 40069 1 1  87 ASP CG   C   0.625  10.701  -6.178 1.00 . A A .  87 ASP CG   1 1 
       15 40070 1 1  87 ASP H    H  -0.978   8.505  -6.327 1.00 . A A .  87 ASP H    1 1 
       15 40071 1 1  87 ASP HA   H   0.102   8.492  -3.574 1.00 . A A .  87 ASP HA   1 1 
       15 40072 1 1  87 ASP HB2  H   1.391  10.486  -4.201 1.00 . A A .  87 ASP HB2  1 1 
       15 40073 1 1  87 ASP HB3  H   1.765   9.145  -5.281 1.00 . A A .  87 ASP HB3  1 1 
       15 40074 1 1  87 ASP N    N  -0.697   8.142  -5.461 1.00 . A A .  87 ASP N    1 1 
       15 40075 1 1  87 ASP O    O  -1.060  11.006  -3.266 1.00 . A A .  87 ASP O    1 1 
       15 40076 1 1  87 ASP OD1  O   0.229  10.136  -7.217 1.00 . A A .  87 ASP OD1  1 1 
       15 40077 1 1  87 ASP OD2  O   0.704  11.946  -6.087 1.00 . A A .  87 ASP OD2  1 1 
       15 40078 1 1  88 ASP C    C  -4.062  10.839  -2.762 1.00 . A A .  88 ASP C    1 1 
       15 40079 1 1  88 ASP CA   C  -3.654  10.735  -4.247 1.00 . A A .  88 ASP CA   1 1 
       15 40080 1 1  88 ASP CB   C  -4.858  10.318  -5.093 1.00 . A A .  88 ASP CB   1 1 
       15 40081 1 1  88 ASP CG   C  -5.975  11.338  -5.027 1.00 . A A .  88 ASP CG   1 1 
       15 40082 1 1  88 ASP H    H  -2.701   8.975  -4.962 1.00 . A A .  88 ASP H    1 1 
       15 40083 1 1  88 ASP HA   H  -3.327  11.711  -4.578 1.00 . A A .  88 ASP HA   1 1 
       15 40084 1 1  88 ASP HB2  H  -4.551  10.210  -6.125 1.00 . A A .  88 ASP HB2  1 1 
       15 40085 1 1  88 ASP HB3  H  -5.236   9.370  -4.734 1.00 . A A .  88 ASP HB3  1 1 
       15 40086 1 1  88 ASP N    N  -2.540   9.805  -4.465 1.00 . A A .  88 ASP N    1 1 
       15 40087 1 1  88 ASP O    O  -4.170   9.833  -2.057 1.00 . A A .  88 ASP O    1 1 
       15 40088 1 1  88 ASP OD1  O  -5.866  12.388  -5.696 1.00 . A A .  88 ASP OD1  1 1 
       15 40089 1 1  88 ASP OD2  O  -6.954  11.109  -4.295 1.00 . A A .  88 ASP OD2  1 1 
       15 40090 1 1  89 LYS C    C  -5.974  11.652  -0.499 1.00 . A A .  89 LYS C    1 1 
       15 40091 1 1  89 LYS CA   C  -4.670  12.349  -0.915 1.00 . A A .  89 LYS CA   1 1 
       15 40092 1 1  89 LYS CB   C  -4.824  13.862  -0.697 1.00 . A A .  89 LYS CB   1 1 
       15 40093 1 1  89 LYS CD   C  -3.873  16.185  -0.992 1.00 . A A .  89 LYS CD   1 1 
       15 40094 1 1  89 LYS CE   C  -4.996  16.613  -1.933 1.00 . A A .  89 LYS CE   1 1 
       15 40095 1 1  89 LYS CG   C  -3.597  14.683  -1.088 1.00 . A A .  89 LYS CG   1 1 
       15 40096 1 1  89 LYS H    H  -4.268  12.821  -2.944 1.00 . A A .  89 LYS H    1 1 
       15 40097 1 1  89 LYS HA   H  -3.866  11.987  -0.291 1.00 . A A .  89 LYS HA   1 1 
       15 40098 1 1  89 LYS HB2  H  -5.662  14.213  -1.283 1.00 . A A .  89 LYS HB2  1 1 
       15 40099 1 1  89 LYS HB3  H  -5.029  14.043   0.349 1.00 . A A .  89 LYS HB3  1 1 
       15 40100 1 1  89 LYS HD2  H  -4.155  16.426   0.023 1.00 . A A .  89 LYS HD2  1 1 
       15 40101 1 1  89 LYS HD3  H  -2.972  16.723  -1.252 1.00 . A A .  89 LYS HD3  1 1 
       15 40102 1 1  89 LYS HE2  H  -4.688  16.423  -2.951 1.00 . A A .  89 LYS HE2  1 1 
       15 40103 1 1  89 LYS HE3  H  -5.877  16.027  -1.711 1.00 . A A .  89 LYS HE3  1 1 
       15 40104 1 1  89 LYS HG2  H  -2.781  14.435  -0.424 1.00 . A A .  89 LYS HG2  1 1 
       15 40105 1 1  89 LYS HG3  H  -3.322  14.441  -2.106 1.00 . A A .  89 LYS HG3  1 1 
       15 40106 1 1  89 LYS HZ1  H  -5.700  18.248  -0.842 1.00 . A A .  89 LYS HZ1  1 1 
       15 40107 1 1  89 LYS HZ2  H  -6.042  18.326  -2.495 1.00 . A A .  89 LYS HZ2  1 1 
       15 40108 1 1  89 LYS HZ3  H  -4.478  18.632  -1.943 1.00 . A A .  89 LYS HZ3  1 1 
       15 40109 1 1  89 LYS N    N  -4.315  12.072  -2.314 1.00 . A A .  89 LYS N    1 1 
       15 40110 1 1  89 LYS NZ   N  -5.327  18.054  -1.792 1.00 . A A .  89 LYS NZ   1 1 
       15 40111 1 1  89 LYS O    O  -6.063  11.084   0.591 1.00 . A A .  89 LYS O    1 1 
       15 40112 1 1  90 GLU C    C  -8.245   9.623  -0.864 1.00 . A A .  90 GLU C    1 1 
       15 40113 1 1  90 GLU CA   C  -8.303  11.143  -1.047 1.00 . A A .  90 GLU CA   1 1 
       15 40114 1 1  90 GLU CB   C  -9.324  11.507  -2.136 1.00 . A A .  90 GLU CB   1 1 
       15 40115 1 1  90 GLU CD   C -10.054  13.676  -1.039 1.00 . A A .  90 GLU CD   1 1 
       15 40116 1 1  90 GLU CG   C  -9.537  13.008  -2.306 1.00 . A A .  90 GLU CG   1 1 
       15 40117 1 1  90 GLU H    H  -6.831  12.088  -2.260 1.00 . A A .  90 GLU H    1 1 
       15 40118 1 1  90 GLU HA   H  -8.621  11.589  -0.114 1.00 . A A .  90 GLU HA   1 1 
       15 40119 1 1  90 GLU HB2  H  -8.984  11.106  -3.080 1.00 . A A .  90 GLU HB2  1 1 
       15 40120 1 1  90 GLU HB3  H -10.275  11.057  -1.888 1.00 . A A .  90 GLU HB3  1 1 
       15 40121 1 1  90 GLU HG2  H  -8.595  13.464  -2.578 1.00 . A A .  90 GLU HG2  1 1 
       15 40122 1 1  90 GLU HG3  H -10.254  13.169  -3.101 1.00 . A A .  90 GLU HG3  1 1 
       15 40123 1 1  90 GLU N    N  -6.982  11.694  -1.371 1.00 . A A .  90 GLU N    1 1 
       15 40124 1 1  90 GLU O    O  -8.892   9.074   0.027 1.00 . A A .  90 GLU O    1 1 
       15 40125 1 1  90 GLU OE1  O -11.284  13.665  -0.811 1.00 . A A .  90 GLU OE1  1 1 
       15 40126 1 1  90 GLU OE2  O  -9.239  14.211  -0.260 1.00 . A A .  90 GLU OE2  1 1 
       15 40127 1 1  91 TRP C    C  -6.539   7.149  -0.272 1.00 . A A .  91 TRP C    1 1 
       15 40128 1 1  91 TRP CA   C  -7.261   7.502  -1.586 1.00 . A A .  91 TRP CA   1 1 
       15 40129 1 1  91 TRP CB   C  -6.476   6.971  -2.799 1.00 . A A .  91 TRP CB   1 1 
       15 40130 1 1  91 TRP CD1  C  -7.971   8.001  -4.623 1.00 . A A .  91 TRP CD1  1 1 
       15 40131 1 1  91 TRP CD2  C  -7.473   5.843  -4.952 1.00 . A A .  91 TRP CD2  1 1 
       15 40132 1 1  91 TRP CE2  C  -8.291   6.282  -6.009 1.00 . A A .  91 TRP CE2  1 1 
       15 40133 1 1  91 TRP CE3  C  -7.030   4.515  -4.949 1.00 . A A .  91 TRP CE3  1 1 
       15 40134 1 1  91 TRP CG   C  -7.280   6.958  -4.072 1.00 . A A .  91 TRP CG   1 1 
       15 40135 1 1  91 TRP CH2  C  -8.231   4.148  -7.022 1.00 . A A .  91 TRP CH2  1 1 
       15 40136 1 1  91 TRP CZ2  C  -8.679   5.441  -7.049 1.00 . A A .  91 TRP CZ2  1 1 
       15 40137 1 1  91 TRP CZ3  C  -7.417   3.682  -5.984 1.00 . A A .  91 TRP CZ3  1 1 
       15 40138 1 1  91 TRP H    H  -7.018   9.439  -2.433 1.00 . A A .  91 TRP H    1 1 
       15 40139 1 1  91 TRP HA   H  -8.237   7.036  -1.573 1.00 . A A .  91 TRP HA   1 1 
       15 40140 1 1  91 TRP HB2  H  -5.608   7.594  -2.958 1.00 . A A .  91 TRP HB2  1 1 
       15 40141 1 1  91 TRP HB3  H  -6.154   5.959  -2.596 1.00 . A A .  91 TRP HB3  1 1 
       15 40142 1 1  91 TRP HD1  H  -8.027   8.990  -4.193 1.00 . A A .  91 TRP HD1  1 1 
       15 40143 1 1  91 TRP HE1  H  -9.145   8.164  -6.361 1.00 . A A .  91 TRP HE1  1 1 
       15 40144 1 1  91 TRP HE3  H  -6.399   4.137  -4.156 1.00 . A A .  91 TRP HE3  1 1 
       15 40145 1 1  91 TRP HH2  H  -8.506   3.461  -7.811 1.00 . A A .  91 TRP HH2  1 1 
       15 40146 1 1  91 TRP HZ2  H  -9.304   5.785  -7.859 1.00 . A A .  91 TRP HZ2  1 1 
       15 40147 1 1  91 TRP HZ3  H  -7.083   2.654  -6.000 1.00 . A A .  91 TRP HZ3  1 1 
       15 40148 1 1  91 TRP N    N  -7.465   8.951  -1.707 1.00 . A A .  91 TRP N    1 1 
       15 40149 1 1  91 TRP NE1  N  -8.587   7.599  -5.783 1.00 . A A .  91 TRP NE1  1 1 
       15 40150 1 1  91 TRP O    O  -6.956   6.244   0.453 1.00 . A A .  91 TRP O    1 1 
       15 40151 1 1  92 ILE C    C  -5.651   7.901   2.510 1.00 . A A .  92 ILE C    1 1 
       15 40152 1 1  92 ILE CA   C  -4.731   7.680   1.296 1.00 . A A .  92 ILE CA   1 1 
       15 40153 1 1  92 ILE CB   C  -3.513   8.640   1.393 1.00 . A A .  92 ILE CB   1 1 
       15 40154 1 1  92 ILE CD1  C  -1.353   9.338   0.203 1.00 . A A .  92 ILE CD1  1 1 
       15 40155 1 1  92 ILE CG1  C  -2.541   8.396   0.223 1.00 . A A .  92 ILE CG1  1 1 
       15 40156 1 1  92 ILE CG2  C  -2.793   8.477   2.735 1.00 . A A .  92 ILE CG2  1 1 
       15 40157 1 1  92 ILE H    H  -5.154   8.563  -0.595 1.00 . A A .  92 ILE H    1 1 
       15 40158 1 1  92 ILE HA   H  -4.365   6.662   1.312 1.00 . A A .  92 ILE HA   1 1 
       15 40159 1 1  92 ILE HB   H  -3.883   9.656   1.335 1.00 . A A .  92 ILE HB   1 1 
       15 40160 1 1  92 ILE HD11 H  -0.809   9.257   1.134 1.00 . A A .  92 ILE HD11 1 1 
       15 40161 1 1  92 ILE HD12 H  -1.699  10.354   0.076 1.00 . A A .  92 ILE HD12 1 1 
       15 40162 1 1  92 ILE HD13 H  -0.700   9.076  -0.616 1.00 . A A .  92 ILE HD13 1 1 
       15 40163 1 1  92 ILE HG12 H  -2.159   7.387   0.282 1.00 . A A .  92 ILE HG12 1 1 
       15 40164 1 1  92 ILE HG13 H  -3.073   8.517  -0.709 1.00 . A A .  92 ILE HG13 1 1 
       15 40165 1 1  92 ILE HG21 H  -2.430   7.464   2.831 1.00 . A A .  92 ILE HG21 1 1 
       15 40166 1 1  92 ILE HG22 H  -3.480   8.690   3.541 1.00 . A A .  92 ILE HG22 1 1 
       15 40167 1 1  92 ILE HG23 H  -1.960   9.164   2.784 1.00 . A A .  92 ILE HG23 1 1 
       15 40168 1 1  92 ILE N    N  -5.463   7.877   0.036 1.00 . A A .  92 ILE N    1 1 
       15 40169 1 1  92 ILE O    O  -5.655   7.116   3.460 1.00 . A A .  92 ILE O    1 1 
       15 40170 1 1  93 LYS C    C  -8.490   8.259   3.665 1.00 . A A .  93 LYS C    1 1 
       15 40171 1 1  93 LYS CA   C  -7.381   9.318   3.521 1.00 . A A .  93 LYS CA   1 1 
       15 40172 1 1  93 LYS CB   C  -8.000  10.690   3.225 1.00 . A A .  93 LYS CB   1 1 
       15 40173 1 1  93 LYS CD   C  -9.567  12.547   3.915 1.00 . A A .  93 LYS CD   1 1 
       15 40174 1 1  93 LYS CE   C -10.162  12.621   2.510 1.00 . A A .  93 LYS CE   1 1 
       15 40175 1 1  93 LYS CG   C  -9.043  11.148   4.242 1.00 . A A .  93 LYS CG   1 1 
       15 40176 1 1  93 LYS H    H  -6.376   9.558   1.670 1.00 . A A .  93 LYS H    1 1 
       15 40177 1 1  93 LYS HA   H  -6.828   9.375   4.447 1.00 . A A .  93 LYS HA   1 1 
       15 40178 1 1  93 LYS HB2  H  -7.209  11.427   3.197 1.00 . A A .  93 LYS HB2  1 1 
       15 40179 1 1  93 LYS HB3  H  -8.472  10.652   2.253 1.00 . A A .  93 LYS HB3  1 1 
       15 40180 1 1  93 LYS HD2  H -10.332  12.810   4.630 1.00 . A A .  93 LYS HD2  1 1 
       15 40181 1 1  93 LYS HD3  H  -8.749  13.253   3.988 1.00 . A A .  93 LYS HD3  1 1 
       15 40182 1 1  93 LYS HE2  H  -9.411  12.317   1.794 1.00 . A A .  93 LYS HE2  1 1 
       15 40183 1 1  93 LYS HE3  H -11.005  11.948   2.451 1.00 . A A .  93 LYS HE3  1 1 
       15 40184 1 1  93 LYS HG2  H  -9.870  10.452   4.236 1.00 . A A .  93 LYS HG2  1 1 
       15 40185 1 1  93 LYS HG3  H  -8.591  11.162   5.226 1.00 . A A .  93 LYS HG3  1 1 
       15 40186 1 1  93 LYS HZ1  H -11.377  14.293   2.816 1.00 . A A .  93 LYS HZ1  1 1 
       15 40187 1 1  93 LYS HZ2  H -10.976  14.021   1.192 1.00 . A A .  93 LYS HZ2  1 1 
       15 40188 1 1  93 LYS HZ3  H  -9.826  14.665   2.250 1.00 . A A .  93 LYS HZ3  1 1 
       15 40189 1 1  93 LYS N    N  -6.436   8.974   2.454 1.00 . A A .  93 LYS N    1 1 
       15 40190 1 1  93 LYS NZ   N -10.616  13.995   2.169 1.00 . A A .  93 LYS NZ   1 1 
       15 40191 1 1  93 LYS O    O  -8.812   7.834   4.775 1.00 . A A .  93 LYS O    1 1 
       15 40192 1 1  94 ASP C    C  -9.733   5.530   3.161 1.00 . A A .  94 ASP C    1 1 
       15 40193 1 1  94 ASP CA   C -10.162   6.866   2.532 1.00 . A A .  94 ASP CA   1 1 
       15 40194 1 1  94 ASP CB   C -10.663   6.649   1.097 1.00 . A A .  94 ASP CB   1 1 
       15 40195 1 1  94 ASP CG   C -12.089   6.129   1.053 1.00 . A A .  94 ASP CG   1 1 
       15 40196 1 1  94 ASP H    H  -8.718   8.169   1.680 1.00 . A A .  94 ASP H    1 1 
       15 40197 1 1  94 ASP HA   H -10.965   7.285   3.125 1.00 . A A .  94 ASP HA   1 1 
       15 40198 1 1  94 ASP HB2  H -10.626   7.587   0.563 1.00 . A A .  94 ASP HB2  1 1 
       15 40199 1 1  94 ASP HB3  H -10.020   5.935   0.599 1.00 . A A .  94 ASP HB3  1 1 
       15 40200 1 1  94 ASP N    N  -9.055   7.831   2.536 1.00 . A A .  94 ASP N    1 1 
       15 40201 1 1  94 ASP O    O -10.490   4.910   3.912 1.00 . A A .  94 ASP O    1 1 
       15 40202 1 1  94 ASP OD1  O -13.024   6.955   1.148 1.00 . A A .  94 ASP OD1  1 1 
       15 40203 1 1  94 ASP OD2  O -12.287   4.907   0.933 1.00 . A A .  94 ASP OD2  1 1 
       15 40204 1 1  95 PHE C    C  -7.961   3.985   5.000 1.00 . A A .  95 PHE C    1 1 
       15 40205 1 1  95 PHE CA   C  -7.931   3.895   3.463 1.00 . A A .  95 PHE CA   1 1 
       15 40206 1 1  95 PHE CB   C  -6.483   3.700   2.978 1.00 . A A .  95 PHE CB   1 1 
       15 40207 1 1  95 PHE CD1  C  -5.311   2.251   4.685 1.00 . A A .  95 PHE CD1  1 1 
       15 40208 1 1  95 PHE CD2  C  -5.824   1.304   2.555 1.00 . A A .  95 PHE CD2  1 1 
       15 40209 1 1  95 PHE CE1  C  -4.744   1.055   5.082 1.00 . A A .  95 PHE CE1  1 1 
       15 40210 1 1  95 PHE CE2  C  -5.257   0.107   2.949 1.00 . A A .  95 PHE CE2  1 1 
       15 40211 1 1  95 PHE CG   C  -5.860   2.392   3.416 1.00 . A A .  95 PHE CG   1 1 
       15 40212 1 1  95 PHE CZ   C  -4.717  -0.017   4.212 1.00 . A A .  95 PHE CZ   1 1 
       15 40213 1 1  95 PHE H    H  -7.978   5.604   2.196 1.00 . A A .  95 PHE H    1 1 
       15 40214 1 1  95 PHE HA   H  -8.526   3.047   3.148 1.00 . A A .  95 PHE HA   1 1 
       15 40215 1 1  95 PHE HB2  H  -6.466   3.734   1.897 1.00 . A A .  95 PHE HB2  1 1 
       15 40216 1 1  95 PHE HB3  H  -5.872   4.508   3.362 1.00 . A A .  95 PHE HB3  1 1 
       15 40217 1 1  95 PHE HD1  H  -5.332   3.087   5.368 1.00 . A A .  95 PHE HD1  1 1 
       15 40218 1 1  95 PHE HD2  H  -6.248   1.395   1.565 1.00 . A A .  95 PHE HD2  1 1 
       15 40219 1 1  95 PHE HE1  H  -4.321   0.959   6.071 1.00 . A A .  95 PHE HE1  1 1 
       15 40220 1 1  95 PHE HE2  H  -5.236  -0.733   2.268 1.00 . A A .  95 PHE HE2  1 1 
       15 40221 1 1  95 PHE HZ   H  -4.272  -0.953   4.521 1.00 . A A .  95 PHE HZ   1 1 
       15 40222 1 1  95 PHE N    N  -8.506   5.101   2.855 1.00 . A A .  95 PHE N    1 1 
       15 40223 1 1  95 PHE O    O  -8.390   3.053   5.687 1.00 . A A .  95 PHE O    1 1 
       15 40224 1 1  96 ILE C    C  -8.912   5.374   7.553 1.00 . A A .  96 ILE C    1 1 
       15 40225 1 1  96 ILE CA   C  -7.485   5.355   6.978 1.00 . A A .  96 ILE CA   1 1 
       15 40226 1 1  96 ILE CB   C  -6.767   6.685   7.328 1.00 . A A .  96 ILE CB   1 1 
       15 40227 1 1  96 ILE CD1  C  -4.540   7.934   7.093 1.00 . A A .  96 ILE CD1  1 1 
       15 40228 1 1  96 ILE CG1  C  -5.323   6.670   6.798 1.00 . A A .  96 ILE CG1  1 1 
       15 40229 1 1  96 ILE CG2  C  -6.784   6.933   8.838 1.00 . A A .  96 ILE CG2  1 1 
       15 40230 1 1  96 ILE H    H  -7.162   5.819   4.931 1.00 . A A .  96 ILE H    1 1 
       15 40231 1 1  96 ILE HA   H  -6.937   4.543   7.438 1.00 . A A .  96 ILE HA   1 1 
       15 40232 1 1  96 ILE HB   H  -7.306   7.495   6.851 1.00 . A A .  96 ILE HB   1 1 
       15 40233 1 1  96 ILE HD11 H  -5.041   8.783   6.650 1.00 . A A .  96 ILE HD11 1 1 
       15 40234 1 1  96 ILE HD12 H  -3.547   7.845   6.677 1.00 . A A .  96 ILE HD12 1 1 
       15 40235 1 1  96 ILE HD13 H  -4.470   8.075   8.163 1.00 . A A .  96 ILE HD13 1 1 
       15 40236 1 1  96 ILE HG12 H  -4.789   5.844   7.247 1.00 . A A .  96 ILE HG12 1 1 
       15 40237 1 1  96 ILE HG13 H  -5.342   6.536   5.726 1.00 . A A .  96 ILE HG13 1 1 
       15 40238 1 1  96 ILE HG21 H  -6.290   7.868   9.055 1.00 . A A .  96 ILE HG21 1 1 
       15 40239 1 1  96 ILE HG22 H  -6.269   6.129   9.345 1.00 . A A .  96 ILE HG22 1 1 
       15 40240 1 1  96 ILE HG23 H  -7.806   6.979   9.184 1.00 . A A .  96 ILE HG23 1 1 
       15 40241 1 1  96 ILE N    N  -7.499   5.119   5.530 1.00 . A A .  96 ILE N    1 1 
       15 40242 1 1  96 ILE O    O  -9.168   4.797   8.609 1.00 . A A .  96 ILE O    1 1 
       15 40243 1 1  97 GLU C    C -11.806   4.688   7.542 1.00 . A A .  97 GLU C    1 1 
       15 40244 1 1  97 GLU CA   C -11.242   6.091   7.269 1.00 . A A .  97 GLU CA   1 1 
       15 40245 1 1  97 GLU CB   C -12.086   6.797   6.194 1.00 . A A .  97 GLU CB   1 1 
       15 40246 1 1  97 GLU CD   C -12.154   9.175   7.108 1.00 . A A .  97 GLU CD   1 1 
       15 40247 1 1  97 GLU CG   C -11.713   8.262   5.972 1.00 . A A .  97 GLU CG   1 1 
       15 40248 1 1  97 GLU H    H  -9.562   6.494   6.026 1.00 . A A .  97 GLU H    1 1 
       15 40249 1 1  97 GLU HA   H -11.289   6.667   8.183 1.00 . A A .  97 GLU HA   1 1 
       15 40250 1 1  97 GLU HB2  H -11.961   6.271   5.257 1.00 . A A .  97 GLU HB2  1 1 
       15 40251 1 1  97 GLU HB3  H -13.127   6.751   6.483 1.00 . A A .  97 GLU HB3  1 1 
       15 40252 1 1  97 GLU HG2  H -10.639   8.333   5.873 1.00 . A A .  97 GLU HG2  1 1 
       15 40253 1 1  97 GLU HG3  H -12.174   8.599   5.055 1.00 . A A .  97 GLU HG3  1 1 
       15 40254 1 1  97 GLU N    N  -9.834   6.032   6.849 1.00 . A A .  97 GLU N    1 1 
       15 40255 1 1  97 GLU O    O -12.228   4.385   8.659 1.00 . A A .  97 GLU O    1 1 
       15 40256 1 1  97 GLU OE1  O -11.542   9.133   8.196 1.00 . A A .  97 GLU OE1  1 1 
       15 40257 1 1  97 GLU OE2  O -13.123   9.944   6.920 1.00 . A A .  97 GLU OE2  1 1 
       15 40258 1 1  98 GLU C    C -11.592   1.695   7.809 1.00 . A A .  98 GLU C    1 1 
       15 40259 1 1  98 GLU CA   C -12.273   2.448   6.651 1.00 . A A .  98 GLU CA   1 1 
       15 40260 1 1  98 GLU CB   C -12.057   1.691   5.332 1.00 . A A .  98 GLU CB   1 1 
       15 40261 1 1  98 GLU CD   C -14.479   1.555   4.589 1.00 . A A .  98 GLU CD   1 1 
       15 40262 1 1  98 GLU CG   C -13.073   2.034   4.248 1.00 . A A .  98 GLU CG   1 1 
       15 40263 1 1  98 GLU H    H -11.433   4.131   5.654 1.00 . A A .  98 GLU H    1 1 
       15 40264 1 1  98 GLU HA   H -13.334   2.496   6.852 1.00 . A A .  98 GLU HA   1 1 
       15 40265 1 1  98 GLU HB2  H -11.070   1.924   4.957 1.00 . A A .  98 GLU HB2  1 1 
       15 40266 1 1  98 GLU HB3  H -12.114   0.628   5.524 1.00 . A A .  98 GLU HB3  1 1 
       15 40267 1 1  98 GLU HG2  H -13.093   3.108   4.116 1.00 . A A .  98 GLU HG2  1 1 
       15 40268 1 1  98 GLU HG3  H -12.765   1.567   3.322 1.00 . A A .  98 GLU HG3  1 1 
       15 40269 1 1  98 GLU N    N -11.785   3.830   6.522 1.00 . A A .  98 GLU N    1 1 
       15 40270 1 1  98 GLU O    O -12.251   1.004   8.589 1.00 . A A .  98 GLU O    1 1 
       15 40271 1 1  98 GLU OE1  O -14.627   0.373   4.966 1.00 . A A .  98 GLU OE1  1 1 
       15 40272 1 1  98 GLU OE2  O -15.442   2.341   4.464 1.00 . A A .  98 GLU OE2  1 1 
       15 40273 1 1  99 ALA C    C  -9.987   1.624  10.386 1.00 . A A .  99 ALA C    1 1 
       15 40274 1 1  99 ALA CA   C  -9.524   1.166   8.992 1.00 . A A .  99 ALA CA   1 1 
       15 40275 1 1  99 ALA CB   C  -8.031   1.408   8.817 1.00 . A A .  99 ALA CB   1 1 
       15 40276 1 1  99 ALA H    H  -9.789   2.383   7.268 1.00 . A A .  99 ALA H    1 1 
       15 40277 1 1  99 ALA HA   H  -9.700   0.103   8.902 1.00 . A A .  99 ALA HA   1 1 
       15 40278 1 1  99 ALA HB1  H  -7.724   1.068   7.840 1.00 . A A .  99 ALA HB1  1 1 
       15 40279 1 1  99 ALA HB2  H  -7.483   0.862   9.576 1.00 . A A .  99 ALA HB2  1 1 
       15 40280 1 1  99 ALA HB3  H  -7.823   2.464   8.912 1.00 . A A .  99 ALA HB3  1 1 
       15 40281 1 1  99 ALA N    N -10.273   1.830   7.921 1.00 . A A .  99 ALA N    1 1 
       15 40282 1 1  99 ALA O    O -10.228   0.804  11.276 1.00 . A A .  99 ALA O    1 1 
       15 40283 1 1 100 LYS C    C -12.042   3.128  12.143 1.00 . A A . 100 LYS C    1 1 
       15 40284 1 1 100 LYS CA   C -10.567   3.473  11.870 1.00 . A A . 100 LYS CA   1 1 
       15 40285 1 1 100 LYS CB   C -10.339   4.989  11.941 1.00 . A A . 100 LYS CB   1 1 
       15 40286 1 1 100 LYS CD   C  -7.844   4.726  12.440 1.00 . A A . 100 LYS CD   1 1 
       15 40287 1 1 100 LYS CE   C  -7.677   5.376  13.813 1.00 . A A . 100 LYS CE   1 1 
       15 40288 1 1 100 LYS CG   C  -8.913   5.411  11.579 1.00 . A A . 100 LYS CG   1 1 
       15 40289 1 1 100 LYS H    H  -9.939   3.551   9.836 1.00 . A A . 100 LYS H    1 1 
       15 40290 1 1 100 LYS HA   H  -9.964   2.999  12.633 1.00 . A A . 100 LYS HA   1 1 
       15 40291 1 1 100 LYS HB2  H -11.019   5.478  11.256 1.00 . A A . 100 LYS HB2  1 1 
       15 40292 1 1 100 LYS HB3  H -10.549   5.328  12.946 1.00 . A A . 100 LYS HB3  1 1 
       15 40293 1 1 100 LYS HD2  H  -8.119   3.692  12.580 1.00 . A A . 100 LYS HD2  1 1 
       15 40294 1 1 100 LYS HD3  H  -6.898   4.773  11.916 1.00 . A A . 100 LYS HD3  1 1 
       15 40295 1 1 100 LYS HE2  H  -6.793   4.969  14.280 1.00 . A A . 100 LYS HE2  1 1 
       15 40296 1 1 100 LYS HE3  H  -7.547   6.441  13.678 1.00 . A A . 100 LYS HE3  1 1 
       15 40297 1 1 100 LYS HG2  H  -8.733   5.160  10.545 1.00 . A A . 100 LYS HG2  1 1 
       15 40298 1 1 100 LYS HG3  H  -8.828   6.483  11.704 1.00 . A A . 100 LYS HG3  1 1 
       15 40299 1 1 100 LYS HZ1  H  -9.012   4.125  14.822 1.00 . A A . 100 LYS HZ1  1 1 
       15 40300 1 1 100 LYS HZ2  H  -9.690   5.597  14.331 1.00 . A A . 100 LYS HZ2  1 1 
       15 40301 1 1 100 LYS HZ3  H  -8.642   5.551  15.652 1.00 . A A . 100 LYS HZ3  1 1 
       15 40302 1 1 100 LYS N    N -10.130   2.935  10.576 1.00 . A A . 100 LYS N    1 1 
       15 40303 1 1 100 LYS NZ   N  -8.837   5.145  14.713 1.00 . A A . 100 LYS NZ   1 1 
       15 40304 1 1 100 LYS O    O -12.456   3.009  13.297 1.00 . A A . 100 LYS O    1 1 
       15 40305 1 1 101 GLU C    C -14.204   1.017  11.774 1.00 . A A . 101 GLU C    1 1 
       15 40306 1 1 101 GLU CA   C -14.199   2.443  11.196 1.00 . A A . 101 GLU CA   1 1 
       15 40307 1 1 101 GLU CB   C -14.905   2.459   9.828 1.00 . A A . 101 GLU CB   1 1 
       15 40308 1 1 101 GLU CD   C -16.204   4.602  10.215 1.00 . A A . 101 GLU CD   1 1 
       15 40309 1 1 101 GLU CG   C -15.238   3.854   9.309 1.00 . A A . 101 GLU CG   1 1 
       15 40310 1 1 101 GLU H    H -12.478   3.187  10.186 1.00 . A A . 101 GLU H    1 1 
       15 40311 1 1 101 GLU HA   H -14.733   3.093  11.875 1.00 . A A . 101 GLU HA   1 1 
       15 40312 1 1 101 GLU HB2  H -14.269   1.973   9.102 1.00 . A A . 101 GLU HB2  1 1 
       15 40313 1 1 101 GLU HB3  H -15.830   1.901   9.908 1.00 . A A . 101 GLU HB3  1 1 
       15 40314 1 1 101 GLU HG2  H -14.323   4.424   9.230 1.00 . A A . 101 GLU HG2  1 1 
       15 40315 1 1 101 GLU HG3  H -15.686   3.762   8.327 1.00 . A A . 101 GLU HG3  1 1 
       15 40316 1 1 101 GLU N    N -12.825   2.955  11.076 1.00 . A A . 101 GLU N    1 1 
       15 40317 1 1 101 GLU O    O -15.128   0.625  12.488 1.00 . A A . 101 GLU O    1 1 
       15 40318 1 1 101 GLU OE1  O -17.311   4.084  10.461 1.00 . A A . 101 GLU OE1  1 1 
       15 40319 1 1 101 GLU OE2  O -15.863   5.704  10.692 1.00 . A A . 101 GLU OE2  1 1 
       15 40320 1 1 102 ARG C    C -12.355  -1.040  13.415 1.00 . A A . 102 ARG C    1 1 
       15 40321 1 1 102 ARG CA   C -12.977  -1.100  12.008 1.00 . A A . 102 ARG CA   1 1 
       15 40322 1 1 102 ARG CB   C -12.069  -1.923  11.083 1.00 . A A . 102 ARG CB   1 1 
       15 40323 1 1 102 ARG CD   C -13.835  -3.267   9.883 1.00 . A A . 102 ARG CD   1 1 
       15 40324 1 1 102 ARG CG   C -12.696  -2.263   9.737 1.00 . A A . 102 ARG CG   1 1 
       15 40325 1 1 102 ARG CZ   C -15.349  -4.492   8.410 1.00 . A A . 102 ARG CZ   1 1 
       15 40326 1 1 102 ARG H    H -12.517   0.583  10.791 1.00 . A A . 102 ARG H    1 1 
       15 40327 1 1 102 ARG HA   H -13.943  -1.579  12.073 1.00 . A A . 102 ARG HA   1 1 
       15 40328 1 1 102 ARG HB2  H -11.163  -1.364  10.898 1.00 . A A . 102 ARG HB2  1 1 
       15 40329 1 1 102 ARG HB3  H -11.811  -2.849  11.580 1.00 . A A . 102 ARG HB3  1 1 
       15 40330 1 1 102 ARG HD2  H -13.432  -4.195  10.264 1.00 . A A . 102 ARG HD2  1 1 
       15 40331 1 1 102 ARG HD3  H -14.559  -2.875  10.585 1.00 . A A . 102 ARG HD3  1 1 
       15 40332 1 1 102 ARG HE   H -14.307  -2.916   7.871 1.00 . A A . 102 ARG HE   1 1 
       15 40333 1 1 102 ARG HG2  H -13.082  -1.358   9.291 1.00 . A A . 102 ARG HG2  1 1 
       15 40334 1 1 102 ARG HG3  H -11.936  -2.686   9.096 1.00 . A A . 102 ARG HG3  1 1 
       15 40335 1 1 102 ARG HH11 H -15.159  -5.279  10.226 1.00 . A A . 102 ARG HH11 1 1 
       15 40336 1 1 102 ARG HH12 H -16.282  -6.074   9.182 1.00 . A A . 102 ARG HH12 1 1 
       15 40337 1 1 102 ARG HH21 H -15.729  -3.945   6.539 1.00 . A A . 102 ARG HH21 1 1 
       15 40338 1 1 102 ARG HH22 H -16.588  -5.337   7.107 1.00 . A A . 102 ARG HH22 1 1 
       15 40339 1 1 102 ARG N    N -13.168   0.244  11.444 1.00 . A A . 102 ARG N    1 1 
       15 40340 1 1 102 ARG NE   N -14.498  -3.527   8.611 1.00 . A A . 102 ARG NE   1 1 
       15 40341 1 1 102 ARG NH1  N -15.612  -5.351   9.343 1.00 . A A . 102 ARG NH1  1 1 
       15 40342 1 1 102 ARG NH2  N -15.930  -4.601   7.264 1.00 . A A . 102 ARG NH2  1 1 
       15 40343 1 1 102 ARG O    O -12.423  -2.004  14.180 1.00 . A A . 102 ARG O    1 1 
       15 40344 1 1 103 GLY C    C  -9.675  -0.398  15.024 1.00 . A A . 103 GLY C    1 1 
       15 40345 1 1 103 GLY CA   C -11.060   0.246  15.025 1.00 . A A . 103 GLY CA   1 1 
       15 40346 1 1 103 GLY H    H -11.790   0.855  13.128 1.00 . A A . 103 GLY H    1 1 
       15 40347 1 1 103 GLY HA2  H -10.953   1.299  15.242 1.00 . A A . 103 GLY HA2  1 1 
       15 40348 1 1 103 GLY HA3  H -11.657  -0.208  15.803 1.00 . A A . 103 GLY HA3  1 1 
       15 40349 1 1 103 GLY N    N -11.753   0.100  13.748 1.00 . A A . 103 GLY N    1 1 
       15 40350 1 1 103 GLY O    O  -9.193  -0.858  16.062 1.00 . A A . 103 GLY O    1 1 
       15 40351 1 1 104 VAL C    C  -6.607   0.028  13.522 1.00 . A A . 104 VAL C    1 1 
       15 40352 1 1 104 VAL CA   C  -7.697  -1.037  13.723 1.00 . A A . 104 VAL CA   1 1 
       15 40353 1 1 104 VAL CB   C  -7.645  -2.053  12.553 1.00 . A A . 104 VAL CB   1 1 
       15 40354 1 1 104 VAL CG1  C  -8.551  -3.251  12.836 1.00 . A A . 104 VAL CG1  1 1 
       15 40355 1 1 104 VAL CG2  C  -8.023  -1.388  11.235 1.00 . A A . 104 VAL CG2  1 1 
       15 40356 1 1 104 VAL H    H  -9.462  -0.052  13.065 1.00 . A A . 104 VAL H    1 1 
       15 40357 1 1 104 VAL HA   H  -7.483  -1.573  14.640 1.00 . A A . 104 VAL HA   1 1 
       15 40358 1 1 104 VAL HB   H  -6.629  -2.416  12.464 1.00 . A A . 104 VAL HB   1 1 
       15 40359 1 1 104 VAL HG11 H  -9.564  -2.910  12.993 1.00 . A A . 104 VAL HG11 1 1 
       15 40360 1 1 104 VAL HG12 H  -8.203  -3.765  13.721 1.00 . A A . 104 VAL HG12 1 1 
       15 40361 1 1 104 VAL HG13 H  -8.527  -3.930  11.994 1.00 . A A . 104 VAL HG13 1 1 
       15 40362 1 1 104 VAL HG21 H  -7.965  -2.110  10.433 1.00 . A A . 104 VAL HG21 1 1 
       15 40363 1 1 104 VAL HG22 H  -7.342  -0.573  11.032 1.00 . A A . 104 VAL HG22 1 1 
       15 40364 1 1 104 VAL HG23 H  -9.031  -1.005  11.300 1.00 . A A . 104 VAL HG23 1 1 
       15 40365 1 1 104 VAL N    N  -9.032  -0.438  13.857 1.00 . A A . 104 VAL N    1 1 
       15 40366 1 1 104 VAL O    O  -6.863   1.117  13.002 1.00 . A A . 104 VAL O    1 1 
       15 40367 1 1 105 GLU C    C  -3.738   0.620  12.346 1.00 . A A . 105 GLU C    1 1 
       15 40368 1 1 105 GLU CA   C  -4.238   0.591  13.801 1.00 . A A . 105 GLU CA   1 1 
       15 40369 1 1 105 GLU CB   C  -3.117   0.130  14.744 1.00 . A A . 105 GLU CB   1 1 
       15 40370 1 1 105 GLU CD   C  -2.542  -0.704  17.075 1.00 . A A . 105 GLU CD   1 1 
       15 40371 1 1 105 GLU CG   C  -3.539   0.054  16.209 1.00 . A A . 105 GLU CG   1 1 
       15 40372 1 1 105 GLU H    H  -5.256  -1.187  14.350 1.00 . A A . 105 GLU H    1 1 
       15 40373 1 1 105 GLU HA   H  -4.551   1.586  14.085 1.00 . A A . 105 GLU HA   1 1 
       15 40374 1 1 105 GLU HB2  H  -2.784  -0.852  14.436 1.00 . A A . 105 GLU HB2  1 1 
       15 40375 1 1 105 GLU HB3  H  -2.288   0.822  14.666 1.00 . A A . 105 GLU HB3  1 1 
       15 40376 1 1 105 GLU HG2  H  -3.639   1.059  16.596 1.00 . A A . 105 GLU HG2  1 1 
       15 40377 1 1 105 GLU HG3  H  -4.498  -0.444  16.268 1.00 . A A . 105 GLU HG3  1 1 
       15 40378 1 1 105 GLU N    N  -5.389  -0.305  13.939 1.00 . A A . 105 GLU N    1 1 
       15 40379 1 1 105 GLU O    O  -3.829  -0.377  11.627 1.00 . A A . 105 GLU O    1 1 
       15 40380 1 1 105 GLU OE1  O  -1.572  -0.086  17.561 1.00 . A A . 105 GLU OE1  1 1 
       15 40381 1 1 105 GLU OE2  O  -2.735  -1.923  17.280 1.00 . A A . 105 GLU OE2  1 1 
       15 40382 1 1 106 VAL C    C  -1.306   2.346  10.416 1.00 . A A . 106 VAL C    1 1 
       15 40383 1 1 106 VAL CA   C  -2.777   1.914  10.513 1.00 . A A . 106 VAL CA   1 1 
       15 40384 1 1 106 VAL CB   C  -3.658   2.951   9.762 1.00 . A A . 106 VAL CB   1 1 
       15 40385 1 1 106 VAL CG1  C  -3.387   2.923   8.257 1.00 . A A . 106 VAL CG1  1 1 
       15 40386 1 1 106 VAL CG2  C  -5.140   2.724  10.054 1.00 . A A . 106 VAL CG2  1 1 
       15 40387 1 1 106 VAL H    H  -3.097   2.506  12.536 1.00 . A A . 106 VAL H    1 1 
       15 40388 1 1 106 VAL HA   H  -2.891   0.957  10.018 1.00 . A A . 106 VAL HA   1 1 
       15 40389 1 1 106 VAL HB   H  -3.396   3.936  10.125 1.00 . A A . 106 VAL HB   1 1 
       15 40390 1 1 106 VAL HG11 H  -3.591   1.934   7.870 1.00 . A A . 106 VAL HG11 1 1 
       15 40391 1 1 106 VAL HG12 H  -2.352   3.173   8.072 1.00 . A A . 106 VAL HG12 1 1 
       15 40392 1 1 106 VAL HG13 H  -4.022   3.642   7.761 1.00 . A A . 106 VAL HG13 1 1 
       15 40393 1 1 106 VAL HG21 H  -5.316   2.811  11.115 1.00 . A A . 106 VAL HG21 1 1 
       15 40394 1 1 106 VAL HG22 H  -5.429   1.736   9.723 1.00 . A A . 106 VAL HG22 1 1 
       15 40395 1 1 106 VAL HG23 H  -5.730   3.464   9.530 1.00 . A A . 106 VAL HG23 1 1 
       15 40396 1 1 106 VAL N    N  -3.208   1.758  11.910 1.00 . A A . 106 VAL N    1 1 
       15 40397 1 1 106 VAL O    O  -0.792   3.046  11.286 1.00 . A A . 106 VAL O    1 1 
       15 40398 1 1 107 PHE C    C   0.866   2.710   7.594 1.00 . A A . 107 PHE C    1 1 
       15 40399 1 1 107 PHE CA   C   0.745   2.328   9.082 1.00 . A A . 107 PHE CA   1 1 
       15 40400 1 1 107 PHE CB   C   1.731   1.202   9.451 1.00 . A A . 107 PHE CB   1 1 
       15 40401 1 1 107 PHE CD1  C   3.616   2.840   8.998 1.00 . A A . 107 PHE CD1  1 1 
       15 40402 1 1 107 PHE CD2  C   4.167   0.658   9.785 1.00 . A A . 107 PHE CD2  1 1 
       15 40403 1 1 107 PHE CE1  C   4.955   3.164   8.958 1.00 . A A . 107 PHE CE1  1 1 
       15 40404 1 1 107 PHE CE2  C   5.510   0.979   9.742 1.00 . A A . 107 PHE CE2  1 1 
       15 40405 1 1 107 PHE CG   C   3.199   1.581   9.412 1.00 . A A . 107 PHE CG   1 1 
       15 40406 1 1 107 PHE CZ   C   5.903   2.235   9.326 1.00 . A A . 107 PHE CZ   1 1 
       15 40407 1 1 107 PHE H    H  -1.059   1.260   8.759 1.00 . A A . 107 PHE H    1 1 
       15 40408 1 1 107 PHE HA   H   0.961   3.201   9.685 1.00 . A A . 107 PHE HA   1 1 
       15 40409 1 1 107 PHE HB2  H   1.512   0.864  10.453 1.00 . A A . 107 PHE HB2  1 1 
       15 40410 1 1 107 PHE HB3  H   1.588   0.376   8.767 1.00 . A A . 107 PHE HB3  1 1 
       15 40411 1 1 107 PHE HD1  H   2.880   3.576   8.711 1.00 . A A . 107 PHE HD1  1 1 
       15 40412 1 1 107 PHE HD2  H   3.862  -0.328  10.109 1.00 . A A . 107 PHE HD2  1 1 
       15 40413 1 1 107 PHE HE1  H   5.261   4.148   8.633 1.00 . A A . 107 PHE HE1  1 1 
       15 40414 1 1 107 PHE HE2  H   6.250   0.251  10.035 1.00 . A A . 107 PHE HE2  1 1 
       15 40415 1 1 107 PHE HZ   H   6.951   2.490   9.284 1.00 . A A . 107 PHE HZ   1 1 
       15 40416 1 1 107 PHE N    N  -0.628   1.902   9.365 1.00 . A A . 107 PHE N    1 1 
       15 40417 1 1 107 PHE O    O   0.919   1.843   6.724 1.00 . A A . 107 PHE O    1 1 
       15 40418 1 1 108 VAL C    C   2.279   5.045   5.516 1.00 . A A . 108 VAL C    1 1 
       15 40419 1 1 108 VAL CA   C   0.897   4.522   5.938 1.00 . A A . 108 VAL CA   1 1 
       15 40420 1 1 108 VAL CB   C  -0.139   5.662   5.758 1.00 . A A . 108 VAL CB   1 1 
       15 40421 1 1 108 VAL CG1  C  -0.195   6.126   4.303 1.00 . A A . 108 VAL CG1  1 1 
       15 40422 1 1 108 VAL CG2  C  -1.522   5.225   6.240 1.00 . A A . 108 VAL CG2  1 1 
       15 40423 1 1 108 VAL H    H   0.927   4.655   8.058 1.00 . A A . 108 VAL H    1 1 
       15 40424 1 1 108 VAL HA   H   0.617   3.707   5.281 1.00 . A A . 108 VAL HA   1 1 
       15 40425 1 1 108 VAL HB   H   0.175   6.503   6.364 1.00 . A A . 108 VAL HB   1 1 
       15 40426 1 1 108 VAL HG11 H   0.775   6.496   4.003 1.00 . A A . 108 VAL HG11 1 1 
       15 40427 1 1 108 VAL HG12 H  -0.927   6.915   4.202 1.00 . A A . 108 VAL HG12 1 1 
       15 40428 1 1 108 VAL HG13 H  -0.475   5.295   3.670 1.00 . A A . 108 VAL HG13 1 1 
       15 40429 1 1 108 VAL HG21 H  -1.475   4.964   7.288 1.00 . A A . 108 VAL HG21 1 1 
       15 40430 1 1 108 VAL HG22 H  -1.850   4.366   5.670 1.00 . A A . 108 VAL HG22 1 1 
       15 40431 1 1 108 VAL HG23 H  -2.226   6.034   6.103 1.00 . A A . 108 VAL HG23 1 1 
       15 40432 1 1 108 VAL N    N   0.897   4.014   7.317 1.00 . A A . 108 VAL N    1 1 
       15 40433 1 1 108 VAL O    O   2.818   5.976   6.120 1.00 . A A . 108 VAL O    1 1 
       15 40434 1 1 109 VAL C    C   3.940   5.189   2.393 1.00 . A A . 109 VAL C    1 1 
       15 40435 1 1 109 VAL CA   C   4.109   4.904   3.895 1.00 . A A . 109 VAL CA   1 1 
       15 40436 1 1 109 VAL CB   C   5.243   3.860   4.091 1.00 . A A . 109 VAL CB   1 1 
       15 40437 1 1 109 VAL CG1  C   6.576   4.389   3.554 1.00 . A A . 109 VAL CG1  1 1 
       15 40438 1 1 109 VAL CG2  C   5.363   3.458   5.557 1.00 . A A . 109 VAL CG2  1 1 
       15 40439 1 1 109 VAL H    H   2.402   3.657   4.083 1.00 . A A . 109 VAL H    1 1 
       15 40440 1 1 109 VAL HA   H   4.396   5.819   4.397 1.00 . A A . 109 VAL HA   1 1 
       15 40441 1 1 109 VAL HB   H   4.986   2.976   3.526 1.00 . A A . 109 VAL HB   1 1 
       15 40442 1 1 109 VAL HG11 H   6.854   5.285   4.090 1.00 . A A . 109 VAL HG11 1 1 
       15 40443 1 1 109 VAL HG12 H   6.477   4.617   2.502 1.00 . A A . 109 VAL HG12 1 1 
       15 40444 1 1 109 VAL HG13 H   7.343   3.639   3.687 1.00 . A A . 109 VAL HG13 1 1 
       15 40445 1 1 109 VAL HG21 H   6.185   2.767   5.679 1.00 . A A . 109 VAL HG21 1 1 
       15 40446 1 1 109 VAL HG22 H   4.445   2.984   5.877 1.00 . A A . 109 VAL HG22 1 1 
       15 40447 1 1 109 VAL HG23 H   5.539   4.336   6.160 1.00 . A A . 109 VAL HG23 1 1 
       15 40448 1 1 109 VAL N    N   2.844   4.441   4.474 1.00 . A A . 109 VAL N    1 1 
       15 40449 1 1 109 VAL O    O   3.840   4.264   1.589 1.00 . A A . 109 VAL O    1 1 
       15 40450 1 1 110 TYR C    C   4.898   7.573   0.000 1.00 . A A . 110 TYR C    1 1 
       15 40451 1 1 110 TYR CA   C   3.700   6.821   0.594 1.00 . A A . 110 TYR CA   1 1 
       15 40452 1 1 110 TYR CB   C   2.403   7.622   0.379 1.00 . A A . 110 TYR CB   1 1 
       15 40453 1 1 110 TYR CD1  C   1.725   8.777   2.527 1.00 . A A . 110 TYR CD1  1 1 
       15 40454 1 1 110 TYR CD2  C   2.580  10.123   0.753 1.00 . A A . 110 TYR CD2  1 1 
       15 40455 1 1 110 TYR CE1  C   1.548   9.906   3.304 1.00 . A A . 110 TYR CE1  1 1 
       15 40456 1 1 110 TYR CE2  C   2.409  11.256   1.527 1.00 . A A . 110 TYR CE2  1 1 
       15 40457 1 1 110 TYR CG   C   2.244   8.863   1.240 1.00 . A A . 110 TYR CG   1 1 
       15 40458 1 1 110 TYR CZ   C   1.890  11.143   2.799 1.00 . A A . 110 TYR CZ   1 1 
       15 40459 1 1 110 TYR H    H   3.992   7.174   2.679 1.00 . A A . 110 TYR H    1 1 
       15 40460 1 1 110 TYR HA   H   3.603   5.890   0.049 1.00 . A A . 110 TYR HA   1 1 
       15 40461 1 1 110 TYR HB2  H   2.356   7.937  -0.655 1.00 . A A . 110 TYR HB2  1 1 
       15 40462 1 1 110 TYR HB3  H   1.561   6.973   0.578 1.00 . A A . 110 TYR HB3  1 1 
       15 40463 1 1 110 TYR HD1  H   1.455   7.809   2.922 1.00 . A A . 110 TYR HD1  1 1 
       15 40464 1 1 110 TYR HD2  H   2.986  10.211  -0.246 1.00 . A A . 110 TYR HD2  1 1 
       15 40465 1 1 110 TYR HE1  H   1.143   9.817   4.302 1.00 . A A . 110 TYR HE1  1 1 
       15 40466 1 1 110 TYR HE2  H   2.678  12.224   1.129 1.00 . A A . 110 TYR HE2  1 1 
       15 40467 1 1 110 TYR HH   H   2.044  12.097   4.458 1.00 . A A . 110 TYR HH   1 1 
       15 40468 1 1 110 TYR N    N   3.892   6.466   2.009 1.00 . A A . 110 TYR N    1 1 
       15 40469 1 1 110 TYR O    O   5.533   8.403   0.659 1.00 . A A . 110 TYR O    1 1 
       15 40470 1 1 110 TYR OH   O   1.718  12.266   3.570 1.00 . A A . 110 TYR OH   1 1 
       15 40471 1 1 111 ASN C    C   5.815   8.977  -2.938 1.00 . A A . 111 ASN C    1 1 
       15 40472 1 1 111 ASN CA   C   6.302   7.871  -1.998 1.00 . A A . 111 ASN CA   1 1 
       15 40473 1 1 111 ASN CB   C   7.035   6.804  -2.823 1.00 . A A . 111 ASN CB   1 1 
       15 40474 1 1 111 ASN CG   C   8.139   7.388  -3.697 1.00 . A A . 111 ASN CG   1 1 
       15 40475 1 1 111 ASN H    H   4.630   6.600  -1.723 1.00 . A A . 111 ASN H    1 1 
       15 40476 1 1 111 ASN HA   H   6.991   8.294  -1.280 1.00 . A A . 111 ASN HA   1 1 
       15 40477 1 1 111 ASN HB2  H   7.478   6.082  -2.153 1.00 . A A . 111 ASN HB2  1 1 
       15 40478 1 1 111 ASN HB3  H   6.323   6.300  -3.464 1.00 . A A . 111 ASN HB3  1 1 
       15 40479 1 1 111 ASN HD21 H   9.488   7.039  -2.295 1.00 . A A . 111 ASN HD21 1 1 
       15 40480 1 1 111 ASN HD22 H  10.077   7.776  -3.742 1.00 . A A . 111 ASN HD22 1 1 
       15 40481 1 1 111 ASN N    N   5.190   7.263  -1.264 1.00 . A A . 111 ASN N    1 1 
       15 40482 1 1 111 ASN ND2  N   9.355   7.401  -3.192 1.00 . A A . 111 ASN ND2  1 1 
       15 40483 1 1 111 ASN O    O   4.781   8.844  -3.594 1.00 . A A . 111 ASN O    1 1 
       15 40484 1 1 111 ASN OD1  O   7.900   7.820  -4.825 1.00 . A A . 111 ASN OD1  1 1 
       15 40485 1 1 112 ASN C    C   7.601  11.987  -4.101 1.00 . A A . 112 ASN C    1 1 
       15 40486 1 1 112 ASN CA   C   6.350  11.114  -3.992 1.00 . A A . 112 ASN CA   1 1 
       15 40487 1 1 112 ASN CB   C   5.113  11.958  -3.651 1.00 . A A . 112 ASN CB   1 1 
       15 40488 1 1 112 ASN CG   C   4.685  12.849  -4.805 1.00 . A A . 112 ASN CG   1 1 
       15 40489 1 1 112 ASN H    H   7.318  10.162  -2.361 1.00 . A A . 112 ASN H    1 1 
       15 40490 1 1 112 ASN HA   H   6.192  10.628  -4.948 1.00 . A A . 112 ASN HA   1 1 
       15 40491 1 1 112 ASN HB2  H   4.292  11.299  -3.405 1.00 . A A . 112 ASN HB2  1 1 
       15 40492 1 1 112 ASN HB3  H   5.335  12.583  -2.800 1.00 . A A . 112 ASN HB3  1 1 
       15 40493 1 1 112 ASN HD21 H   3.914  14.170  -3.549 1.00 . A A . 112 ASN HD21 1 1 
       15 40494 1 1 112 ASN HD22 H   3.778  14.553  -5.226 1.00 . A A . 112 ASN HD22 1 1 
       15 40495 1 1 112 ASN N    N   6.574  10.063  -3.000 1.00 . A A . 112 ASN N    1 1 
       15 40496 1 1 112 ASN ND2  N   4.064  13.968  -4.496 1.00 . A A . 112 ASN ND2  1 1 
       15 40497 1 1 112 ASN O    O   8.375  12.095  -3.155 1.00 . A A . 112 ASN O    1 1 
       15 40498 1 1 112 ASN OD1  O   4.910  12.530  -5.971 1.00 . A A . 112 ASN OD1  1 1 
       15 40499 1 1 113 LYS C    C   9.223  14.665  -4.901 1.00 . A A . 113 LYS C    1 1 
       15 40500 1 1 113 LYS CA   C   9.050  13.289  -5.580 1.00 . A A . 113 LYS CA   1 1 
       15 40501 1 1 113 LYS CB   C   9.170  13.397  -7.113 1.00 . A A . 113 LYS CB   1 1 
       15 40502 1 1 113 LYS CD   C   9.268  10.839  -7.318 1.00 . A A . 113 LYS CD   1 1 
       15 40503 1 1 113 LYS CE   C   7.803  10.648  -7.717 1.00 . A A . 113 LYS CE   1 1 
       15 40504 1 1 113 LYS CG   C   9.843  12.186  -7.776 1.00 . A A . 113 LYS CG   1 1 
       15 40505 1 1 113 LYS H    H   7.040  12.671  -5.886 1.00 . A A . 113 LYS H    1 1 
       15 40506 1 1 113 LYS HA   H   9.846  12.647  -5.226 1.00 . A A . 113 LYS HA   1 1 
       15 40507 1 1 113 LYS HB2  H   8.180  13.505  -7.532 1.00 . A A . 113 LYS HB2  1 1 
       15 40508 1 1 113 LYS HB3  H   9.749  14.278  -7.358 1.00 . A A . 113 LYS HB3  1 1 
       15 40509 1 1 113 LYS HD2  H   9.850  10.046  -7.762 1.00 . A A . 113 LYS HD2  1 1 
       15 40510 1 1 113 LYS HD3  H   9.347  10.776  -6.240 1.00 . A A . 113 LYS HD3  1 1 
       15 40511 1 1 113 LYS HE2  H   7.213  11.430  -7.262 1.00 . A A . 113 LYS HE2  1 1 
       15 40512 1 1 113 LYS HE3  H   7.723  10.716  -8.793 1.00 . A A . 113 LYS HE3  1 1 
       15 40513 1 1 113 LYS HG2  H   9.717  12.266  -8.846 1.00 . A A . 113 LYS HG2  1 1 
       15 40514 1 1 113 LYS HG3  H  10.899  12.210  -7.542 1.00 . A A . 113 LYS HG3  1 1 
       15 40515 1 1 113 LYS HZ1  H   7.445   9.186  -6.255 1.00 . A A . 113 LYS HZ1  1 1 
       15 40516 1 1 113 LYS HZ2  H   7.752   8.556  -7.794 1.00 . A A . 113 LYS HZ2  1 1 
       15 40517 1 1 113 LYS HZ3  H   6.254   9.262  -7.455 1.00 . A A . 113 LYS HZ3  1 1 
       15 40518 1 1 113 LYS N    N   7.782  12.626  -5.247 1.00 . A A . 113 LYS N    1 1 
       15 40519 1 1 113 LYS NZ   N   7.277   9.324  -7.273 1.00 . A A . 113 LYS NZ   1 1 
       15 40520 1 1 113 LYS O    O   9.895  15.551  -5.436 1.00 . A A . 113 LYS O    1 1 
       15 40521 1 1 114 ASP C    C   8.972  15.661  -1.401 1.00 . A A . 114 ASP C    1 1 
       15 40522 1 1 114 ASP CA   C   8.882  16.025  -2.891 1.00 . A A . 114 ASP CA   1 1 
       15 40523 1 1 114 ASP CB   C   7.760  17.058  -3.110 1.00 . A A . 114 ASP CB   1 1 
       15 40524 1 1 114 ASP CG   C   6.451  16.669  -2.439 1.00 . A A . 114 ASP CG   1 1 
       15 40525 1 1 114 ASP H    H   8.098  14.106  -3.347 1.00 . A A . 114 ASP H    1 1 
       15 40526 1 1 114 ASP HA   H   9.826  16.460  -3.194 1.00 . A A . 114 ASP HA   1 1 
       15 40527 1 1 114 ASP HB2  H   8.075  18.013  -2.711 1.00 . A A . 114 ASP HB2  1 1 
       15 40528 1 1 114 ASP HB3  H   7.582  17.165  -4.172 1.00 . A A . 114 ASP HB3  1 1 
       15 40529 1 1 114 ASP N    N   8.663  14.821  -3.703 1.00 . A A . 114 ASP N    1 1 
       15 40530 1 1 114 ASP O    O   8.575  14.569  -0.992 1.00 . A A . 114 ASP O    1 1 
       15 40531 1 1 114 ASP OD1  O   6.295  16.934  -1.226 1.00 . A A . 114 ASP OD1  1 1 
       15 40532 1 1 114 ASP OD2  O   5.566  16.110  -3.118 1.00 . A A . 114 ASP OD2  1 1 
       15 40533 1 1 115 ASP C    C   8.717  17.543   1.544 1.00 . A A . 115 ASP C    1 1 
       15 40534 1 1 115 ASP CA   C   9.514  16.414   0.860 1.00 . A A . 115 ASP CA   1 1 
       15 40535 1 1 115 ASP CB   C  10.960  16.385   1.371 1.00 . A A . 115 ASP CB   1 1 
       15 40536 1 1 115 ASP CG   C  11.724  17.652   1.029 1.00 . A A . 115 ASP CG   1 1 
       15 40537 1 1 115 ASP H    H   9.912  17.370  -0.995 1.00 . A A . 115 ASP H    1 1 
       15 40538 1 1 115 ASP HA   H   9.041  15.470   1.096 1.00 . A A . 115 ASP HA   1 1 
       15 40539 1 1 115 ASP HB2  H  10.954  16.264   2.446 1.00 . A A . 115 ASP HB2  1 1 
       15 40540 1 1 115 ASP HB3  H  11.474  15.544   0.926 1.00 . A A . 115 ASP HB3  1 1 
       15 40541 1 1 115 ASP N    N   9.503  16.574  -0.599 1.00 . A A . 115 ASP N    1 1 
       15 40542 1 1 115 ASP O    O   8.269  17.408   2.685 1.00 . A A . 115 ASP O    1 1 
       15 40543 1 1 115 ASP OD1  O  12.204  17.777  -0.118 1.00 . A A . 115 ASP OD1  1 1 
       15 40544 1 1 115 ASP OD2  O  11.840  18.534   1.901 1.00 . A A . 115 ASP OD2  1 1 
       15 40545 1 1 116 ASP C    C   6.334  19.499   1.603 1.00 . A A . 116 ASP C    1 1 
       15 40546 1 1 116 ASP CA   C   7.810  19.824   1.315 1.00 . A A . 116 ASP CA   1 1 
       15 40547 1 1 116 ASP CB   C   7.913  20.946   0.270 1.00 . A A . 116 ASP CB   1 1 
       15 40548 1 1 116 ASP CG   C   7.354  22.269   0.755 1.00 . A A . 116 ASP CG   1 1 
       15 40549 1 1 116 ASP H    H   8.888  18.670  -0.095 1.00 . A A . 116 ASP H    1 1 
       15 40550 1 1 116 ASP HA   H   8.286  20.149   2.229 1.00 . A A . 116 ASP HA   1 1 
       15 40551 1 1 116 ASP HB2  H   8.953  21.091   0.014 1.00 . A A . 116 ASP HB2  1 1 
       15 40552 1 1 116 ASP HB3  H   7.373  20.650  -0.620 1.00 . A A . 116 ASP HB3  1 1 
       15 40553 1 1 116 ASP N    N   8.530  18.646   0.815 1.00 . A A . 116 ASP N    1 1 
       15 40554 1 1 116 ASP O    O   5.845  19.686   2.720 1.00 . A A . 116 ASP O    1 1 
       15 40555 1 1 116 ASP OD1  O   8.110  23.047   1.377 1.00 . A A . 116 ASP OD1  1 1 
       15 40556 1 1 116 ASP OD2  O   6.166  22.548   0.504 1.00 . A A . 116 ASP OD2  1 1 
       15 40557 1 1 117 ARG C    C   4.015  17.369   1.516 1.00 . A A . 117 ARG C    1 1 
       15 40558 1 1 117 ARG CA   C   4.215  18.656   0.701 1.00 . A A . 117 ARG CA   1 1 
       15 40559 1 1 117 ARG CB   C   3.604  18.486  -0.697 1.00 . A A . 117 ARG CB   1 1 
       15 40560 1 1 117 ARG CD   C   2.850  20.665  -1.795 1.00 . A A . 117 ARG CD   1 1 
       15 40561 1 1 117 ARG CG   C   3.952  19.614  -1.675 1.00 . A A . 117 ARG CG   1 1 
       15 40562 1 1 117 ARG CZ   C   1.988  22.522  -0.448 1.00 . A A . 117 ARG CZ   1 1 
       15 40563 1 1 117 ARG H    H   6.101  18.813  -0.262 1.00 . A A . 117 ARG H    1 1 
       15 40564 1 1 117 ARG HA   H   3.719  19.472   1.206 1.00 . A A . 117 ARG HA   1 1 
       15 40565 1 1 117 ARG HB2  H   3.957  17.553  -1.119 1.00 . A A . 117 ARG HB2  1 1 
       15 40566 1 1 117 ARG HB3  H   2.527  18.437  -0.602 1.00 . A A . 117 ARG HB3  1 1 
       15 40567 1 1 117 ARG HD2  H   3.162  21.400  -2.520 1.00 . A A . 117 ARG HD2  1 1 
       15 40568 1 1 117 ARG HD3  H   1.952  20.179  -2.150 1.00 . A A . 117 ARG HD3  1 1 
       15 40569 1 1 117 ARG HE   H   2.770  20.879   0.302 1.00 . A A . 117 ARG HE   1 1 
       15 40570 1 1 117 ARG HG2  H   4.853  20.102  -1.337 1.00 . A A . 117 ARG HG2  1 1 
       15 40571 1 1 117 ARG HG3  H   4.127  19.182  -2.653 1.00 . A A . 117 ARG HG3  1 1 
       15 40572 1 1 117 ARG HH11 H   2.003  22.877  -2.414 1.00 . A A . 117 ARG HH11 1 1 
       15 40573 1 1 117 ARG HH12 H   1.327  24.127  -1.424 1.00 . A A . 117 ARG HH12 1 1 
       15 40574 1 1 117 ARG HH21 H   1.884  22.476   1.535 1.00 . A A . 117 ARG HH21 1 1 
       15 40575 1 1 117 ARG HH22 H   1.256  23.904   0.781 1.00 . A A . 117 ARG HH22 1 1 
       15 40576 1 1 117 ARG N    N   5.640  18.987   0.587 1.00 . A A . 117 ARG N    1 1 
       15 40577 1 1 117 ARG NE   N   2.553  21.345  -0.532 1.00 . A A . 117 ARG NE   1 1 
       15 40578 1 1 117 ARG NH1  N   1.752  23.228  -1.512 1.00 . A A . 117 ARG NH1  1 1 
       15 40579 1 1 117 ARG NH2  N   1.685  23.005   0.710 1.00 . A A . 117 ARG NH2  1 1 
       15 40580 1 1 117 ARG O    O   2.968  17.163   2.130 1.00 . A A . 117 ARG O    1 1 
       15 40581 1 1 118 ARG C    C   5.024  15.490   3.782 1.00 . A A . 118 ARG C    1 1 
       15 40582 1 1 118 ARG CA   C   4.991  15.245   2.260 1.00 . A A . 118 ARG CA   1 1 
       15 40583 1 1 118 ARG CB   C   6.169  14.334   1.855 1.00 . A A . 118 ARG CB   1 1 
       15 40584 1 1 118 ARG CD   C   5.721  13.417  -0.485 1.00 . A A . 118 ARG CD   1 1 
       15 40585 1 1 118 ARG CG   C   5.772  13.121   1.008 1.00 . A A . 118 ARG CG   1 1 
       15 40586 1 1 118 ARG CZ   C   3.530  14.288  -1.139 1.00 . A A . 118 ARG CZ   1 1 
       15 40587 1 1 118 ARG H    H   5.819  16.710   0.957 1.00 . A A . 118 ARG H    1 1 
       15 40588 1 1 118 ARG HA   H   4.065  14.744   2.016 1.00 . A A . 118 ARG HA   1 1 
       15 40589 1 1 118 ARG HB2  H   6.879  14.920   1.290 1.00 . A A . 118 ARG HB2  1 1 
       15 40590 1 1 118 ARG HB3  H   6.656  13.971   2.750 1.00 . A A . 118 ARG HB3  1 1 
       15 40591 1 1 118 ARG HD2  H   6.707  13.713  -0.810 1.00 . A A . 118 ARG HD2  1 1 
       15 40592 1 1 118 ARG HD3  H   5.435  12.512  -1.002 1.00 . A A . 118 ARG HD3  1 1 
       15 40593 1 1 118 ARG HE   H   5.139  15.391  -0.892 1.00 . A A . 118 ARG HE   1 1 
       15 40594 1 1 118 ARG HG2  H   6.494  12.335   1.172 1.00 . A A . 118 ARG HG2  1 1 
       15 40595 1 1 118 ARG HG3  H   4.796  12.779   1.328 1.00 . A A . 118 ARG HG3  1 1 
       15 40596 1 1 118 ARG HH11 H   3.555  12.339  -0.762 1.00 . A A . 118 ARG HH11 1 1 
       15 40597 1 1 118 ARG HH12 H   2.043  12.975  -1.300 1.00 . A A . 118 ARG HH12 1 1 
       15 40598 1 1 118 ARG HH21 H   3.210  16.189  -1.606 1.00 . A A . 118 ARG HH21 1 1 
       15 40599 1 1 118 ARG HH22 H   1.844  15.143  -1.767 1.00 . A A . 118 ARG HH22 1 1 
       15 40600 1 1 118 ARG N    N   5.027  16.502   1.500 1.00 . A A . 118 ARG N    1 1 
       15 40601 1 1 118 ARG NE   N   4.783  14.479  -0.836 1.00 . A A . 118 ARG NE   1 1 
       15 40602 1 1 118 ARG NH1  N   3.003  13.109  -1.059 1.00 . A A . 118 ARG NH1  1 1 
       15 40603 1 1 118 ARG NH2  N   2.806  15.283  -1.533 1.00 . A A . 118 ARG NH2  1 1 
       15 40604 1 1 118 ARG O    O   4.153  15.018   4.516 1.00 . A A . 118 ARG O    1 1 
       15 40605 1 1 119 LYS C    C   4.994  17.086   6.348 1.00 . A A . 119 LYS C    1 1 
       15 40606 1 1 119 LYS CA   C   6.236  16.465   5.683 1.00 . A A . 119 LYS CA   1 1 
       15 40607 1 1 119 LYS CB   C   7.465  17.364   5.905 1.00 . A A . 119 LYS CB   1 1 
       15 40608 1 1 119 LYS CD   C   8.073  16.277   8.105 1.00 . A A . 119 LYS CD   1 1 
       15 40609 1 1 119 LYS CE   C   8.341  16.483   9.591 1.00 . A A . 119 LYS CE   1 1 
       15 40610 1 1 119 LYS CG   C   7.812  17.595   7.377 1.00 . A A . 119 LYS CG   1 1 
       15 40611 1 1 119 LYS H    H   6.662  16.630   3.604 1.00 . A A . 119 LYS H    1 1 
       15 40612 1 1 119 LYS HA   H   6.422  15.505   6.142 1.00 . A A . 119 LYS HA   1 1 
       15 40613 1 1 119 LYS HB2  H   8.319  16.908   5.424 1.00 . A A . 119 LYS HB2  1 1 
       15 40614 1 1 119 LYS HB3  H   7.282  18.325   5.446 1.00 . A A . 119 LYS HB3  1 1 
       15 40615 1 1 119 LYS HD2  H   7.206  15.641   7.996 1.00 . A A . 119 LYS HD2  1 1 
       15 40616 1 1 119 LYS HD3  H   8.930  15.794   7.656 1.00 . A A . 119 LYS HD3  1 1 
       15 40617 1 1 119 LYS HE2  H   7.524  17.044  10.017 1.00 . A A . 119 LYS HE2  1 1 
       15 40618 1 1 119 LYS HE3  H   8.397  15.515  10.070 1.00 . A A . 119 LYS HE3  1 1 
       15 40619 1 1 119 LYS HG2  H   8.699  18.210   7.435 1.00 . A A . 119 LYS HG2  1 1 
       15 40620 1 1 119 LYS HG3  H   6.988  18.105   7.855 1.00 . A A . 119 LYS HG3  1 1 
       15 40621 1 1 119 LYS HZ1  H   9.759  17.330  10.864 1.00 . A A . 119 LYS HZ1  1 1 
       15 40622 1 1 119 LYS HZ2  H   9.580  18.159   9.403 1.00 . A A . 119 LYS HZ2  1 1 
       15 40623 1 1 119 LYS HZ3  H  10.415  16.690   9.444 1.00 . A A . 119 LYS HZ3  1 1 
       15 40624 1 1 119 LYS N    N   6.033  16.231   4.245 1.00 . A A . 119 LYS N    1 1 
       15 40625 1 1 119 LYS NZ   N   9.611  17.217   9.842 1.00 . A A . 119 LYS NZ   1 1 
       15 40626 1 1 119 LYS O    O   4.561  16.644   7.415 1.00 . A A . 119 LYS O    1 1 
       15 40627 1 1 120 GLU C    C   2.033  17.773   6.298 1.00 . A A . 120 GLU C    1 1 
       15 40628 1 1 120 GLU CA   C   3.214  18.757   6.239 1.00 . A A . 120 GLU CA   1 1 
       15 40629 1 1 120 GLU CB   C   2.844  19.970   5.376 1.00 . A A . 120 GLU CB   1 1 
       15 40630 1 1 120 GLU CD   C   2.110  20.821   3.103 1.00 . A A . 120 GLU CD   1 1 
       15 40631 1 1 120 GLU CG   C   2.434  19.608   3.953 1.00 . A A . 120 GLU CG   1 1 
       15 40632 1 1 120 GLU H    H   4.819  18.430   4.877 1.00 . A A . 120 GLU H    1 1 
       15 40633 1 1 120 GLU HA   H   3.433  19.095   7.243 1.00 . A A . 120 GLU HA   1 1 
       15 40634 1 1 120 GLU HB2  H   2.021  20.493   5.843 1.00 . A A . 120 GLU HB2  1 1 
       15 40635 1 1 120 GLU HB3  H   3.696  20.633   5.324 1.00 . A A . 120 GLU HB3  1 1 
       15 40636 1 1 120 GLU HG2  H   3.245  19.064   3.487 1.00 . A A . 120 GLU HG2  1 1 
       15 40637 1 1 120 GLU HG3  H   1.559  18.972   3.995 1.00 . A A . 120 GLU HG3  1 1 
       15 40638 1 1 120 GLU N    N   4.421  18.105   5.714 1.00 . A A . 120 GLU N    1 1 
       15 40639 1 1 120 GLU O    O   1.230  17.799   7.235 1.00 . A A . 120 GLU O    1 1 
       15 40640 1 1 120 GLU OE1  O   0.977  21.333   3.189 1.00 . A A . 120 GLU OE1  1 1 
       15 40641 1 1 120 GLU OE2  O   2.984  21.273   2.343 1.00 . A A . 120 GLU OE2  1 1 
       15 40642 1 1 121 ALA C    C   0.959  14.897   6.394 1.00 . A A . 121 ALA C    1 1 
       15 40643 1 1 121 ALA CA   C   0.877  15.896   5.230 1.00 . A A . 121 ALA CA   1 1 
       15 40644 1 1 121 ALA CB   C   0.923  15.170   3.889 1.00 . A A . 121 ALA CB   1 1 
       15 40645 1 1 121 ALA H    H   2.621  16.916   4.587 1.00 . A A . 121 ALA H    1 1 
       15 40646 1 1 121 ALA HA   H  -0.068  16.420   5.290 1.00 . A A . 121 ALA HA   1 1 
       15 40647 1 1 121 ALA HB1  H   0.870  15.889   3.085 1.00 . A A . 121 ALA HB1  1 1 
       15 40648 1 1 121 ALA HB2  H   0.088  14.488   3.818 1.00 . A A . 121 ALA HB2  1 1 
       15 40649 1 1 121 ALA HB3  H   1.846  14.613   3.812 1.00 . A A . 121 ALA HB3  1 1 
       15 40650 1 1 121 ALA N    N   1.946  16.893   5.300 1.00 . A A . 121 ALA N    1 1 
       15 40651 1 1 121 ALA O    O  -0.065  14.457   6.919 1.00 . A A . 121 ALA O    1 1 
       15 40652 1 1 122 GLN C    C   1.670  14.189   9.213 1.00 . A A . 122 GLN C    1 1 
       15 40653 1 1 122 GLN CA   C   2.396  13.668   7.965 1.00 . A A . 122 GLN CA   1 1 
       15 40654 1 1 122 GLN CB   C   3.891  13.523   8.284 1.00 . A A . 122 GLN CB   1 1 
       15 40655 1 1 122 GLN CD   C   6.149  12.617   7.596 1.00 . A A . 122 GLN CD   1 1 
       15 40656 1 1 122 GLN CG   C   4.704  12.850   7.189 1.00 . A A . 122 GLN CG   1 1 
       15 40657 1 1 122 GLN H    H   2.966  14.904   6.323 1.00 . A A . 122 GLN H    1 1 
       15 40658 1 1 122 GLN HA   H   1.997  12.697   7.712 1.00 . A A . 122 GLN HA   1 1 
       15 40659 1 1 122 GLN HB2  H   4.306  14.507   8.453 1.00 . A A . 122 GLN HB2  1 1 
       15 40660 1 1 122 GLN HB3  H   3.996  12.940   9.189 1.00 . A A . 122 GLN HB3  1 1 
       15 40661 1 1 122 GLN HE21 H   5.690  10.847   8.356 1.00 . A A . 122 GLN HE21 1 1 
       15 40662 1 1 122 GLN HE22 H   7.346  11.316   8.472 1.00 . A A . 122 GLN HE22 1 1 
       15 40663 1 1 122 GLN HG2  H   4.252  11.895   6.956 1.00 . A A . 122 GLN HG2  1 1 
       15 40664 1 1 122 GLN HG3  H   4.688  13.477   6.308 1.00 . A A . 122 GLN HG3  1 1 
       15 40665 1 1 122 GLN N    N   2.185  14.555   6.809 1.00 . A A . 122 GLN N    1 1 
       15 40666 1 1 122 GLN NE2  N   6.422  11.477   8.202 1.00 . A A . 122 GLN NE2  1 1 
       15 40667 1 1 122 GLN O    O   1.229  13.413  10.061 1.00 . A A . 122 GLN O    1 1 
       15 40668 1 1 122 GLN OE1  O   7.014  13.456   7.381 1.00 . A A . 122 GLN OE1  1 1 
       15 40669 1 1 123 GLN C    C  -0.634  15.982  10.380 1.00 . A A . 123 GLN C    1 1 
       15 40670 1 1 123 GLN CA   C   0.894  16.157  10.447 1.00 . A A . 123 GLN CA   1 1 
       15 40671 1 1 123 GLN CB   C   1.252  17.650  10.464 1.00 . A A . 123 GLN CB   1 1 
       15 40672 1 1 123 GLN CD   C   0.942  19.921  11.565 1.00 . A A . 123 GLN CD   1 1 
       15 40673 1 1 123 GLN CG   C   0.635  18.432  11.621 1.00 . A A . 123 GLN CG   1 1 
       15 40674 1 1 123 GLN H    H   1.949  16.070   8.607 1.00 . A A . 123 GLN H    1 1 
       15 40675 1 1 123 GLN HA   H   1.259  15.700  11.355 1.00 . A A . 123 GLN HA   1 1 
       15 40676 1 1 123 GLN HB2  H   2.327  17.748  10.529 1.00 . A A . 123 GLN HB2  1 1 
       15 40677 1 1 123 GLN HB3  H   0.918  18.097   9.537 1.00 . A A . 123 GLN HB3  1 1 
       15 40678 1 1 123 GLN HE21 H   0.956  19.902   9.584 1.00 . A A . 123 GLN HE21 1 1 
       15 40679 1 1 123 GLN HE22 H   1.256  21.431  10.324 1.00 . A A . 123 GLN HE22 1 1 
       15 40680 1 1 123 GLN HG2  H  -0.438  18.302  11.596 1.00 . A A . 123 GLN HG2  1 1 
       15 40681 1 1 123 GLN HG3  H   1.021  18.037  12.550 1.00 . A A . 123 GLN HG3  1 1 
       15 40682 1 1 123 GLN N    N   1.562  15.509   9.314 1.00 . A A . 123 GLN N    1 1 
       15 40683 1 1 123 GLN NE2  N   1.066  20.470  10.370 1.00 . A A . 123 GLN NE2  1 1 
       15 40684 1 1 123 GLN O    O  -1.296  15.815  11.405 1.00 . A A . 123 GLN O    1 1 
       15 40685 1 1 123 GLN OE1  O   1.051  20.581  12.592 1.00 . A A . 123 GLN OE1  1 1 
       15 40686 1 1 124 GLU C    C  -3.177  14.503   8.991 1.00 . A A . 124 GLU C    1 1 
       15 40687 1 1 124 GLU CA   C  -2.644  15.950   8.975 1.00 . A A . 124 GLU CA   1 1 
       15 40688 1 1 124 GLU CB   C  -3.021  16.638   7.655 1.00 . A A . 124 GLU CB   1 1 
       15 40689 1 1 124 GLU CD   C  -5.310  17.413   8.464 1.00 . A A . 124 GLU CD   1 1 
       15 40690 1 1 124 GLU CG   C  -4.525  16.688   7.377 1.00 . A A . 124 GLU CG   1 1 
       15 40691 1 1 124 GLU H    H  -0.605  16.069   8.382 1.00 . A A . 124 GLU H    1 1 
       15 40692 1 1 124 GLU HA   H  -3.104  16.493   9.787 1.00 . A A . 124 GLU HA   1 1 
       15 40693 1 1 124 GLU HB2  H  -2.651  17.655   7.677 1.00 . A A . 124 GLU HB2  1 1 
       15 40694 1 1 124 GLU HB3  H  -2.543  16.113   6.840 1.00 . A A . 124 GLU HB3  1 1 
       15 40695 1 1 124 GLU HG2  H  -4.687  17.200   6.438 1.00 . A A . 124 GLU HG2  1 1 
       15 40696 1 1 124 GLU HG3  H  -4.894  15.673   7.297 1.00 . A A . 124 GLU HG3  1 1 
       15 40697 1 1 124 GLU N    N  -1.187  16.009   9.168 1.00 . A A . 124 GLU N    1 1 
       15 40698 1 1 124 GLU O    O  -4.190  14.215   9.629 1.00 . A A . 124 GLU O    1 1 
       15 40699 1 1 124 GLU OE1  O  -5.050  18.613   8.694 1.00 . A A . 124 GLU OE1  1 1 
       15 40700 1 1 124 GLU OE2  O  -6.183  16.782   9.103 1.00 . A A . 124 GLU OE2  1 1 
       15 40701 1 1 125 PHE C    C  -2.550  11.349   9.417 1.00 . A A . 125 PHE C    1 1 
       15 40702 1 1 125 PHE CA   C  -2.939  12.199   8.190 1.00 . A A . 125 PHE CA   1 1 
       15 40703 1 1 125 PHE CB   C  -2.368  11.560   6.911 1.00 . A A . 125 PHE CB   1 1 
       15 40704 1 1 125 PHE CD1  C  -4.094  11.741   5.086 1.00 . A A . 125 PHE CD1  1 1 
       15 40705 1 1 125 PHE CD2  C  -2.188  13.174   4.980 1.00 . A A . 125 PHE CD2  1 1 
       15 40706 1 1 125 PHE CE1  C  -4.581  12.298   3.919 1.00 . A A . 125 PHE CE1  1 1 
       15 40707 1 1 125 PHE CE2  C  -2.671  13.734   3.812 1.00 . A A . 125 PHE CE2  1 1 
       15 40708 1 1 125 PHE CG   C  -2.893  12.171   5.633 1.00 . A A . 125 PHE CG   1 1 
       15 40709 1 1 125 PHE CZ   C  -3.870  13.296   3.281 1.00 . A A . 125 PHE CZ   1 1 
       15 40710 1 1 125 PHE H    H  -1.651  13.865   7.865 1.00 . A A . 125 PHE H    1 1 
       15 40711 1 1 125 PHE HA   H  -4.018  12.212   8.116 1.00 . A A . 125 PHE HA   1 1 
       15 40712 1 1 125 PHE HB2  H  -1.292  11.666   6.913 1.00 . A A . 125 PHE HB2  1 1 
       15 40713 1 1 125 PHE HB3  H  -2.616  10.506   6.903 1.00 . A A . 125 PHE HB3  1 1 
       15 40714 1 1 125 PHE HD1  H  -4.654  10.961   5.583 1.00 . A A . 125 PHE HD1  1 1 
       15 40715 1 1 125 PHE HD2  H  -1.249  13.516   5.391 1.00 . A A . 125 PHE HD2  1 1 
       15 40716 1 1 125 PHE HE1  H  -5.517  11.953   3.505 1.00 . A A . 125 PHE HE1  1 1 
       15 40717 1 1 125 PHE HE2  H  -2.113  14.514   3.315 1.00 . A A . 125 PHE HE2  1 1 
       15 40718 1 1 125 PHE HZ   H  -4.250  13.735   2.370 1.00 . A A . 125 PHE HZ   1 1 
       15 40719 1 1 125 PHE N    N  -2.484  13.595   8.307 1.00 . A A . 125 PHE N    1 1 
       15 40720 1 1 125 PHE O    O  -2.732  10.131   9.419 1.00 . A A . 125 PHE O    1 1 
       15 40721 1 1 126 ARG C    C  -2.819  11.042  12.613 1.00 . A A . 126 ARG C    1 1 
       15 40722 1 1 126 ARG CA   C  -1.624  11.262  11.672 1.00 . A A . 126 ARG CA   1 1 
       15 40723 1 1 126 ARG CB   C  -0.509  12.017  12.410 1.00 . A A . 126 ARG CB   1 1 
       15 40724 1 1 126 ARG CD   C   1.197  11.990  14.287 1.00 . A A . 126 ARG CD   1 1 
       15 40725 1 1 126 ARG CG   C   0.211  11.168  13.456 1.00 . A A . 126 ARG CG   1 1 
       15 40726 1 1 126 ARG CZ   C   2.336  11.370  16.374 1.00 . A A . 126 ARG CZ   1 1 
       15 40727 1 1 126 ARG H    H  -1.917  12.959  10.426 1.00 . A A . 126 ARG H    1 1 
       15 40728 1 1 126 ARG HA   H  -1.245  10.296  11.364 1.00 . A A . 126 ARG HA   1 1 
       15 40729 1 1 126 ARG HB2  H   0.219  12.357  11.686 1.00 . A A . 126 ARG HB2  1 1 
       15 40730 1 1 126 ARG HB3  H  -0.939  12.876  12.905 1.00 . A A . 126 ARG HB3  1 1 
       15 40731 1 1 126 ARG HD2  H   1.819  12.568  13.619 1.00 . A A . 126 ARG HD2  1 1 
       15 40732 1 1 126 ARG HD3  H   0.637  12.659  14.926 1.00 . A A . 126 ARG HD3  1 1 
       15 40733 1 1 126 ARG HE   H   2.473  10.366  14.689 1.00 . A A . 126 ARG HE   1 1 
       15 40734 1 1 126 ARG HG2  H  -0.523  10.730  14.118 1.00 . A A . 126 ARG HG2  1 1 
       15 40735 1 1 126 ARG HG3  H   0.752  10.379  12.950 1.00 . A A . 126 ARG HG3  1 1 
       15 40736 1 1 126 ARG HH11 H   1.127  12.949  16.549 1.00 . A A . 126 ARG HH11 1 1 
       15 40737 1 1 126 ARG HH12 H   1.997  12.509  17.975 1.00 . A A . 126 ARG HH12 1 1 
       15 40738 1 1 126 ARG HH21 H   3.599   9.835  16.509 1.00 . A A . 126 ARG HH21 1 1 
       15 40739 1 1 126 ARG HH22 H   3.371  10.755  17.957 1.00 . A A . 126 ARG HH22 1 1 
       15 40740 1 1 126 ARG N    N  -2.029  11.988  10.463 1.00 . A A . 126 ARG N    1 1 
       15 40741 1 1 126 ARG NE   N   2.059  11.143  15.117 1.00 . A A . 126 ARG NE   1 1 
       15 40742 1 1 126 ARG NH1  N   1.778  12.352  17.015 1.00 . A A . 126 ARG NH1  1 1 
       15 40743 1 1 126 ARG NH2  N   3.168  10.597  16.995 1.00 . A A . 126 ARG NH2  1 1 
       15 40744 1 1 126 ARG O    O  -3.031  11.801  13.562 1.00 . A A . 126 ARG O    1 1 
       15 40745 1 1 127 SER C    C  -4.372   8.877  14.403 1.00 . A A . 127 SER C    1 1 
       15 40746 1 1 127 SER CA   C  -4.781   9.687  13.164 1.00 . A A . 127 SER CA   1 1 
       15 40747 1 1 127 SER CB   C  -5.828   8.902  12.355 1.00 . A A . 127 SER CB   1 1 
       15 40748 1 1 127 SER H    H  -3.426   9.473  11.536 1.00 . A A . 127 SER H    1 1 
       15 40749 1 1 127 SER HA   H  -5.224  10.618  13.493 1.00 . A A . 127 SER HA   1 1 
       15 40750 1 1 127 SER HB2  H  -5.397   7.976  12.012 1.00 . A A . 127 SER HB2  1 1 
       15 40751 1 1 127 SER HB3  H  -6.680   8.686  12.985 1.00 . A A . 127 SER HB3  1 1 
       15 40752 1 1 127 SER HG   H  -7.143  10.012  11.410 1.00 . A A . 127 SER HG   1 1 
       15 40753 1 1 127 SER N    N  -3.616  10.016  12.329 1.00 . A A . 127 SER N    1 1 
       15 40754 1 1 127 SER O    O  -3.237   8.405  14.509 1.00 . A A . 127 SER O    1 1 
       15 40755 1 1 127 SER OG   O  -6.275   9.635  11.226 1.00 . A A . 127 SER OG   1 1 
       15 40756 1 1 128 ASP C    C  -4.638   6.505  16.265 1.00 . A A . 128 ASP C    1 1 
       15 40757 1 1 128 ASP CA   C  -5.059   7.958  16.569 1.00 . A A . 128 ASP CA   1 1 
       15 40758 1 1 128 ASP CB   C  -6.307   8.001  17.469 1.00 . A A . 128 ASP CB   1 1 
       15 40759 1 1 128 ASP CG   C  -7.585   7.613  16.738 1.00 . A A . 128 ASP CG   1 1 
       15 40760 1 1 128 ASP H    H  -6.187   9.127  15.203 1.00 . A A . 128 ASP H    1 1 
       15 40761 1 1 128 ASP HA   H  -4.245   8.443  17.089 1.00 . A A . 128 ASP HA   1 1 
       15 40762 1 1 128 ASP HB2  H  -6.167   7.323  18.299 1.00 . A A . 128 ASP HB2  1 1 
       15 40763 1 1 128 ASP HB3  H  -6.426   9.005  17.854 1.00 . A A . 128 ASP HB3  1 1 
       15 40764 1 1 128 ASP N    N  -5.306   8.720  15.340 1.00 . A A . 128 ASP N    1 1 
       15 40765 1 1 128 ASP O    O  -5.418   5.711  15.738 1.00 . A A . 128 ASP O    1 1 
       15 40766 1 1 128 ASP OD1  O  -8.038   8.387  15.861 1.00 . A A . 128 ASP OD1  1 1 
       15 40767 1 1 128 ASP OD2  O  -8.160   6.550  17.045 1.00 . A A . 128 ASP OD2  1 1 
       15 40768 1 1 129 GLY C    C  -2.498   4.648  14.829 1.00 . A A . 129 GLY C    1 1 
       15 40769 1 1 129 GLY CA   C  -2.861   4.844  16.301 1.00 . A A . 129 GLY CA   1 1 
       15 40770 1 1 129 GLY H    H  -2.824   6.836  17.037 1.00 . A A . 129 GLY H    1 1 
       15 40771 1 1 129 GLY HA2  H  -1.976   4.688  16.899 1.00 . A A . 129 GLY HA2  1 1 
       15 40772 1 1 129 GLY HA3  H  -3.601   4.105  16.579 1.00 . A A . 129 GLY HA3  1 1 
       15 40773 1 1 129 GLY N    N  -3.391   6.173  16.589 1.00 . A A . 129 GLY N    1 1 
       15 40774 1 1 129 GLY O    O  -2.662   3.556  14.277 1.00 . A A . 129 GLY O    1 1 
       15 40775 1 1 130 VAL C    C  -0.166   6.149  12.578 1.00 . A A . 130 VAL C    1 1 
       15 40776 1 1 130 VAL CA   C  -1.606   5.639  12.774 1.00 . A A . 130 VAL CA   1 1 
       15 40777 1 1 130 VAL CB   C  -2.567   6.443  11.860 1.00 . A A . 130 VAL CB   1 1 
       15 40778 1 1 130 VAL CG1  C  -2.096   6.418  10.404 1.00 . A A . 130 VAL CG1  1 1 
       15 40779 1 1 130 VAL CG2  C  -3.994   5.906  11.981 1.00 . A A . 130 VAL CG2  1 1 
       15 40780 1 1 130 VAL H    H  -1.977   6.573  14.648 1.00 . A A . 130 VAL H    1 1 
       15 40781 1 1 130 VAL HA   H  -1.646   4.601  12.471 1.00 . A A . 130 VAL HA   1 1 
       15 40782 1 1 130 VAL HB   H  -2.566   7.472  12.193 1.00 . A A . 130 VAL HB   1 1 
       15 40783 1 1 130 VAL HG11 H  -2.002   5.395  10.070 1.00 . A A . 130 VAL HG11 1 1 
       15 40784 1 1 130 VAL HG12 H  -1.139   6.911  10.326 1.00 . A A . 130 VAL HG12 1 1 
       15 40785 1 1 130 VAL HG13 H  -2.815   6.933   9.781 1.00 . A A . 130 VAL HG13 1 1 
       15 40786 1 1 130 VAL HG21 H  -4.007   4.851  11.748 1.00 . A A . 130 VAL HG21 1 1 
       15 40787 1 1 130 VAL HG22 H  -4.640   6.434  11.295 1.00 . A A . 130 VAL HG22 1 1 
       15 40788 1 1 130 VAL HG23 H  -4.348   6.054  12.991 1.00 . A A . 130 VAL HG23 1 1 
       15 40789 1 1 130 VAL N    N  -2.025   5.711  14.179 1.00 . A A . 130 VAL N    1 1 
       15 40790 1 1 130 VAL O    O   0.126   7.329  12.790 1.00 . A A . 130 VAL O    1 1 
       15 40791 1 1 131 ASP C    C   2.222   6.146  10.419 1.00 . A A . 131 ASP C    1 1 
       15 40792 1 1 131 ASP CA   C   2.116   5.603  11.856 1.00 . A A . 131 ASP CA   1 1 
       15 40793 1 1 131 ASP CB   C   3.022   4.375  12.025 1.00 . A A . 131 ASP CB   1 1 
       15 40794 1 1 131 ASP CG   C   3.114   3.904  13.469 1.00 . A A . 131 ASP CG   1 1 
       15 40795 1 1 131 ASP H    H   0.451   4.311  12.092 1.00 . A A . 131 ASP H    1 1 
       15 40796 1 1 131 ASP HA   H   2.433   6.372  12.547 1.00 . A A . 131 ASP HA   1 1 
       15 40797 1 1 131 ASP HB2  H   2.633   3.564  11.426 1.00 . A A . 131 ASP HB2  1 1 
       15 40798 1 1 131 ASP HB3  H   4.018   4.620  11.680 1.00 . A A . 131 ASP HB3  1 1 
       15 40799 1 1 131 ASP N    N   0.729   5.247  12.175 1.00 . A A . 131 ASP N    1 1 
       15 40800 1 1 131 ASP O    O   1.914   5.443   9.458 1.00 . A A . 131 ASP O    1 1 
       15 40801 1 1 131 ASP OD1  O   2.224   3.155  13.920 1.00 . A A . 131 ASP OD1  1 1 
       15 40802 1 1 131 ASP OD2  O   4.081   4.287  14.163 1.00 . A A . 131 ASP OD2  1 1 
       15 40803 1 1 132 VAL C    C   4.205   8.326   8.554 1.00 . A A . 132 VAL C    1 1 
       15 40804 1 1 132 VAL CA   C   2.744   8.040   8.949 1.00 . A A . 132 VAL CA   1 1 
       15 40805 1 1 132 VAL CB   C   1.937   9.364   8.902 1.00 . A A . 132 VAL CB   1 1 
       15 40806 1 1 132 VAL CG1  C   1.985   9.990   7.507 1.00 . A A . 132 VAL CG1  1 1 
       15 40807 1 1 132 VAL CG2  C   0.492   9.131   9.343 1.00 . A A . 132 VAL CG2  1 1 
       15 40808 1 1 132 VAL H    H   2.890   7.918  11.073 1.00 . A A . 132 VAL H    1 1 
       15 40809 1 1 132 VAL HA   H   2.315   7.360   8.222 1.00 . A A . 132 VAL HA   1 1 
       15 40810 1 1 132 VAL HB   H   2.391  10.059   9.597 1.00 . A A . 132 VAL HB   1 1 
       15 40811 1 1 132 VAL HG11 H   1.422  10.914   7.507 1.00 . A A . 132 VAL HG11 1 1 
       15 40812 1 1 132 VAL HG12 H   1.555   9.309   6.787 1.00 . A A . 132 VAL HG12 1 1 
       15 40813 1 1 132 VAL HG13 H   3.011  10.197   7.238 1.00 . A A . 132 VAL HG13 1 1 
       15 40814 1 1 132 VAL HG21 H  -0.044  10.070   9.332 1.00 . A A . 132 VAL HG21 1 1 
       15 40815 1 1 132 VAL HG22 H   0.481   8.725  10.345 1.00 . A A . 132 VAL HG22 1 1 
       15 40816 1 1 132 VAL HG23 H   0.013   8.437   8.669 1.00 . A A . 132 VAL HG23 1 1 
       15 40817 1 1 132 VAL N    N   2.646   7.403  10.275 1.00 . A A . 132 VAL N    1 1 
       15 40818 1 1 132 VAL O    O   4.882   9.157   9.165 1.00 . A A . 132 VAL O    1 1 
       15 40819 1 1 133 ARG C    C   6.043   8.241   5.544 1.00 . A A . 133 ARG C    1 1 
       15 40820 1 1 133 ARG CA   C   6.057   7.827   7.023 1.00 . A A . 133 ARG CA   1 1 
       15 40821 1 1 133 ARG CB   C   6.872   6.542   7.214 1.00 . A A . 133 ARG CB   1 1 
       15 40822 1 1 133 ARG CD   C   7.652   6.994   9.583 1.00 . A A . 133 ARG CD   1 1 
       15 40823 1 1 133 ARG CG   C   6.891   6.046   8.659 1.00 . A A . 133 ARG CG   1 1 
       15 40824 1 1 133 ARG CZ   C   6.777   7.585  11.794 1.00 . A A . 133 ARG CZ   1 1 
       15 40825 1 1 133 ARG H    H   4.105   6.978   7.079 1.00 . A A . 133 ARG H    1 1 
       15 40826 1 1 133 ARG HA   H   6.514   8.622   7.600 1.00 . A A . 133 ARG HA   1 1 
       15 40827 1 1 133 ARG HB2  H   6.452   5.766   6.593 1.00 . A A . 133 ARG HB2  1 1 
       15 40828 1 1 133 ARG HB3  H   7.893   6.725   6.905 1.00 . A A . 133 ARG HB3  1 1 
       15 40829 1 1 133 ARG HD2  H   8.711   6.864   9.415 1.00 . A A . 133 ARG HD2  1 1 
       15 40830 1 1 133 ARG HD3  H   7.378   8.012   9.345 1.00 . A A . 133 ARG HD3  1 1 
       15 40831 1 1 133 ARG HE   H   7.636   5.867  11.360 1.00 . A A . 133 ARG HE   1 1 
       15 40832 1 1 133 ARG HG2  H   5.872   5.962   9.013 1.00 . A A . 133 ARG HG2  1 1 
       15 40833 1 1 133 ARG HG3  H   7.362   5.073   8.690 1.00 . A A . 133 ARG HG3  1 1 
       15 40834 1 1 133 ARG HH11 H   6.460   8.958  10.392 1.00 . A A . 133 ARG HH11 1 1 
       15 40835 1 1 133 ARG HH12 H   5.900   9.362  11.974 1.00 . A A . 133 ARG HH12 1 1 
       15 40836 1 1 133 ARG HH21 H   6.883   6.388  13.377 1.00 . A A . 133 ARG HH21 1 1 
       15 40837 1 1 133 ARG HH22 H   6.134   7.926  13.641 1.00 . A A . 133 ARG HH22 1 1 
       15 40838 1 1 133 ARG N    N   4.687   7.636   7.523 1.00 . A A . 133 ARG N    1 1 
       15 40839 1 1 133 ARG NE   N   7.364   6.733  10.994 1.00 . A A . 133 ARG NE   1 1 
       15 40840 1 1 133 ARG NH1  N   6.349   8.722  11.351 1.00 . A A . 133 ARG NH1  1 1 
       15 40841 1 1 133 ARG NH2  N   6.583   7.278  13.032 1.00 . A A . 133 ARG NH2  1 1 
       15 40842 1 1 133 ARG O    O   5.275   7.709   4.744 1.00 . A A . 133 ARG O    1 1 
       15 40843 1 1 134 THR C    C   8.316   9.817   3.246 1.00 . A A . 134 THR C    1 1 
       15 40844 1 1 134 THR CA   C   6.903   9.755   3.827 1.00 . A A . 134 THR CA   1 1 
       15 40845 1 1 134 THR CB   C   6.307  11.177   3.805 1.00 . A A . 134 THR CB   1 1 
       15 40846 1 1 134 THR CG2  C   4.839  11.164   4.204 1.00 . A A . 134 THR CG2  1 1 
       15 40847 1 1 134 THR H    H   7.524   9.549   5.846 1.00 . A A . 134 THR H    1 1 
       15 40848 1 1 134 THR HA   H   6.293   9.121   3.195 1.00 . A A . 134 THR HA   1 1 
       15 40849 1 1 134 THR HB   H   6.387  11.567   2.801 1.00 . A A . 134 THR HB   1 1 
       15 40850 1 1 134 THR HG1  H   7.968  12.040   4.455 1.00 . A A . 134 THR HG1  1 1 
       15 40851 1 1 134 THR HG21 H   4.442  12.168   4.148 1.00 . A A . 134 THR HG21 1 1 
       15 40852 1 1 134 THR HG22 H   4.742  10.796   5.216 1.00 . A A . 134 THR HG22 1 1 
       15 40853 1 1 134 THR HG23 H   4.286  10.522   3.535 1.00 . A A . 134 THR HG23 1 1 
       15 40854 1 1 134 THR N    N   6.890   9.200   5.185 1.00 . A A . 134 THR N    1 1 
       15 40855 1 1 134 THR O    O   9.244  10.288   3.902 1.00 . A A . 134 THR O    1 1 
       15 40856 1 1 134 THR OG1  O   7.034  12.034   4.696 1.00 . A A . 134 THR OG1  1 1 
       15 40857 1 1 135 VAL C    C   9.707   9.781  -0.124 1.00 . A A . 135 VAL C    1 1 
       15 40858 1 1 135 VAL CA   C   9.783   9.322   1.345 1.00 . A A . 135 VAL CA   1 1 
       15 40859 1 1 135 VAL CB   C  10.391   7.895   1.391 1.00 . A A . 135 VAL CB   1 1 
       15 40860 1 1 135 VAL CG1  C  10.557   7.415   2.834 1.00 . A A . 135 VAL CG1  1 1 
       15 40861 1 1 135 VAL CG2  C   9.537   6.913   0.587 1.00 . A A . 135 VAL CG2  1 1 
       15 40862 1 1 135 VAL H    H   7.684   9.029   1.517 1.00 . A A . 135 VAL H    1 1 
       15 40863 1 1 135 VAL HA   H  10.446   9.989   1.882 1.00 . A A . 135 VAL HA   1 1 
       15 40864 1 1 135 VAL HB   H  11.375   7.933   0.940 1.00 . A A . 135 VAL HB   1 1 
       15 40865 1 1 135 VAL HG11 H   9.594   7.404   3.324 1.00 . A A . 135 VAL HG11 1 1 
       15 40866 1 1 135 VAL HG12 H  11.222   8.082   3.364 1.00 . A A . 135 VAL HG12 1 1 
       15 40867 1 1 135 VAL HG13 H  10.972   6.418   2.836 1.00 . A A . 135 VAL HG13 1 1 
       15 40868 1 1 135 VAL HG21 H   8.533   6.893   0.988 1.00 . A A . 135 VAL HG21 1 1 
       15 40869 1 1 135 VAL HG22 H   9.968   5.925   0.652 1.00 . A A . 135 VAL HG22 1 1 
       15 40870 1 1 135 VAL HG23 H   9.505   7.222  -0.448 1.00 . A A . 135 VAL HG23 1 1 
       15 40871 1 1 135 VAL N    N   8.470   9.356   2.004 1.00 . A A . 135 VAL N    1 1 
       15 40872 1 1 135 VAL O    O   8.649   9.722  -0.756 1.00 . A A . 135 VAL O    1 1 
       15 40873 1 1 136 SER C    C  11.749   9.573  -2.863 1.00 . A A . 136 SER C    1 1 
       15 40874 1 1 136 SER CA   C  10.945  10.616  -2.079 1.00 . A A . 136 SER CA   1 1 
       15 40875 1 1 136 SER CB   C  11.607  11.997  -2.231 1.00 . A A . 136 SER CB   1 1 
       15 40876 1 1 136 SER H    H  11.626  10.335  -0.079 1.00 . A A . 136 SER H    1 1 
       15 40877 1 1 136 SER HA   H   9.945  10.660  -2.488 1.00 . A A . 136 SER HA   1 1 
       15 40878 1 1 136 SER HB2  H  10.978  12.746  -1.773 1.00 . A A . 136 SER HB2  1 1 
       15 40879 1 1 136 SER HB3  H  12.569  11.988  -1.739 1.00 . A A . 136 SER HB3  1 1 
       15 40880 1 1 136 SER HG   H  12.589  11.898  -3.937 1.00 . A A . 136 SER HG   1 1 
       15 40881 1 1 136 SER N    N  10.839  10.240  -0.656 1.00 . A A . 136 SER N    1 1 
       15 40882 1 1 136 SER O    O  11.424   9.248  -4.008 1.00 . A A . 136 SER O    1 1 
       15 40883 1 1 136 SER OG   O  11.797  12.343  -3.601 1.00 . A A . 136 SER OG   1 1 
       15 40884 1 1 137 ASP C    C  13.127   6.620  -2.734 1.00 . A A . 137 ASP C    1 1 
       15 40885 1 1 137 ASP CA   C  13.675   8.051  -2.869 1.00 . A A . 137 ASP CA   1 1 
       15 40886 1 1 137 ASP CB   C  15.083   8.126  -2.263 1.00 . A A . 137 ASP CB   1 1 
       15 40887 1 1 137 ASP CG   C  15.740   9.474  -2.499 1.00 . A A . 137 ASP CG   1 1 
       15 40888 1 1 137 ASP H    H  12.980   9.318  -1.311 1.00 . A A . 137 ASP H    1 1 
       15 40889 1 1 137 ASP HA   H  13.738   8.295  -3.921 1.00 . A A . 137 ASP HA   1 1 
       15 40890 1 1 137 ASP HB2  H  15.022   7.954  -1.197 1.00 . A A . 137 ASP HB2  1 1 
       15 40891 1 1 137 ASP HB3  H  15.704   7.359  -2.709 1.00 . A A . 137 ASP HB3  1 1 
       15 40892 1 1 137 ASP N    N  12.795   9.042  -2.232 1.00 . A A . 137 ASP N    1 1 
       15 40893 1 1 137 ASP O    O  12.253   6.341  -1.906 1.00 . A A . 137 ASP O    1 1 
       15 40894 1 1 137 ASP OD1  O  16.107   9.766  -3.654 1.00 . A A . 137 ASP OD1  1 1 
       15 40895 1 1 137 ASP OD2  O  15.895  10.249  -1.533 1.00 . A A . 137 ASP OD2  1 1 
       15 40896 1 1 138 LYS C    C  13.762   3.561  -2.310 1.00 . A A . 138 LYS C    1 1 
       15 40897 1 1 138 LYS CA   C  13.248   4.310  -3.552 1.00 . A A . 138 LYS CA   1 1 
       15 40898 1 1 138 LYS CB   C  13.743   3.624  -4.834 1.00 . A A . 138 LYS CB   1 1 
       15 40899 1 1 138 LYS CD   C  13.799   1.554  -6.282 1.00 . A A . 138 LYS CD   1 1 
       15 40900 1 1 138 LYS CE   C  15.308   1.637  -6.484 1.00 . A A . 138 LYS CE   1 1 
       15 40901 1 1 138 LYS CG   C  13.370   2.147  -4.941 1.00 . A A . 138 LYS CG   1 1 
       15 40902 1 1 138 LYS H    H  14.355   6.004  -4.183 1.00 . A A . 138 LYS H    1 1 
       15 40903 1 1 138 LYS HA   H  12.166   4.286  -3.543 1.00 . A A . 138 LYS HA   1 1 
       15 40904 1 1 138 LYS HB2  H  13.323   4.138  -5.687 1.00 . A A . 138 LYS HB2  1 1 
       15 40905 1 1 138 LYS HB3  H  14.820   3.704  -4.876 1.00 . A A . 138 LYS HB3  1 1 
       15 40906 1 1 138 LYS HD2  H  13.500   0.517  -6.317 1.00 . A A . 138 LYS HD2  1 1 
       15 40907 1 1 138 LYS HD3  H  13.306   2.097  -7.079 1.00 . A A . 138 LYS HD3  1 1 
       15 40908 1 1 138 LYS HE2  H  15.623   2.662  -6.345 1.00 . A A . 138 LYS HE2  1 1 
       15 40909 1 1 138 LYS HE3  H  15.792   1.011  -5.749 1.00 . A A . 138 LYS HE3  1 1 
       15 40910 1 1 138 LYS HG2  H  13.861   1.604  -4.146 1.00 . A A . 138 LYS HG2  1 1 
       15 40911 1 1 138 LYS HG3  H  12.299   2.047  -4.839 1.00 . A A . 138 LYS HG3  1 1 
       15 40912 1 1 138 LYS HZ1  H  15.418   0.204  -7.996 1.00 . A A . 138 LYS HZ1  1 1 
       15 40913 1 1 138 LYS HZ2  H  16.742   1.250  -7.944 1.00 . A A . 138 LYS HZ2  1 1 
       15 40914 1 1 138 LYS HZ3  H  15.269   1.792  -8.567 1.00 . A A . 138 LYS HZ3  1 1 
       15 40915 1 1 138 LYS N    N  13.662   5.716  -3.552 1.00 . A A . 138 LYS N    1 1 
       15 40916 1 1 138 LYS NZ   N  15.711   1.189  -7.841 1.00 . A A . 138 LYS NZ   1 1 
       15 40917 1 1 138 LYS O    O  12.986   2.902  -1.613 1.00 . A A . 138 LYS O    1 1 
       15 40918 1 1 139 GLU C    C  14.929   3.314   0.423 1.00 . A A . 139 GLU C    1 1 
       15 40919 1 1 139 GLU CA   C  15.669   2.974  -0.876 1.00 . A A . 139 GLU CA   1 1 
       15 40920 1 1 139 GLU CB   C  17.151   3.347  -0.712 1.00 . A A . 139 GLU CB   1 1 
       15 40921 1 1 139 GLU CD   C  19.102   3.231   0.941 1.00 . A A . 139 GLU CD   1 1 
       15 40922 1 1 139 GLU CG   C  17.853   2.554   0.395 1.00 . A A . 139 GLU CG   1 1 
       15 40923 1 1 139 GLU H    H  15.638   4.223  -2.605 1.00 . A A . 139 GLU H    1 1 
       15 40924 1 1 139 GLU HA   H  15.592   1.910  -1.054 1.00 . A A . 139 GLU HA   1 1 
       15 40925 1 1 139 GLU HB2  H  17.663   3.159  -1.646 1.00 . A A . 139 GLU HB2  1 1 
       15 40926 1 1 139 GLU HB3  H  17.223   4.399  -0.477 1.00 . A A . 139 GLU HB3  1 1 
       15 40927 1 1 139 GLU HG2  H  17.160   2.414   1.212 1.00 . A A . 139 GLU HG2  1 1 
       15 40928 1 1 139 GLU HG3  H  18.133   1.587   0.000 1.00 . A A . 139 GLU HG3  1 1 
       15 40929 1 1 139 GLU N    N  15.067   3.667  -2.028 1.00 . A A . 139 GLU N    1 1 
       15 40930 1 1 139 GLU O    O  14.549   2.426   1.184 1.00 . A A . 139 GLU O    1 1 
       15 40931 1 1 139 GLU OE1  O  19.717   4.048   0.223 1.00 . A A . 139 GLU OE1  1 1 
       15 40932 1 1 139 GLU OE2  O  19.465   2.961   2.106 1.00 . A A . 139 GLU OE2  1 1 
       15 40933 1 1 140 GLU C    C  12.661   4.408   2.033 1.00 . A A . 140 GLU C    1 1 
       15 40934 1 1 140 GLU CA   C  14.029   5.088   1.854 1.00 . A A . 140 GLU CA   1 1 
       15 40935 1 1 140 GLU CB   C  13.856   6.611   1.785 1.00 . A A . 140 GLU CB   1 1 
       15 40936 1 1 140 GLU CD   C  16.086   7.113   2.903 1.00 . A A . 140 GLU CD   1 1 
       15 40937 1 1 140 GLU CG   C  15.171   7.382   1.715 1.00 . A A . 140 GLU CG   1 1 
       15 40938 1 1 140 GLU H    H  15.056   5.263   0.007 1.00 . A A . 140 GLU H    1 1 
       15 40939 1 1 140 GLU HA   H  14.648   4.848   2.708 1.00 . A A . 140 GLU HA   1 1 
       15 40940 1 1 140 GLU HB2  H  13.277   6.853   0.905 1.00 . A A . 140 GLU HB2  1 1 
       15 40941 1 1 140 GLU HB3  H  13.314   6.943   2.661 1.00 . A A . 140 GLU HB3  1 1 
       15 40942 1 1 140 GLU HG2  H  15.688   7.102   0.808 1.00 . A A . 140 GLU HG2  1 1 
       15 40943 1 1 140 GLU HG3  H  14.948   8.441   1.683 1.00 . A A . 140 GLU HG3  1 1 
       15 40944 1 1 140 GLU N    N  14.724   4.608   0.656 1.00 . A A . 140 GLU N    1 1 
       15 40945 1 1 140 GLU O    O  12.202   4.203   3.158 1.00 . A A . 140 GLU O    1 1 
       15 40946 1 1 140 GLU OE1  O  15.768   7.569   4.022 1.00 . A A . 140 GLU OE1  1 1 
       15 40947 1 1 140 GLU OE2  O  17.136   6.458   2.720 1.00 . A A . 140 GLU OE2  1 1 
       15 40948 1 1 141 LEU C    C  10.965   1.881   1.384 1.00 . A A . 141 LEU C    1 1 
       15 40949 1 1 141 LEU CA   C  10.738   3.343   0.966 1.00 . A A . 141 LEU CA   1 1 
       15 40950 1 1 141 LEU CB   C  10.042   3.415  -0.410 1.00 . A A . 141 LEU CB   1 1 
       15 40951 1 1 141 LEU CD1  C   7.943   3.456  -1.807 1.00 . A A . 141 LEU CD1  1 1 
       15 40952 1 1 141 LEU CD2  C   8.102   1.866   0.124 1.00 . A A . 141 LEU CD2  1 1 
       15 40953 1 1 141 LEU CG   C   8.508   3.239  -0.406 1.00 . A A . 141 LEU CG   1 1 
       15 40954 1 1 141 LEU H    H  12.419   4.264   0.049 1.00 . A A . 141 LEU H    1 1 
       15 40955 1 1 141 LEU HA   H  10.112   3.829   1.705 1.00 . A A . 141 LEU HA   1 1 
       15 40956 1 1 141 LEU HB2  H  10.267   4.380  -0.849 1.00 . A A . 141 LEU HB2  1 1 
       15 40957 1 1 141 LEU HB3  H  10.468   2.650  -1.044 1.00 . A A . 141 LEU HB3  1 1 
       15 40958 1 1 141 LEU HD11 H   8.325   2.698  -2.474 1.00 . A A . 141 LEU HD11 1 1 
       15 40959 1 1 141 LEU HD12 H   8.237   4.431  -2.166 1.00 . A A . 141 LEU HD12 1 1 
       15 40960 1 1 141 LEU HD13 H   6.864   3.396  -1.774 1.00 . A A . 141 LEU HD13 1 1 
       15 40961 1 1 141 LEU HD21 H   8.532   1.094  -0.500 1.00 . A A . 141 LEU HD21 1 1 
       15 40962 1 1 141 LEU HD22 H   7.027   1.777   0.116 1.00 . A A . 141 LEU HD22 1 1 
       15 40963 1 1 141 LEU HD23 H   8.463   1.748   1.137 1.00 . A A . 141 LEU HD23 1 1 
       15 40964 1 1 141 LEU HG   H   8.072   3.987   0.242 1.00 . A A . 141 LEU HG   1 1 
       15 40965 1 1 141 LEU N    N  12.019   4.053   0.921 1.00 . A A . 141 LEU N    1 1 
       15 40966 1 1 141 LEU O    O  10.321   1.377   2.310 1.00 . A A . 141 LEU O    1 1 
       15 40967 1 1 142 ILE C    C  12.578  -0.374   2.478 1.00 . A A . 142 ILE C    1 1 
       15 40968 1 1 142 ILE CA   C  12.230  -0.187   0.995 1.00 . A A . 142 ILE CA   1 1 
       15 40969 1 1 142 ILE CB   C  13.422  -0.686   0.135 1.00 . A A . 142 ILE CB   1 1 
       15 40970 1 1 142 ILE CD1  C  11.924  -1.079  -1.913 1.00 . A A . 142 ILE CD1  1 1 
       15 40971 1 1 142 ILE CG1  C  13.172  -0.415  -1.360 1.00 . A A . 142 ILE CG1  1 1 
       15 40972 1 1 142 ILE CG2  C  13.671  -2.174   0.375 1.00 . A A . 142 ILE CG2  1 1 
       15 40973 1 1 142 ILE H    H  12.394   1.682  -0.005 1.00 . A A . 142 ILE H    1 1 
       15 40974 1 1 142 ILE HA   H  11.363  -0.790   0.758 1.00 . A A . 142 ILE HA   1 1 
       15 40975 1 1 142 ILE HB   H  14.308  -0.151   0.446 1.00 . A A . 142 ILE HB   1 1 
       15 40976 1 1 142 ILE HD11 H  12.007  -2.151  -1.807 1.00 . A A . 142 ILE HD11 1 1 
       15 40977 1 1 142 ILE HD12 H  11.818  -0.829  -2.958 1.00 . A A . 142 ILE HD12 1 1 
       15 40978 1 1 142 ILE HD13 H  11.057  -0.729  -1.371 1.00 . A A . 142 ILE HD13 1 1 
       15 40979 1 1 142 ILE HG12 H  13.073   0.650  -1.514 1.00 . A A . 142 ILE HG12 1 1 
       15 40980 1 1 142 ILE HG13 H  14.018  -0.774  -1.930 1.00 . A A . 142 ILE HG13 1 1 
       15 40981 1 1 142 ILE HG21 H  13.894  -2.339   1.419 1.00 . A A . 142 ILE HG21 1 1 
       15 40982 1 1 142 ILE HG22 H  14.506  -2.504  -0.226 1.00 . A A . 142 ILE HG22 1 1 
       15 40983 1 1 142 ILE HG23 H  12.789  -2.736   0.103 1.00 . A A . 142 ILE HG23 1 1 
       15 40984 1 1 142 ILE N    N  11.902   1.215   0.705 1.00 . A A . 142 ILE N    1 1 
       15 40985 1 1 142 ILE O    O  12.092  -1.300   3.128 1.00 . A A . 142 ILE O    1 1 
       15 40986 1 1 143 GLU C    C  12.590   0.514   5.357 1.00 . A A . 143 GLU C    1 1 
       15 40987 1 1 143 GLU CA   C  13.807   0.494   4.417 1.00 . A A . 143 GLU CA   1 1 
       15 40988 1 1 143 GLU CB   C  14.748   1.668   4.729 1.00 . A A . 143 GLU CB   1 1 
       15 40989 1 1 143 GLU CD   C  16.955   0.410   4.650 1.00 . A A . 143 GLU CD   1 1 
       15 40990 1 1 143 GLU CG   C  16.124   1.550   4.073 1.00 . A A . 143 GLU CG   1 1 
       15 40991 1 1 143 GLU H    H  13.762   1.236   2.428 1.00 . A A . 143 GLU H    1 1 
       15 40992 1 1 143 GLU HA   H  14.345  -0.432   4.577 1.00 . A A . 143 GLU HA   1 1 
       15 40993 1 1 143 GLU HB2  H  14.288   2.585   4.385 1.00 . A A . 143 GLU HB2  1 1 
       15 40994 1 1 143 GLU HB3  H  14.889   1.730   5.800 1.00 . A A . 143 GLU HB3  1 1 
       15 40995 1 1 143 GLU HG2  H  15.990   1.381   3.012 1.00 . A A . 143 GLU HG2  1 1 
       15 40996 1 1 143 GLU HG3  H  16.658   2.478   4.218 1.00 . A A . 143 GLU HG3  1 1 
       15 40997 1 1 143 GLU N    N  13.407   0.526   3.005 1.00 . A A . 143 GLU N    1 1 
       15 40998 1 1 143 GLU O    O  12.563  -0.206   6.353 1.00 . A A . 143 GLU O    1 1 
       15 40999 1 1 143 GLU OE1  O  17.584   0.611   5.713 1.00 . A A . 143 GLU OE1  1 1 
       15 41000 1 1 143 GLU OE2  O  16.986  -0.689   4.055 1.00 . A A . 143 GLU OE2  1 1 
       15 41001 1 1 144 GLN C    C   9.624  -0.007   5.799 1.00 . A A . 144 GLN C    1 1 
       15 41002 1 1 144 GLN CA   C  10.343   1.351   5.839 1.00 . A A . 144 GLN CA   1 1 
       15 41003 1 1 144 GLN CB   C   9.392   2.454   5.354 1.00 . A A . 144 GLN CB   1 1 
       15 41004 1 1 144 GLN CD   C  10.211   4.124   7.088 1.00 . A A . 144 GLN CD   1 1 
       15 41005 1 1 144 GLN CG   C   9.887   3.873   5.620 1.00 . A A . 144 GLN CG   1 1 
       15 41006 1 1 144 GLN H    H  11.659   1.911   4.256 1.00 . A A . 144 GLN H    1 1 
       15 41007 1 1 144 GLN HA   H  10.623   1.559   6.863 1.00 . A A . 144 GLN HA   1 1 
       15 41008 1 1 144 GLN HB2  H   9.250   2.343   4.287 1.00 . A A . 144 GLN HB2  1 1 
       15 41009 1 1 144 GLN HB3  H   8.435   2.332   5.844 1.00 . A A . 144 GLN HB3  1 1 
       15 41010 1 1 144 GLN HE21 H  12.123   3.735   6.771 1.00 . A A . 144 GLN HE21 1 1 
       15 41011 1 1 144 GLN HE22 H  11.694   4.153   8.392 1.00 . A A . 144 GLN HE22 1 1 
       15 41012 1 1 144 GLN HG2  H  10.781   4.042   5.038 1.00 . A A . 144 GLN HG2  1 1 
       15 41013 1 1 144 GLN HG3  H   9.122   4.572   5.310 1.00 . A A . 144 GLN HG3  1 1 
       15 41014 1 1 144 GLN N    N  11.578   1.324   5.039 1.00 . A A . 144 GLN N    1 1 
       15 41015 1 1 144 GLN NE2  N  11.467   3.986   7.453 1.00 . A A . 144 GLN NE2  1 1 
       15 41016 1 1 144 GLN O    O   9.169  -0.511   6.828 1.00 . A A . 144 GLN O    1 1 
       15 41017 1 1 144 GLN OE1  O   9.345   4.470   7.880 1.00 . A A . 144 GLN OE1  1 1 
       15 41018 1 1 145 VAL C    C   9.684  -2.981   5.263 1.00 . A A . 145 VAL C    1 1 
       15 41019 1 1 145 VAL CA   C   8.918  -1.924   4.446 1.00 . A A . 145 VAL CA   1 1 
       15 41020 1 1 145 VAL CB   C   8.881  -2.351   2.956 1.00 . A A . 145 VAL CB   1 1 
       15 41021 1 1 145 VAL CG1  C   8.207  -3.713   2.790 1.00 . A A . 145 VAL CG1  1 1 
       15 41022 1 1 145 VAL CG2  C   8.178  -1.289   2.110 1.00 . A A . 145 VAL CG2  1 1 
       15 41023 1 1 145 VAL H    H   9.860  -0.123   3.811 1.00 . A A . 145 VAL H    1 1 
       15 41024 1 1 145 VAL HA   H   7.900  -1.869   4.811 1.00 . A A . 145 VAL HA   1 1 
       15 41025 1 1 145 VAL HB   H   9.901  -2.436   2.605 1.00 . A A . 145 VAL HB   1 1 
       15 41026 1 1 145 VAL HG11 H   7.196  -3.666   3.169 1.00 . A A . 145 VAL HG11 1 1 
       15 41027 1 1 145 VAL HG12 H   8.763  -4.459   3.339 1.00 . A A . 145 VAL HG12 1 1 
       15 41028 1 1 145 VAL HG13 H   8.186  -3.981   1.743 1.00 . A A . 145 VAL HG13 1 1 
       15 41029 1 1 145 VAL HG21 H   7.159  -1.169   2.454 1.00 . A A . 145 VAL HG21 1 1 
       15 41030 1 1 145 VAL HG22 H   8.174  -1.596   1.075 1.00 . A A . 145 VAL HG22 1 1 
       15 41031 1 1 145 VAL HG23 H   8.701  -0.348   2.203 1.00 . A A . 145 VAL HG23 1 1 
       15 41032 1 1 145 VAL N    N   9.524  -0.595   4.605 1.00 . A A . 145 VAL N    1 1 
       15 41033 1 1 145 VAL O    O   9.089  -3.843   5.911 1.00 . A A . 145 VAL O    1 1 
       15 41034 1 1 146 ARG C    C  11.646  -3.542   7.532 1.00 . A A . 146 ARG C    1 1 
       15 41035 1 1 146 ARG CA   C  11.869  -3.781   6.028 1.00 . A A . 146 ARG CA   1 1 
       15 41036 1 1 146 ARG CB   C  13.346  -3.557   5.665 1.00 . A A . 146 ARG CB   1 1 
       15 41037 1 1 146 ARG CD   C  15.102  -3.405   3.852 1.00 . A A . 146 ARG CD   1 1 
       15 41038 1 1 146 ARG CG   C  13.646  -3.717   4.177 1.00 . A A . 146 ARG CG   1 1 
       15 41039 1 1 146 ARG CZ   C  17.329  -4.286   4.344 1.00 . A A . 146 ARG CZ   1 1 
       15 41040 1 1 146 ARG H    H  11.429  -2.209   4.667 1.00 . A A . 146 ARG H    1 1 
       15 41041 1 1 146 ARG HA   H  11.598  -4.800   5.791 1.00 . A A . 146 ARG HA   1 1 
       15 41042 1 1 146 ARG HB2  H  13.630  -2.557   5.963 1.00 . A A . 146 ARG HB2  1 1 
       15 41043 1 1 146 ARG HB3  H  13.951  -4.269   6.211 1.00 . A A . 146 ARG HB3  1 1 
       15 41044 1 1 146 ARG HD2  H  15.229  -3.424   2.779 1.00 . A A . 146 ARG HD2  1 1 
       15 41045 1 1 146 ARG HD3  H  15.337  -2.415   4.220 1.00 . A A . 146 ARG HD3  1 1 
       15 41046 1 1 146 ARG HE   H  15.647  -5.123   4.940 1.00 . A A . 146 ARG HE   1 1 
       15 41047 1 1 146 ARG HG2  H  13.434  -4.733   3.880 1.00 . A A . 146 ARG HG2  1 1 
       15 41048 1 1 146 ARG HG3  H  13.012  -3.043   3.621 1.00 . A A . 146 ARG HG3  1 1 
       15 41049 1 1 146 ARG HH11 H  17.320  -2.522   3.410 1.00 . A A . 146 ARG HH11 1 1 
       15 41050 1 1 146 ARG HH12 H  18.878  -3.220   3.690 1.00 . A A . 146 ARG HH12 1 1 
       15 41051 1 1 146 ARG HH21 H  17.661  -5.977   5.336 1.00 . A A . 146 ARG HH21 1 1 
       15 41052 1 1 146 ARG HH22 H  19.068  -5.154   4.757 1.00 . A A . 146 ARG HH22 1 1 
       15 41053 1 1 146 ARG N    N  11.013  -2.892   5.235 1.00 . A A . 146 ARG N    1 1 
       15 41054 1 1 146 ARG NE   N  16.029  -4.366   4.452 1.00 . A A . 146 ARG NE   1 1 
       15 41055 1 1 146 ARG NH1  N  17.886  -3.265   3.770 1.00 . A A . 146 ARG NH1  1 1 
       15 41056 1 1 146 ARG NH2  N  18.075  -5.208   4.854 1.00 . A A . 146 ARG NH2  1 1 
       15 41057 1 1 146 ARG O    O  11.581  -4.487   8.318 1.00 . A A . 146 ARG O    1 1 
       15 41058 1 1 147 ARG C    C   9.902  -2.465   9.799 1.00 . A A . 147 ARG C    1 1 
       15 41059 1 1 147 ARG CA   C  11.245  -1.905   9.320 1.00 . A A . 147 ARG CA   1 1 
       15 41060 1 1 147 ARG CB   C  11.290  -0.383   9.517 1.00 . A A . 147 ARG CB   1 1 
       15 41061 1 1 147 ARG CD   C  12.740   1.677   9.759 1.00 . A A . 147 ARG CD   1 1 
       15 41062 1 1 147 ARG CG   C  12.701   0.191   9.427 1.00 . A A . 147 ARG CG   1 1 
       15 41063 1 1 147 ARG CZ   C  14.429   3.435   9.970 1.00 . A A . 147 ARG CZ   1 1 
       15 41064 1 1 147 ARG H    H  11.606  -1.557   7.251 1.00 . A A . 147 ARG H    1 1 
       15 41065 1 1 147 ARG HA   H  12.027  -2.349   9.922 1.00 . A A . 147 ARG HA   1 1 
       15 41066 1 1 147 ARG HB2  H  10.680   0.091   8.759 1.00 . A A . 147 ARG HB2  1 1 
       15 41067 1 1 147 ARG HB3  H  10.890  -0.143  10.493 1.00 . A A . 147 ARG HB3  1 1 
       15 41068 1 1 147 ARG HD2  H  12.151   2.216   9.030 1.00 . A A . 147 ARG HD2  1 1 
       15 41069 1 1 147 ARG HD3  H  12.322   1.824  10.743 1.00 . A A . 147 ARG HD3  1 1 
       15 41070 1 1 147 ARG HE   H  14.823   1.557   9.547 1.00 . A A . 147 ARG HE   1 1 
       15 41071 1 1 147 ARG HG2  H  13.334  -0.337  10.126 1.00 . A A . 147 ARG HG2  1 1 
       15 41072 1 1 147 ARG HG3  H  13.076   0.044   8.424 1.00 . A A . 147 ARG HG3  1 1 
       15 41073 1 1 147 ARG HH11 H  12.561   4.057  10.279 1.00 . A A . 147 ARG HH11 1 1 
       15 41074 1 1 147 ARG HH12 H  13.788   5.270  10.393 1.00 . A A . 147 ARG HH12 1 1 
       15 41075 1 1 147 ARG HH21 H  16.380   3.125   9.732 1.00 . A A . 147 ARG HH21 1 1 
       15 41076 1 1 147 ARG HH22 H  15.912   4.747  10.111 1.00 . A A . 147 ARG HH22 1 1 
       15 41077 1 1 147 ARG N    N  11.516  -2.268   7.922 1.00 . A A . 147 ARG N    1 1 
       15 41078 1 1 147 ARG NE   N  14.105   2.193   9.741 1.00 . A A . 147 ARG NE   1 1 
       15 41079 1 1 147 ARG NH1  N  13.521   4.319  10.237 1.00 . A A . 147 ARG NH1  1 1 
       15 41080 1 1 147 ARG NH2  N  15.669   3.795   9.932 1.00 . A A . 147 ARG NH2  1 1 
       15 41081 1 1 147 ARG O    O   9.756  -2.824  10.972 1.00 . A A . 147 ARG O    1 1 
       15 41082 1 1 148 PHE C    C   7.925  -4.678   9.606 1.00 . A A . 148 PHE C    1 1 
       15 41083 1 1 148 PHE CA   C   7.659  -3.220   9.205 1.00 . A A . 148 PHE CA   1 1 
       15 41084 1 1 148 PHE CB   C   6.697  -3.164   8.010 1.00 . A A . 148 PHE CB   1 1 
       15 41085 1 1 148 PHE CD1  C   4.515  -3.716   9.149 1.00 . A A . 148 PHE CD1  1 1 
       15 41086 1 1 148 PHE CD2  C   5.271  -5.149   7.394 1.00 . A A . 148 PHE CD2  1 1 
       15 41087 1 1 148 PHE CE1  C   3.395  -4.509   9.315 1.00 . A A . 148 PHE CE1  1 1 
       15 41088 1 1 148 PHE CE2  C   4.152  -5.943   7.557 1.00 . A A . 148 PHE CE2  1 1 
       15 41089 1 1 148 PHE CG   C   5.468  -4.024   8.186 1.00 . A A . 148 PHE CG   1 1 
       15 41090 1 1 148 PHE CZ   C   3.214  -5.624   8.518 1.00 . A A . 148 PHE CZ   1 1 
       15 41091 1 1 148 PHE H    H   9.045  -2.129   8.016 1.00 . A A . 148 PHE H    1 1 
       15 41092 1 1 148 PHE HA   H   7.209  -2.709  10.045 1.00 . A A . 148 PHE HA   1 1 
       15 41093 1 1 148 PHE HB2  H   6.371  -2.143   7.866 1.00 . A A . 148 PHE HB2  1 1 
       15 41094 1 1 148 PHE HB3  H   7.216  -3.497   7.122 1.00 . A A . 148 PHE HB3  1 1 
       15 41095 1 1 148 PHE HD1  H   4.651  -2.843   9.772 1.00 . A A . 148 PHE HD1  1 1 
       15 41096 1 1 148 PHE HD2  H   6.004  -5.402   6.641 1.00 . A A . 148 PHE HD2  1 1 
       15 41097 1 1 148 PHE HE1  H   2.661  -4.259  10.069 1.00 . A A . 148 PHE HE1  1 1 
       15 41098 1 1 148 PHE HE2  H   4.010  -6.815   6.933 1.00 . A A . 148 PHE HE2  1 1 
       15 41099 1 1 148 PHE HZ   H   2.341  -6.246   8.649 1.00 . A A . 148 PHE HZ   1 1 
       15 41100 1 1 148 PHE N    N   8.921  -2.542   8.898 1.00 . A A . 148 PHE N    1 1 
       15 41101 1 1 148 PHE O    O   7.446  -5.152  10.637 1.00 . A A . 148 PHE O    1 1 
       15 41102 1 1 149 VAL C    C   9.934  -6.814  10.397 1.00 . A A . 149 VAL C    1 1 
       15 41103 1 1 149 VAL CA   C   9.113  -6.747   9.095 1.00 . A A . 149 VAL CA   1 1 
       15 41104 1 1 149 VAL CB   C   9.934  -7.350   7.929 1.00 . A A . 149 VAL CB   1 1 
       15 41105 1 1 149 VAL CG1  C  10.266  -8.820   8.186 1.00 . A A . 149 VAL CG1  1 1 
       15 41106 1 1 149 VAL CG2  C   9.186  -7.181   6.608 1.00 . A A . 149 VAL CG2  1 1 
       15 41107 1 1 149 VAL H    H   9.024  -4.954   7.964 1.00 . A A . 149 VAL H    1 1 
       15 41108 1 1 149 VAL HA   H   8.213  -7.337   9.219 1.00 . A A . 149 VAL HA   1 1 
       15 41109 1 1 149 VAL HB   H  10.865  -6.805   7.856 1.00 . A A . 149 VAL HB   1 1 
       15 41110 1 1 149 VAL HG11 H   9.350  -9.381   8.305 1.00 . A A . 149 VAL HG11 1 1 
       15 41111 1 1 149 VAL HG12 H  10.859  -8.907   9.084 1.00 . A A . 149 VAL HG12 1 1 
       15 41112 1 1 149 VAL HG13 H  10.823  -9.217   7.349 1.00 . A A . 149 VAL HG13 1 1 
       15 41113 1 1 149 VAL HG21 H   8.252  -7.724   6.649 1.00 . A A . 149 VAL HG21 1 1 
       15 41114 1 1 149 VAL HG22 H   9.791  -7.566   5.800 1.00 . A A . 149 VAL HG22 1 1 
       15 41115 1 1 149 VAL HG23 H   8.984  -6.134   6.436 1.00 . A A . 149 VAL HG23 1 1 
       15 41116 1 1 149 VAL N    N   8.711  -5.373   8.794 1.00 . A A . 149 VAL N    1 1 
       15 41117 1 1 149 VAL O    O   9.869  -7.791  11.134 1.00 . A A . 149 VAL O    1 1 
       15 41118 1 1 150 ARG C    C  10.605  -5.488  13.165 1.00 . A A . 150 ARG C    1 1 
       15 41119 1 1 150 ARG CA   C  11.489  -5.699  11.919 1.00 . A A . 150 ARG CA   1 1 
       15 41120 1 1 150 ARG CB   C  12.545  -4.585  11.838 1.00 . A A . 150 ARG CB   1 1 
       15 41121 1 1 150 ARG CD   C  14.670  -3.727  10.761 1.00 . A A . 150 ARG CD   1 1 
       15 41122 1 1 150 ARG CG   C  13.559  -4.775  10.712 1.00 . A A . 150 ARG CG   1 1 
       15 41123 1 1 150 ARG CZ   C  16.475  -4.682   9.398 1.00 . A A . 150 ARG CZ   1 1 
       15 41124 1 1 150 ARG H    H  10.738  -5.016  10.047 1.00 . A A . 150 ARG H    1 1 
       15 41125 1 1 150 ARG HA   H  11.998  -6.647  12.023 1.00 . A A . 150 ARG HA   1 1 
       15 41126 1 1 150 ARG HB2  H  12.042  -3.640  11.685 1.00 . A A . 150 ARG HB2  1 1 
       15 41127 1 1 150 ARG HB3  H  13.083  -4.546  12.774 1.00 . A A . 150 ARG HB3  1 1 
       15 41128 1 1 150 ARG HD2  H  14.221  -2.745  10.808 1.00 . A A . 150 ARG HD2  1 1 
       15 41129 1 1 150 ARG HD3  H  15.265  -3.891  11.649 1.00 . A A . 150 ARG HD3  1 1 
       15 41130 1 1 150 ARG HE   H  15.410  -3.105   8.899 1.00 . A A . 150 ARG HE   1 1 
       15 41131 1 1 150 ARG HG2  H  14.001  -5.756  10.803 1.00 . A A . 150 ARG HG2  1 1 
       15 41132 1 1 150 ARG HG3  H  13.047  -4.698   9.764 1.00 . A A . 150 ARG HG3  1 1 
       15 41133 1 1 150 ARG HH11 H  16.138  -5.647  11.103 1.00 . A A . 150 ARG HH11 1 1 
       15 41134 1 1 150 ARG HH12 H  17.399  -6.294  10.120 1.00 . A A . 150 ARG HH12 1 1 
       15 41135 1 1 150 ARG HH21 H  17.052  -3.917   7.653 1.00 . A A . 150 ARG HH21 1 1 
       15 41136 1 1 150 ARG HH22 H  17.909  -5.326   8.175 1.00 . A A . 150 ARG HH22 1 1 
       15 41137 1 1 150 ARG N    N  10.697  -5.760  10.684 1.00 . A A . 150 ARG N    1 1 
       15 41138 1 1 150 ARG NE   N  15.538  -3.789   9.585 1.00 . A A . 150 ARG NE   1 1 
       15 41139 1 1 150 ARG NH1  N  16.686  -5.612  10.275 1.00 . A A . 150 ARG NH1  1 1 
       15 41140 1 1 150 ARG NH2  N  17.202  -4.638   8.329 1.00 . A A . 150 ARG NH2  1 1 
       15 41141 1 1 150 ARG O    O  10.954  -5.936  14.256 1.00 . A A . 150 ARG O    1 1 
       15 41142 1 1 151 LYS C    C   7.557  -5.679  14.372 1.00 . A A . 151 LYS C    1 1 
       15 41143 1 1 151 LYS CA   C   8.569  -4.536  14.149 1.00 . A A . 151 LYS CA   1 1 
       15 41144 1 1 151 LYS CB   C   7.836  -3.189  13.976 1.00 . A A . 151 LYS CB   1 1 
       15 41145 1 1 151 LYS CD   C   6.388  -1.702  12.485 1.00 . A A . 151 LYS CD   1 1 
       15 41146 1 1 151 LYS CE   C   5.163  -1.421  13.356 1.00 . A A . 151 LYS CE   1 1 
       15 41147 1 1 151 LYS CG   C   6.979  -3.099  12.718 1.00 . A A . 151 LYS CG   1 1 
       15 41148 1 1 151 LYS H    H   9.237  -4.457  12.120 1.00 . A A . 151 LYS H    1 1 
       15 41149 1 1 151 LYS HA   H   9.190  -4.469  15.034 1.00 . A A . 151 LYS HA   1 1 
       15 41150 1 1 151 LYS HB2  H   7.195  -3.028  14.833 1.00 . A A . 151 LYS HB2  1 1 
       15 41151 1 1 151 LYS HB3  H   8.572  -2.396  13.942 1.00 . A A . 151 LYS HB3  1 1 
       15 41152 1 1 151 LYS HD2  H   7.144  -0.963  12.703 1.00 . A A . 151 LYS HD2  1 1 
       15 41153 1 1 151 LYS HD3  H   6.100  -1.619  11.444 1.00 . A A . 151 LYS HD3  1 1 
       15 41154 1 1 151 LYS HE2  H   4.668  -0.539  12.978 1.00 . A A . 151 LYS HE2  1 1 
       15 41155 1 1 151 LYS HE3  H   4.488  -2.262  13.284 1.00 . A A . 151 LYS HE3  1 1 
       15 41156 1 1 151 LYS HG2  H   7.592  -3.358  11.866 1.00 . A A . 151 LYS HG2  1 1 
       15 41157 1 1 151 LYS HG3  H   6.169  -3.812  12.800 1.00 . A A . 151 LYS HG3  1 1 
       15 41158 1 1 151 LYS HZ1  H   6.057  -1.998  15.157 1.00 . A A . 151 LYS HZ1  1 1 
       15 41159 1 1 151 LYS HZ2  H   4.637  -1.104  15.350 1.00 . A A . 151 LYS HZ2  1 1 
       15 41160 1 1 151 LYS HZ3  H   6.068  -0.329  14.895 1.00 . A A . 151 LYS HZ3  1 1 
       15 41161 1 1 151 LYS N    N   9.470  -4.800  13.009 1.00 . A A . 151 LYS N    1 1 
       15 41162 1 1 151 LYS NZ   N   5.507  -1.200  14.788 1.00 . A A . 151 LYS NZ   1 1 
       15 41163 1 1 151 LYS O    O   7.149  -5.934  15.503 1.00 . A A . 151 LYS O    1 1 
       15 41164 1 1 152 VAL C    C   6.866  -8.865  13.315 1.00 . A A . 152 VAL C    1 1 
       15 41165 1 1 152 VAL CA   C   6.188  -7.485  13.417 1.00 . A A . 152 VAL CA   1 1 
       15 41166 1 1 152 VAL CB   C   5.074  -7.400  12.339 1.00 . A A . 152 VAL CB   1 1 
       15 41167 1 1 152 VAL CG1  C   4.369  -6.047  12.395 1.00 . A A . 152 VAL CG1  1 1 
       15 41168 1 1 152 VAL CG2  C   5.634  -7.669  10.940 1.00 . A A . 152 VAL CG2  1 1 
       15 41169 1 1 152 VAL H    H   7.486  -6.113  12.411 1.00 . A A . 152 VAL H    1 1 
       15 41170 1 1 152 VAL HA   H   5.717  -7.409  14.387 1.00 . A A . 152 VAL HA   1 1 
       15 41171 1 1 152 VAL HB   H   4.338  -8.164  12.558 1.00 . A A . 152 VAL HB   1 1 
       15 41172 1 1 152 VAL HG11 H   3.592  -6.013  11.644 1.00 . A A . 152 VAL HG11 1 1 
       15 41173 1 1 152 VAL HG12 H   5.084  -5.259  12.206 1.00 . A A . 152 VAL HG12 1 1 
       15 41174 1 1 152 VAL HG13 H   3.930  -5.907  13.373 1.00 . A A . 152 VAL HG13 1 1 
       15 41175 1 1 152 VAL HG21 H   6.381  -6.928  10.700 1.00 . A A . 152 VAL HG21 1 1 
       15 41176 1 1 152 VAL HG22 H   4.835  -7.620  10.214 1.00 . A A . 152 VAL HG22 1 1 
       15 41177 1 1 152 VAL HG23 H   6.082  -8.652  10.913 1.00 . A A . 152 VAL HG23 1 1 
       15 41178 1 1 152 VAL N    N   7.151  -6.368  13.298 1.00 . A A . 152 VAL N    1 1 
       15 41179 1 1 152 VAL O    O   6.271  -9.887  13.669 1.00 . A A . 152 VAL O    1 1 
       15 41180 1 1 153 GLY C    C   9.800 -10.494  13.749 1.00 . A A . 153 GLY C    1 1 
       15 41181 1 1 153 GLY CA   C   8.820 -10.152  12.629 1.00 . A A . 153 GLY CA   1 1 
       15 41182 1 1 153 GLY H    H   8.539  -8.047  12.583 1.00 . A A . 153 GLY H    1 1 
       15 41183 1 1 153 GLY HA2  H   8.100 -10.954  12.548 1.00 . A A . 153 GLY HA2  1 1 
       15 41184 1 1 153 GLY HA3  H   9.369 -10.091  11.699 1.00 . A A . 153 GLY HA3  1 1 
       15 41185 1 1 153 GLY N    N   8.106  -8.890  12.826 1.00 . A A . 153 GLY N    1 1 
       15 41186 1 1 153 GLY O    O  10.510 -11.497  13.670 1.00 . A A . 153 GLY O    1 1 
       15 41187 1 1 154 SER C    C  10.144 -11.081  16.805 1.00 . A A . 154 SER C    1 1 
       15 41188 1 1 154 SER CA   C  10.715  -9.941  15.952 1.00 . A A . 154 SER CA   1 1 
       15 41189 1 1 154 SER CB   C  10.901  -8.686  16.819 1.00 . A A . 154 SER CB   1 1 
       15 41190 1 1 154 SER H    H   9.299  -8.858  14.784 1.00 . A A . 154 SER H    1 1 
       15 41191 1 1 154 SER HA   H  11.682 -10.248  15.575 1.00 . A A . 154 SER HA   1 1 
       15 41192 1 1 154 SER HB2  H   9.932  -8.283  17.078 1.00 . A A . 154 SER HB2  1 1 
       15 41193 1 1 154 SER HB3  H  11.431  -8.948  17.724 1.00 . A A . 154 SER HB3  1 1 
       15 41194 1 1 154 SER HG   H  11.029  -7.070  15.711 1.00 . A A . 154 SER HG   1 1 
       15 41195 1 1 154 SER N    N   9.851  -9.665  14.792 1.00 . A A . 154 SER N    1 1 
       15 41196 1 1 154 SER O    O   9.684 -10.869  17.930 1.00 . A A . 154 SER O    1 1 
       15 41197 1 1 154 SER OG   O  11.640  -7.685  16.134 1.00 . A A . 154 SER OG   1 1 
       15 41198 1 1 155 LEU C    C  10.629 -14.186  17.789 1.00 . A A . 155 LEU C    1 1 
       15 41199 1 1 155 LEU CA   C   9.595 -13.465  16.913 1.00 . A A . 155 LEU CA   1 1 
       15 41200 1 1 155 LEU CB   C   9.022 -14.427  15.862 1.00 . A A . 155 LEU CB   1 1 
       15 41201 1 1 155 LEU CD1  C   7.430 -14.872  13.958 1.00 . A A . 155 LEU CD1  1 1 
       15 41202 1 1 155 LEU CD2  C   6.746 -13.341  15.827 1.00 . A A . 155 LEU CD2  1 1 
       15 41203 1 1 155 LEU CG   C   7.910 -13.841  14.975 1.00 . A A . 155 LEU CG   1 1 
       15 41204 1 1 155 LEU H    H  10.570 -12.393  15.364 1.00 . A A . 155 LEU H    1 1 
       15 41205 1 1 155 LEU HA   H   8.787 -13.128  17.547 1.00 . A A . 155 LEU HA   1 1 
       15 41206 1 1 155 LEU HB2  H   9.833 -14.751  15.223 1.00 . A A . 155 LEU HB2  1 1 
       15 41207 1 1 155 LEU HB3  H   8.625 -15.292  16.375 1.00 . A A . 155 LEU HB3  1 1 
       15 41208 1 1 155 LEU HD11 H   8.259 -15.175  13.334 1.00 . A A . 155 LEU HD11 1 1 
       15 41209 1 1 155 LEU HD12 H   6.656 -14.439  13.342 1.00 . A A . 155 LEU HD12 1 1 
       15 41210 1 1 155 LEU HD13 H   7.038 -15.736  14.476 1.00 . A A . 155 LEU HD13 1 1 
       15 41211 1 1 155 LEU HD21 H   6.325 -14.165  16.386 1.00 . A A . 155 LEU HD21 1 1 
       15 41212 1 1 155 LEU HD22 H   5.986 -12.918  15.186 1.00 . A A . 155 LEU HD22 1 1 
       15 41213 1 1 155 LEU HD23 H   7.099 -12.583  16.512 1.00 . A A . 155 LEU HD23 1 1 
       15 41214 1 1 155 LEU HG   H   8.307 -12.998  14.425 1.00 . A A . 155 LEU HG   1 1 
       15 41215 1 1 155 LEU N    N  10.164 -12.288  16.250 1.00 . A A . 155 LEU N    1 1 
       15 41216 1 1 155 LEU O    O  11.775 -13.745  17.922 1.00 . A A . 155 LEU O    1 1 
       15 41217 1 1 156 GLU C    C  12.261 -16.706  18.707 1.00 . A A . 156 GLU C    1 1 
       15 41218 1 1 156 GLU CA   C  11.037 -16.027  19.353 1.00 . A A . 156 GLU CA   1 1 
       15 41219 1 1 156 GLU CB   C  10.163 -17.056  20.085 1.00 . A A . 156 GLU CB   1 1 
       15 41220 1 1 156 GLU CD   C   7.966 -17.461  21.307 1.00 . A A . 156 GLU CD   1 1 
       15 41221 1 1 156 GLU CG   C   8.939 -16.432  20.753 1.00 . A A . 156 GLU CG   1 1 
       15 41222 1 1 156 GLU H    H   9.339 -15.671  18.138 1.00 . A A . 156 GLU H    1 1 
       15 41223 1 1 156 GLU HA   H  11.391 -15.304  20.074 1.00 . A A . 156 GLU HA   1 1 
       15 41224 1 1 156 GLU HB2  H   9.823 -17.798  19.374 1.00 . A A . 156 GLU HB2  1 1 
       15 41225 1 1 156 GLU HB3  H  10.753 -17.544  20.847 1.00 . A A . 156 GLU HB3  1 1 
       15 41226 1 1 156 GLU HG2  H   9.273 -15.802  21.567 1.00 . A A . 156 GLU HG2  1 1 
       15 41227 1 1 156 GLU HG3  H   8.421 -15.825  20.023 1.00 . A A . 156 GLU HG3  1 1 
       15 41228 1 1 156 GLU N    N  10.218 -15.308  18.374 1.00 . A A . 156 GLU N    1 1 
       15 41229 1 1 156 GLU O    O  12.196 -17.857  18.269 1.00 . A A . 156 GLU O    1 1 
       15 41230 1 1 156 GLU OE1  O   8.125 -17.871  22.475 1.00 . A A . 156 GLU OE1  1 1 
       15 41231 1 1 156 GLU OE2  O   7.031 -17.857  20.576 1.00 . A A . 156 GLU OE2  1 1 
       15 41232 1 1 157 HIS C    C  15.843 -15.690  18.590 1.00 . A A . 157 HIS C    1 1 
       15 41233 1 1 157 HIS CA   C  14.638 -16.529  18.130 1.00 . A A . 157 HIS CA   1 1 
       15 41234 1 1 157 HIS CB   C  14.627 -16.621  16.596 1.00 . A A . 157 HIS CB   1 1 
       15 41235 1 1 157 HIS CD2  C  16.175 -18.594  15.911 1.00 . A A . 157 HIS CD2  1 1 
       15 41236 1 1 157 HIS CE1  C  17.854 -17.429  15.125 1.00 . A A . 157 HIS CE1  1 1 
       15 41237 1 1 157 HIS CG   C  15.851 -17.283  16.031 1.00 . A A . 157 HIS CG   1 1 
       15 41238 1 1 157 HIS H    H  13.340 -15.028  18.898 1.00 . A A . 157 HIS H    1 1 
       15 41239 1 1 157 HIS HA   H  14.739 -17.525  18.538 1.00 . A A . 157 HIS HA   1 1 
       15 41240 1 1 157 HIS HB2  H  13.765 -17.192  16.281 1.00 . A A . 157 HIS HB2  1 1 
       15 41241 1 1 157 HIS HB3  H  14.563 -15.625  16.180 1.00 . A A . 157 HIS HB3  1 1 
       15 41242 1 1 157 HIS HD1  H  16.999 -15.605  15.457 1.00 . A A . 157 HIS HD1  1 1 
       15 41243 1 1 157 HIS HD2  H  15.562 -19.437  16.203 1.00 . A A . 157 HIS HD2  1 1 
       15 41244 1 1 157 HIS HE1  H  18.804 -17.162  14.687 1.00 . A A . 157 HIS HE1  1 1 
       15 41245 1 1 157 HIS HE2  H  17.971 -19.462  15.257 1.00 . A A . 157 HIS HE2  1 1 
       15 41246 1 1 157 HIS N    N  13.374 -15.973  18.629 1.00 . A A . 157 HIS N    1 1 
       15 41247 1 1 157 HIS ND1  N  16.927 -16.582  15.526 1.00 . A A . 157 HIS ND1  1 1 
       15 41248 1 1 157 HIS NE2  N  17.426 -18.652  15.347 1.00 . A A . 157 HIS NE2  1 1 
       15 41249 1 1 157 HIS O    O  15.852 -14.470  18.446 1.00 . A A . 157 HIS O    1 1 
       15 41250 1 1 158 HIS C    C  19.266 -16.114  18.643 1.00 . A A . 158 HIS C    1 1 
       15 41251 1 1 158 HIS CA   C  18.100 -15.685  19.543 1.00 . A A . 158 HIS CA   1 1 
       15 41252 1 1 158 HIS CB   C  18.430 -15.999  21.008 1.00 . A A . 158 HIS CB   1 1 
       15 41253 1 1 158 HIS CD2  C  17.302 -14.179  22.472 1.00 . A A . 158 HIS CD2  1 1 
       15 41254 1 1 158 HIS CE1  C  15.745 -15.414  23.387 1.00 . A A . 158 HIS CE1  1 1 
       15 41255 1 1 158 HIS CG   C  17.442 -15.435  21.983 1.00 . A A . 158 HIS CG   1 1 
       15 41256 1 1 158 HIS H    H  16.765 -17.319  19.293 1.00 . A A . 158 HIS H    1 1 
       15 41257 1 1 158 HIS HA   H  17.955 -14.617  19.440 1.00 . A A . 158 HIS HA   1 1 
       15 41258 1 1 158 HIS HB2  H  18.457 -17.070  21.144 1.00 . A A . 158 HIS HB2  1 1 
       15 41259 1 1 158 HIS HB3  H  19.403 -15.587  21.247 1.00 . A A . 158 HIS HB3  1 1 
       15 41260 1 1 158 HIS HD1  H  16.284 -17.140  22.436 1.00 . A A . 158 HIS HD1  1 1 
       15 41261 1 1 158 HIS HD2  H  17.912 -13.322  22.219 1.00 . A A . 158 HIS HD2  1 1 
       15 41262 1 1 158 HIS HE1  H  14.901 -15.729  23.984 1.00 . A A . 158 HIS HE1  1 1 
       15 41263 1 1 158 HIS HE2  H  15.818 -13.401  23.736 1.00 . A A . 158 HIS HE2  1 1 
       15 41264 1 1 158 HIS N    N  16.855 -16.352  19.143 1.00 . A A . 158 HIS N    1 1 
       15 41265 1 1 158 HIS ND1  N  16.449 -16.183  22.579 1.00 . A A . 158 HIS ND1  1 1 
       15 41266 1 1 158 HIS NE2  N  16.241 -14.196  23.340 1.00 . A A . 158 HIS NE2  1 1 
       15 41267 1 1 158 HIS O    O  19.556 -17.303  18.519 1.00 . A A . 158 HIS O    1 1 
       15 41268 1 1 159 HIS C    C  22.209 -16.155  17.896 1.00 . A A . 159 HIS C    1 1 
       15 41269 1 1 159 HIS CA   C  21.081 -15.429  17.142 1.00 . A A . 159 HIS CA   1 1 
       15 41270 1 1 159 HIS CB   C  21.612 -14.124  16.534 1.00 . A A . 159 HIS CB   1 1 
       15 41271 1 1 159 HIS CD2  C  23.004 -14.873  14.473 1.00 . A A . 159 HIS CD2  1 1 
       15 41272 1 1 159 HIS CE1  C  24.966 -14.163  15.137 1.00 . A A . 159 HIS CE1  1 1 
       15 41273 1 1 159 HIS CG   C  22.839 -14.301  15.688 1.00 . A A . 159 HIS CG   1 1 
       15 41274 1 1 159 HIS H    H  19.663 -14.214  18.158 1.00 . A A . 159 HIS H    1 1 
       15 41275 1 1 159 HIS HA   H  20.730 -16.069  16.345 1.00 . A A . 159 HIS HA   1 1 
       15 41276 1 1 159 HIS HB2  H  20.845 -13.685  15.913 1.00 . A A . 159 HIS HB2  1 1 
       15 41277 1 1 159 HIS HB3  H  21.855 -13.436  17.333 1.00 . A A . 159 HIS HB3  1 1 
       15 41278 1 1 159 HIS HD1  H  24.302 -13.403  16.914 1.00 . A A . 159 HIS HD1  1 1 
       15 41279 1 1 159 HIS HD2  H  22.232 -15.327  13.867 1.00 . A A . 159 HIS HD2  1 1 
       15 41280 1 1 159 HIS HE1  H  26.023 -13.945  15.171 1.00 . A A . 159 HIS HE1  1 1 
       15 41281 1 1 159 HIS HE2  H  24.781 -15.263  13.425 1.00 . A A . 159 HIS HE2  1 1 
       15 41282 1 1 159 HIS N    N  19.939 -15.145  18.023 1.00 . A A . 159 HIS N    1 1 
       15 41283 1 1 159 HIS ND1  N  24.088 -13.866  16.075 1.00 . A A . 159 HIS ND1  1 1 
       15 41284 1 1 159 HIS NE2  N  24.336 -14.774  14.155 1.00 . A A . 159 HIS NE2  1 1 
       15 41285 1 1 159 HIS O    O  22.914 -16.991  17.330 1.00 . A A . 159 HIS O    1 1 
       15 41286 1 1 160 HIS C    C  23.097 -16.137  21.497 1.00 . A A . 160 HIS C    1 1 
       15 41287 1 1 160 HIS CA   C  23.395 -16.432  20.018 1.00 . A A . 160 HIS CA   1 1 
       15 41288 1 1 160 HIS CB   C  24.787 -15.905  19.622 1.00 . A A . 160 HIS CB   1 1 
       15 41289 1 1 160 HIS CD2  C  26.194 -17.796  20.714 1.00 . A A . 160 HIS CD2  1 1 
       15 41290 1 1 160 HIS CE1  C  27.843 -16.572  21.467 1.00 . A A . 160 HIS CE1  1 1 
       15 41291 1 1 160 HIS CG   C  25.929 -16.511  20.384 1.00 . A A . 160 HIS CG   1 1 
       15 41292 1 1 160 HIS H    H  21.782 -15.134  19.556 1.00 . A A . 160 HIS H    1 1 
       15 41293 1 1 160 HIS HA   H  23.361 -17.501  19.862 1.00 . A A . 160 HIS HA   1 1 
       15 41294 1 1 160 HIS HB2  H  24.951 -16.108  18.574 1.00 . A A . 160 HIS HB2  1 1 
       15 41295 1 1 160 HIS HB3  H  24.815 -14.835  19.778 1.00 . A A . 160 HIS HB3  1 1 
       15 41296 1 1 160 HIS HD1  H  27.095 -14.801  20.788 1.00 . A A . 160 HIS HD1  1 1 
       15 41297 1 1 160 HIS HD2  H  25.577 -18.654  20.496 1.00 . A A . 160 HIS HD2  1 1 
       15 41298 1 1 160 HIS HE1  H  28.763 -16.269  21.944 1.00 . A A . 160 HIS HE1  1 1 
       15 41299 1 1 160 HIS HE2  H  27.919 -18.607  21.587 1.00 . A A . 160 HIS HE2  1 1 
       15 41300 1 1 160 HIS N    N  22.371 -15.819  19.169 1.00 . A A . 160 HIS N    1 1 
       15 41301 1 1 160 HIS ND1  N  26.983 -15.773  20.874 1.00 . A A . 160 HIS ND1  1 1 
       15 41302 1 1 160 HIS NE2  N  27.390 -17.804  21.386 1.00 . A A . 160 HIS NE2  1 1 
       15 41303 1 1 160 HIS O    O  22.715 -17.027  22.250 1.00 . A A . 160 HIS O    1 1 
       15 41304 1 1 161 HIS C    C  23.028 -12.841  23.226 1.00 . A A . 161 HIS C    1 1 
       15 41305 1 1 161 HIS CA   C  22.954 -14.375  23.227 1.00 . A A . 161 HIS CA   1 1 
       15 41306 1 1 161 HIS CB   C  23.912 -14.958  24.290 1.00 . A A . 161 HIS CB   1 1 
       15 41307 1 1 161 HIS CD2  C  22.361 -16.692  25.463 1.00 . A A . 161 HIS CD2  1 1 
       15 41308 1 1 161 HIS CE1  C  23.638 -18.457  25.277 1.00 . A A . 161 HIS CE1  1 1 
       15 41309 1 1 161 HIS CG   C  23.492 -16.305  24.822 1.00 . A A . 161 HIS CG   1 1 
       15 41310 1 1 161 HIS H    H  23.595 -14.234  21.214 1.00 . A A . 161 HIS H    1 1 
       15 41311 1 1 161 HIS HA   H  21.939 -14.669  23.461 1.00 . A A . 161 HIS HA   1 1 
       15 41312 1 1 161 HIS HB2  H  24.896 -15.066  23.858 1.00 . A A . 161 HIS HB2  1 1 
       15 41313 1 1 161 HIS HB3  H  23.969 -14.276  25.129 1.00 . A A . 161 HIS HB3  1 1 
       15 41314 1 1 161 HIS HD1  H  25.166 -17.494  24.325 1.00 . A A . 161 HIS HD1  1 1 
       15 41315 1 1 161 HIS HD2  H  21.520 -16.061  25.717 1.00 . A A . 161 HIS HD2  1 1 
       15 41316 1 1 161 HIS HE1  H  24.011 -19.469  25.346 1.00 . A A . 161 HIS HE1  1 1 
       15 41317 1 1 161 HIS HE2  H  21.918 -18.532  26.359 1.00 . A A . 161 HIS HE2  1 1 
       15 41318 1 1 161 HIS N    N  23.261 -14.873  21.876 1.00 . A A . 161 HIS N    1 1 
       15 41319 1 1 161 HIS ND1  N  24.272 -17.440  24.727 1.00 . A A . 161 HIS ND1  1 1 
       15 41320 1 1 161 HIS NE2  N  22.481 -18.033  25.731 1.00 . A A . 161 HIS NE2  1 1 
       15 41321 1 1 161 HIS O    O  22.138 -12.157  23.728 1.00 . A A . 161 HIS O    1 1 
       15 41322 1 1 162 HIS C    C  24.589 -10.565  20.948 1.00 . A A . 162 HIS C    1 1 
       15 41323 1 1 162 HIS CA   C  24.270 -10.873  22.427 1.00 . A A . 162 HIS CA   1 1 
       15 41324 1 1 162 HIS CB   C  25.381 -10.336  23.340 1.00 . A A . 162 HIS CB   1 1 
       15 41325 1 1 162 HIS CD2  C  26.934  -8.333  22.771 1.00 . A A . 162 HIS CD2  1 1 
       15 41326 1 1 162 HIS CE1  C  25.437  -6.736  22.822 1.00 . A A . 162 HIS CE1  1 1 
       15 41327 1 1 162 HIS CG   C  25.744  -8.903  23.079 1.00 . A A . 162 HIS CG   1 1 
       15 41328 1 1 162 HIS H    H  24.814 -12.922  22.345 1.00 . A A . 162 HIS H    1 1 
       15 41329 1 1 162 HIS HA   H  23.339 -10.387  22.690 1.00 . A A . 162 HIS HA   1 1 
       15 41330 1 1 162 HIS HB2  H  25.060 -10.413  24.369 1.00 . A A . 162 HIS HB2  1 1 
       15 41331 1 1 162 HIS HB3  H  26.271 -10.935  23.202 1.00 . A A . 162 HIS HB3  1 1 
       15 41332 1 1 162 HIS HD1  H  23.866  -7.955  23.292 1.00 . A A . 162 HIS HD1  1 1 
       15 41333 1 1 162 HIS HD2  H  27.883  -8.841  22.673 1.00 . A A . 162 HIS HD2  1 1 
       15 41334 1 1 162 HIS HE1  H  24.972  -5.764  22.772 1.00 . A A . 162 HIS HE1  1 1 
       15 41335 1 1 162 HIS HE2  H  27.365  -6.340  22.281 1.00 . A A . 162 HIS HE2  1 1 
       15 41336 1 1 162 HIS N    N  24.099 -12.318  22.637 1.00 . A A . 162 HIS N    1 1 
       15 41337 1 1 162 HIS ND1  N  24.828  -7.871  23.104 1.00 . A A . 162 HIS ND1  1 1 
       15 41338 1 1 162 HIS NE2  N  26.711  -6.989  22.617 1.00 . A A . 162 HIS NE2  1 1 
       15 41339 1 1 162 HIS O    O  23.809  -9.830  20.300 1.00 . A A . 162 HIS O    1 1 
       15 41340 1 1 162 HIS OXT  O  25.605 -11.081  20.435 1.00 . A A . 162 HIS OXT  1 1 
       16 41341 1 1   1 MET C    C  -0.879  -4.496  16.980 1.00 . A A .   1 MET C    1 1 
       16 41342 1 1   1 MET CA   C  -0.089  -3.964  18.189 1.00 . A A .   1 MET CA   1 1 
       16 41343 1 1   1 MET CB   C   0.666  -5.119  18.867 1.00 . A A .   1 MET CB   1 1 
       16 41344 1 1   1 MET CE   C   2.330  -3.258  22.214 1.00 . A A .   1 MET CE   1 1 
       16 41345 1 1   1 MET CG   C   1.670  -4.661  19.917 1.00 . A A .   1 MET CG   1 1 
       16 41346 1 1   1 MET H1   H  -1.444  -2.460  18.722 1.00 . A A .   1 MET H1   1 1 
       16 41347 1 1   1 MET H2   H  -0.402  -2.912  19.972 1.00 . A A .   1 MET H2   1 1 
       16 41348 1 1   1 MET H3   H  -1.688  -3.920  19.542 1.00 . A A .   1 MET H3   1 1 
       16 41349 1 1   1 MET HA   H   0.633  -3.246  17.829 1.00 . A A .   1 MET HA   1 1 
       16 41350 1 1   1 MET HB2  H  -0.052  -5.770  19.346 1.00 . A A .   1 MET HB2  1 1 
       16 41351 1 1   1 MET HB3  H   1.199  -5.682  18.110 1.00 . A A .   1 MET HB3  1 1 
       16 41352 1 1   1 MET HE1  H   2.017  -2.673  23.066 1.00 . A A .   1 MET HE1  1 1 
       16 41353 1 1   1 MET HE2  H   2.973  -2.659  21.584 1.00 . A A .   1 MET HE2  1 1 
       16 41354 1 1   1 MET HE3  H   2.869  -4.129  22.554 1.00 . A A .   1 MET HE3  1 1 
       16 41355 1 1   1 MET HG2  H   2.176  -5.530  20.317 1.00 . A A .   1 MET HG2  1 1 
       16 41356 1 1   1 MET HG3  H   2.393  -4.011  19.446 1.00 . A A .   1 MET HG3  1 1 
       16 41357 1 1   1 MET N    N  -0.967  -3.269  19.174 1.00 . A A .   1 MET N    1 1 
       16 41358 1 1   1 MET O    O  -0.304  -5.117  16.088 1.00 . A A .   1 MET O    1 1 
       16 41359 1 1   1 MET SD   S   0.890  -3.772  21.277 1.00 . A A .   1 MET SD   1 1 
       16 41360 1 1   2 SER C    C  -2.909  -3.644  14.682 1.00 . A A .   2 SER C    1 1 
       16 41361 1 1   2 SER CA   C  -3.027  -4.667  15.815 1.00 . A A .   2 SER CA   1 1 
       16 41362 1 1   2 SER CB   C  -4.500  -4.812  16.240 1.00 . A A .   2 SER CB   1 1 
       16 41363 1 1   2 SER H    H  -2.606  -3.770  17.695 1.00 . A A .   2 SER H    1 1 
       16 41364 1 1   2 SER HA   H  -2.665  -5.624  15.463 1.00 . A A .   2 SER HA   1 1 
       16 41365 1 1   2 SER HB2  H  -4.882  -3.847  16.536 1.00 . A A .   2 SER HB2  1 1 
       16 41366 1 1   2 SER HB3  H  -5.077  -5.185  15.403 1.00 . A A .   2 SER HB3  1 1 
       16 41367 1 1   2 SER HG   H  -5.590  -5.868  17.489 1.00 . A A .   2 SER HG   1 1 
       16 41368 1 1   2 SER N    N  -2.190  -4.253  16.950 1.00 . A A .   2 SER N    1 1 
       16 41369 1 1   2 SER O    O  -3.753  -2.756  14.540 1.00 . A A .   2 SER O    1 1 
       16 41370 1 1   2 SER OG   O  -4.646  -5.713  17.332 1.00 . A A .   2 SER OG   1 1 
       16 41371 1 1   3 GLN C    C  -1.415  -3.291  11.475 1.00 . A A .   3 GLN C    1 1 
       16 41372 1 1   3 GLN CA   C  -1.494  -2.734  12.908 1.00 . A A .   3 GLN CA   1 1 
       16 41373 1 1   3 GLN CB   C  -0.151  -2.106  13.316 1.00 . A A .   3 GLN CB   1 1 
       16 41374 1 1   3 GLN CD   C   1.553  -0.253  12.977 1.00 . A A .   3 GLN CD   1 1 
       16 41375 1 1   3 GLN CG   C   0.256  -0.889  12.490 1.00 . A A .   3 GLN CG   1 1 
       16 41376 1 1   3 GLN H    H  -1.290  -4.572  13.961 1.00 . A A .   3 GLN H    1 1 
       16 41377 1 1   3 GLN HA   H  -2.259  -1.967  12.939 1.00 . A A .   3 GLN HA   1 1 
       16 41378 1 1   3 GLN HB2  H  -0.213  -1.805  14.351 1.00 . A A .   3 GLN HB2  1 1 
       16 41379 1 1   3 GLN HB3  H   0.624  -2.855  13.219 1.00 . A A .   3 GLN HB3  1 1 
       16 41380 1 1   3 GLN HE21 H   0.934   1.540  12.408 1.00 . A A .   3 GLN HE21 1 1 
       16 41381 1 1   3 GLN HE22 H   2.498   1.478  13.130 1.00 . A A .   3 GLN HE22 1 1 
       16 41382 1 1   3 GLN HG2  H   0.387  -1.195  11.461 1.00 . A A .   3 GLN HG2  1 1 
       16 41383 1 1   3 GLN HG3  H  -0.532  -0.153  12.546 1.00 . A A .   3 GLN HG3  1 1 
       16 41384 1 1   3 GLN N    N  -1.850  -3.765  13.889 1.00 . A A .   3 GLN N    1 1 
       16 41385 1 1   3 GLN NE2  N   1.672   1.052  12.822 1.00 . A A .   3 GLN NE2  1 1 
       16 41386 1 1   3 GLN O    O  -0.928  -4.400  11.252 1.00 . A A .   3 GLN O    1 1 
       16 41387 1 1   3 GLN OE1  O   2.439  -0.924  13.491 1.00 . A A .   3 GLN OE1  1 1 
       16 41388 1 1   4 ILE C    C  -0.889  -1.961   8.306 1.00 . A A .   4 ILE C    1 1 
       16 41389 1 1   4 ILE CA   C  -1.837  -2.889   9.088 1.00 . A A .   4 ILE CA   1 1 
       16 41390 1 1   4 ILE CB   C  -3.251  -2.879   8.441 1.00 . A A .   4 ILE CB   1 1 
       16 41391 1 1   4 ILE CD1  C  -4.529  -3.424   6.286 1.00 . A A .   4 ILE CD1  1 1 
       16 41392 1 1   4 ILE CG1  C  -3.175  -3.234   6.941 1.00 . A A .   4 ILE CG1  1 1 
       16 41393 1 1   4 ILE CG2  C  -3.927  -1.523   8.648 1.00 . A A .   4 ILE CG2  1 1 
       16 41394 1 1   4 ILE H    H  -2.318  -1.656  10.754 1.00 . A A .   4 ILE H    1 1 
       16 41395 1 1   4 ILE HA   H  -1.451  -3.900   9.032 1.00 . A A .   4 ILE HA   1 1 
       16 41396 1 1   4 ILE HB   H  -3.850  -3.626   8.947 1.00 . A A .   4 ILE HB   1 1 
       16 41397 1 1   4 ILE HD11 H  -4.392  -3.677   5.245 1.00 . A A .   4 ILE HD11 1 1 
       16 41398 1 1   4 ILE HD12 H  -5.099  -2.511   6.363 1.00 . A A .   4 ILE HD12 1 1 
       16 41399 1 1   4 ILE HD13 H  -5.062  -4.224   6.783 1.00 . A A .   4 ILE HD13 1 1 
       16 41400 1 1   4 ILE HG12 H  -2.668  -2.439   6.414 1.00 . A A .   4 ILE HG12 1 1 
       16 41401 1 1   4 ILE HG13 H  -2.615  -4.150   6.817 1.00 . A A .   4 ILE HG13 1 1 
       16 41402 1 1   4 ILE HG21 H  -3.348  -0.751   8.160 1.00 . A A .   4 ILE HG21 1 1 
       16 41403 1 1   4 ILE HG22 H  -3.991  -1.308   9.704 1.00 . A A .   4 ILE HG22 1 1 
       16 41404 1 1   4 ILE HG23 H  -4.924  -1.545   8.227 1.00 . A A .   4 ILE HG23 1 1 
       16 41405 1 1   4 ILE N    N  -1.899  -2.510  10.507 1.00 . A A .   4 ILE N    1 1 
       16 41406 1 1   4 ILE O    O  -0.877  -0.743   8.509 1.00 . A A .   4 ILE O    1 1 
       16 41407 1 1   5 PHE C    C   0.473  -1.487   5.246 1.00 . A A .   5 PHE C    1 1 
       16 41408 1 1   5 PHE CA   C   0.935  -1.800   6.676 1.00 . A A .   5 PHE CA   1 1 
       16 41409 1 1   5 PHE CB   C   2.229  -2.622   6.639 1.00 . A A .   5 PHE CB   1 1 
       16 41410 1 1   5 PHE CD1  C   4.250  -1.169   6.982 1.00 . A A .   5 PHE CD1  1 1 
       16 41411 1 1   5 PHE CD2  C   3.764  -1.910   4.772 1.00 . A A .   5 PHE CD2  1 1 
       16 41412 1 1   5 PHE CE1  C   5.364  -0.499   6.518 1.00 . A A .   5 PHE CE1  1 1 
       16 41413 1 1   5 PHE CE2  C   4.877  -1.242   4.302 1.00 . A A .   5 PHE CE2  1 1 
       16 41414 1 1   5 PHE CG   C   3.435  -1.880   6.117 1.00 . A A .   5 PHE CG   1 1 
       16 41415 1 1   5 PHE CZ   C   5.680  -0.537   5.177 1.00 . A A .   5 PHE CZ   1 1 
       16 41416 1 1   5 PHE H    H  -0.180  -3.511   7.265 1.00 . A A .   5 PHE H    1 1 
       16 41417 1 1   5 PHE HA   H   1.124  -0.871   7.198 1.00 . A A .   5 PHE HA   1 1 
       16 41418 1 1   5 PHE HB2  H   2.457  -2.957   7.639 1.00 . A A .   5 PHE HB2  1 1 
       16 41419 1 1   5 PHE HB3  H   2.075  -3.490   6.010 1.00 . A A .   5 PHE HB3  1 1 
       16 41420 1 1   5 PHE HD1  H   4.005  -1.137   8.034 1.00 . A A .   5 PHE HD1  1 1 
       16 41421 1 1   5 PHE HD2  H   3.136  -2.460   4.087 1.00 . A A .   5 PHE HD2  1 1 
       16 41422 1 1   5 PHE HE1  H   5.990   0.048   7.209 1.00 . A A .   5 PHE HE1  1 1 
       16 41423 1 1   5 PHE HE2  H   5.121  -1.275   3.251 1.00 . A A .   5 PHE HE2  1 1 
       16 41424 1 1   5 PHE HZ   H   6.552  -0.013   4.809 1.00 . A A .   5 PHE HZ   1 1 
       16 41425 1 1   5 PHE N    N  -0.086  -2.547   7.422 1.00 . A A .   5 PHE N    1 1 
       16 41426 1 1   5 PHE O    O  -0.051  -2.360   4.549 1.00 . A A .   5 PHE O    1 1 
       16 41427 1 1   6 VAL C    C   1.324   1.113   2.817 1.00 . A A .   6 VAL C    1 1 
       16 41428 1 1   6 VAL CA   C   0.297   0.160   3.452 1.00 . A A .   6 VAL CA   1 1 
       16 41429 1 1   6 VAL CB   C  -1.099   0.830   3.450 1.00 . A A .   6 VAL CB   1 1 
       16 41430 1 1   6 VAL CG1  C  -1.077   2.159   4.206 1.00 . A A .   6 VAL CG1  1 1 
       16 41431 1 1   6 VAL CG2  C  -1.614   1.011   2.022 1.00 . A A .   6 VAL CG2  1 1 
       16 41432 1 1   6 VAL H    H   1.100   0.411   5.404 1.00 . A A .   6 VAL H    1 1 
       16 41433 1 1   6 VAL HA   H   0.238  -0.736   2.846 1.00 . A A .   6 VAL HA   1 1 
       16 41434 1 1   6 VAL HB   H  -1.781   0.171   3.967 1.00 . A A .   6 VAL HB   1 1 
       16 41435 1 1   6 VAL HG11 H  -2.072   2.578   4.230 1.00 . A A .   6 VAL HG11 1 1 
       16 41436 1 1   6 VAL HG12 H  -0.410   2.850   3.708 1.00 . A A .   6 VAL HG12 1 1 
       16 41437 1 1   6 VAL HG13 H  -0.731   1.994   5.217 1.00 . A A .   6 VAL HG13 1 1 
       16 41438 1 1   6 VAL HG21 H  -2.593   1.470   2.046 1.00 . A A .   6 VAL HG21 1 1 
       16 41439 1 1   6 VAL HG22 H  -1.684   0.044   1.540 1.00 . A A .   6 VAL HG22 1 1 
       16 41440 1 1   6 VAL HG23 H  -0.933   1.640   1.466 1.00 . A A .   6 VAL HG23 1 1 
       16 41441 1 1   6 VAL N    N   0.684  -0.247   4.804 1.00 . A A .   6 VAL N    1 1 
       16 41442 1 1   6 VAL O    O   1.878   1.991   3.482 1.00 . A A .   6 VAL O    1 1 
       16 41443 1 1   7 VAL C    C   1.780   2.424  -0.442 1.00 . A A .   7 VAL C    1 1 
       16 41444 1 1   7 VAL CA   C   2.487   1.789   0.764 1.00 . A A .   7 VAL CA   1 1 
       16 41445 1 1   7 VAL CB   C   3.723   1.004   0.251 1.00 . A A .   7 VAL CB   1 1 
       16 41446 1 1   7 VAL CG1  C   4.607   1.893  -0.624 1.00 . A A .   7 VAL CG1  1 1 
       16 41447 1 1   7 VAL CG2  C   4.522   0.429   1.419 1.00 . A A .   7 VAL CG2  1 1 
       16 41448 1 1   7 VAL H    H   1.130   0.187   1.058 1.00 . A A .   7 VAL H    1 1 
       16 41449 1 1   7 VAL HA   H   2.833   2.576   1.422 1.00 . A A .   7 VAL HA   1 1 
       16 41450 1 1   7 VAL HB   H   3.372   0.180  -0.356 1.00 . A A .   7 VAL HB   1 1 
       16 41451 1 1   7 VAL HG11 H   4.950   2.741  -0.049 1.00 . A A .   7 VAL HG11 1 1 
       16 41452 1 1   7 VAL HG12 H   4.042   2.242  -1.475 1.00 . A A .   7 VAL HG12 1 1 
       16 41453 1 1   7 VAL HG13 H   5.460   1.325  -0.970 1.00 . A A .   7 VAL HG13 1 1 
       16 41454 1 1   7 VAL HG21 H   5.355  -0.148   1.041 1.00 . A A .   7 VAL HG21 1 1 
       16 41455 1 1   7 VAL HG22 H   3.884  -0.211   2.012 1.00 . A A .   7 VAL HG22 1 1 
       16 41456 1 1   7 VAL HG23 H   4.896   1.235   2.035 1.00 . A A .   7 VAL HG23 1 1 
       16 41457 1 1   7 VAL N    N   1.573   0.928   1.521 1.00 . A A .   7 VAL N    1 1 
       16 41458 1 1   7 VAL O    O   1.167   1.725  -1.251 1.00 . A A .   7 VAL O    1 1 
       16 41459 1 1   8 PHE C    C   2.452   4.973  -2.626 1.00 . A A .   8 PHE C    1 1 
       16 41460 1 1   8 PHE CA   C   1.322   4.443  -1.735 1.00 . A A .   8 PHE CA   1 1 
       16 41461 1 1   8 PHE CB   C   0.418   5.601  -1.289 1.00 . A A .   8 PHE CB   1 1 
       16 41462 1 1   8 PHE CD1  C  -0.811   4.947   0.816 1.00 . A A .   8 PHE CD1  1 1 
       16 41463 1 1   8 PHE CD2  C  -2.014   4.944  -1.249 1.00 . A A .   8 PHE CD2  1 1 
       16 41464 1 1   8 PHE CE1  C  -1.952   4.541   1.481 1.00 . A A .   8 PHE CE1  1 1 
       16 41465 1 1   8 PHE CE2  C  -3.156   4.536  -0.585 1.00 . A A .   8 PHE CE2  1 1 
       16 41466 1 1   8 PHE CG   C  -0.827   5.155  -0.558 1.00 . A A .   8 PHE CG   1 1 
       16 41467 1 1   8 PHE CZ   C  -3.125   4.335   0.781 1.00 . A A .   8 PHE CZ   1 1 
       16 41468 1 1   8 PHE H    H   2.316   4.262   0.139 1.00 . A A .   8 PHE H    1 1 
       16 41469 1 1   8 PHE HA   H   0.733   3.735  -2.305 1.00 . A A .   8 PHE HA   1 1 
       16 41470 1 1   8 PHE HB2  H   0.975   6.252  -0.632 1.00 . A A .   8 PHE HB2  1 1 
       16 41471 1 1   8 PHE HB3  H   0.109   6.162  -2.160 1.00 . A A .   8 PHE HB3  1 1 
       16 41472 1 1   8 PHE HD1  H   0.105   5.108   1.366 1.00 . A A .   8 PHE HD1  1 1 
       16 41473 1 1   8 PHE HD2  H  -2.041   5.100  -2.318 1.00 . A A .   8 PHE HD2  1 1 
       16 41474 1 1   8 PHE HE1  H  -1.927   4.382   2.551 1.00 . A A .   8 PHE HE1  1 1 
       16 41475 1 1   8 PHE HE2  H  -4.074   4.377  -1.136 1.00 . A A .   8 PHE HE2  1 1 
       16 41476 1 1   8 PHE HZ   H  -4.017   4.017   1.300 1.00 . A A .   8 PHE HZ   1 1 
       16 41477 1 1   8 PHE N    N   1.869   3.746  -0.565 1.00 . A A .   8 PHE N    1 1 
       16 41478 1 1   8 PHE O    O   3.282   5.775  -2.189 1.00 . A A .   8 PHE O    1 1 
       16 41479 1 1   9 SER C    C   2.908   5.088  -6.255 1.00 . A A .   9 SER C    1 1 
       16 41480 1 1   9 SER CA   C   3.489   4.979  -4.843 1.00 . A A .   9 SER CA   1 1 
       16 41481 1 1   9 SER CB   C   4.703   4.037  -4.866 1.00 . A A .   9 SER CB   1 1 
       16 41482 1 1   9 SER H    H   1.812   3.860  -4.160 1.00 . A A .   9 SER H    1 1 
       16 41483 1 1   9 SER HA   H   3.820   5.961  -4.533 1.00 . A A .   9 SER HA   1 1 
       16 41484 1 1   9 SER HB2  H   5.156   4.009  -3.884 1.00 . A A .   9 SER HB2  1 1 
       16 41485 1 1   9 SER HB3  H   4.383   3.041  -5.143 1.00 . A A .   9 SER HB3  1 1 
       16 41486 1 1   9 SER HG   H   6.436   4.839  -5.332 1.00 . A A .   9 SER HG   1 1 
       16 41487 1 1   9 SER N    N   2.483   4.519  -3.876 1.00 . A A .   9 SER N    1 1 
       16 41488 1 1   9 SER O    O   2.259   4.163  -6.735 1.00 . A A .   9 SER O    1 1 
       16 41489 1 1   9 SER OG   O   5.676   4.482  -5.802 1.00 . A A .   9 SER OG   1 1 
       16 41490 1 1  10 SER C    C   3.881   5.889  -9.270 1.00 . A A .  10 SER C    1 1 
       16 41491 1 1  10 SER CA   C   2.758   6.367  -8.334 1.00 . A A .  10 SER CA   1 1 
       16 41492 1 1  10 SER CB   C   2.408   7.834  -8.633 1.00 . A A .  10 SER CB   1 1 
       16 41493 1 1  10 SER H    H   3.608   6.950  -6.471 1.00 . A A .  10 SER H    1 1 
       16 41494 1 1  10 SER HA   H   1.881   5.756  -8.505 1.00 . A A .  10 SER HA   1 1 
       16 41495 1 1  10 SER HB2  H   1.649   8.169  -7.942 1.00 . A A .  10 SER HB2  1 1 
       16 41496 1 1  10 SER HB3  H   3.293   8.444  -8.515 1.00 . A A .  10 SER HB3  1 1 
       16 41497 1 1  10 SER HG   H   1.725   7.134 -10.345 1.00 . A A .  10 SER HG   1 1 
       16 41498 1 1  10 SER N    N   3.154   6.209  -6.926 1.00 . A A .  10 SER N    1 1 
       16 41499 1 1  10 SER O    O   3.829   6.096 -10.485 1.00 . A A .  10 SER O    1 1 
       16 41500 1 1  10 SER OG   O   1.917   8.000  -9.961 1.00 . A A .  10 SER OG   1 1 
       16 41501 1 1  11 ASP C    C   6.145   3.202  -9.391 1.00 . A A .  11 ASP C    1 1 
       16 41502 1 1  11 ASP CA   C   6.052   4.745  -9.442 1.00 . A A .  11 ASP CA   1 1 
       16 41503 1 1  11 ASP CB   C   7.336   5.373  -8.886 1.00 . A A .  11 ASP CB   1 1 
       16 41504 1 1  11 ASP CG   C   7.338   6.887  -9.014 1.00 . A A .  11 ASP CG   1 1 
       16 41505 1 1  11 ASP H    H   4.871   5.102  -7.717 1.00 . A A .  11 ASP H    1 1 
       16 41506 1 1  11 ASP HA   H   5.937   5.050 -10.473 1.00 . A A .  11 ASP HA   1 1 
       16 41507 1 1  11 ASP HB2  H   7.432   5.116  -7.840 1.00 . A A .  11 ASP HB2  1 1 
       16 41508 1 1  11 ASP HB3  H   8.188   4.980  -9.426 1.00 . A A .  11 ASP HB3  1 1 
       16 41509 1 1  11 ASP N    N   4.896   5.242  -8.689 1.00 . A A .  11 ASP N    1 1 
       16 41510 1 1  11 ASP O    O   6.582   2.625  -8.389 1.00 . A A .  11 ASP O    1 1 
       16 41511 1 1  11 ASP OD1  O   6.847   7.577  -8.094 1.00 . A A .  11 ASP OD1  1 1 
       16 41512 1 1  11 ASP OD2  O   7.827   7.399 -10.046 1.00 . A A .  11 ASP OD2  1 1 
       16 41513 1 1  12 PRO C    C   7.165   0.433 -10.333 1.00 . A A .  12 PRO C    1 1 
       16 41514 1 1  12 PRO CA   C   5.763   1.033 -10.541 1.00 . A A .  12 PRO CA   1 1 
       16 41515 1 1  12 PRO CB   C   5.239   0.719 -11.955 1.00 . A A .  12 PRO CB   1 1 
       16 41516 1 1  12 PRO CD   C   5.249   3.100 -11.740 1.00 . A A .  12 PRO CD   1 1 
       16 41517 1 1  12 PRO CG   C   5.430   1.982 -12.730 1.00 . A A .  12 PRO CG   1 1 
       16 41518 1 1  12 PRO HA   H   5.090   0.610  -9.808 1.00 . A A .  12 PRO HA   1 1 
       16 41519 1 1  12 PRO HB2  H   5.804  -0.098 -12.385 1.00 . A A .  12 PRO HB2  1 1 
       16 41520 1 1  12 PRO HB3  H   4.195   0.447 -11.902 1.00 . A A .  12 PRO HB3  1 1 
       16 41521 1 1  12 PRO HD2  H   5.839   3.960 -12.027 1.00 . A A .  12 PRO HD2  1 1 
       16 41522 1 1  12 PRO HD3  H   4.206   3.367 -11.652 1.00 . A A .  12 PRO HD3  1 1 
       16 41523 1 1  12 PRO HG2  H   6.427   2.010 -13.151 1.00 . A A .  12 PRO HG2  1 1 
       16 41524 1 1  12 PRO HG3  H   4.691   2.052 -13.515 1.00 . A A .  12 PRO HG3  1 1 
       16 41525 1 1  12 PRO N    N   5.748   2.510 -10.483 1.00 . A A .  12 PRO N    1 1 
       16 41526 1 1  12 PRO O    O   7.310  -0.663  -9.785 1.00 . A A .  12 PRO O    1 1 
       16 41527 1 1  13 GLU C    C  10.018   0.585  -9.156 1.00 . A A .  13 GLU C    1 1 
       16 41528 1 1  13 GLU CA   C   9.587   0.704 -10.627 1.00 . A A .  13 GLU CA   1 1 
       16 41529 1 1  13 GLU CB   C  10.530   1.648 -11.385 1.00 . A A .  13 GLU CB   1 1 
       16 41530 1 1  13 GLU CD   C  11.180   2.623 -13.640 1.00 . A A .  13 GLU CD   1 1 
       16 41531 1 1  13 GLU CG   C  10.153   1.826 -12.853 1.00 . A A .  13 GLU CG   1 1 
       16 41532 1 1  13 GLU H    H   8.023   2.036 -11.170 1.00 . A A .  13 GLU H    1 1 
       16 41533 1 1  13 GLU HA   H   9.644  -0.276 -11.079 1.00 . A A .  13 GLU HA   1 1 
       16 41534 1 1  13 GLU HB2  H  10.515   2.619 -10.908 1.00 . A A .  13 GLU HB2  1 1 
       16 41535 1 1  13 GLU HB3  H  11.534   1.250 -11.339 1.00 . A A .  13 GLU HB3  1 1 
       16 41536 1 1  13 GLU HG2  H  10.053   0.849 -13.306 1.00 . A A .  13 GLU HG2  1 1 
       16 41537 1 1  13 GLU HG3  H   9.203   2.340 -12.907 1.00 . A A .  13 GLU HG3  1 1 
       16 41538 1 1  13 GLU N    N   8.198   1.166 -10.755 1.00 . A A .  13 GLU N    1 1 
       16 41539 1 1  13 GLU O    O  10.965  -0.133  -8.833 1.00 . A A .  13 GLU O    1 1 
       16 41540 1 1  13 GLU OE1  O  11.222   3.861 -13.494 1.00 . A A .  13 GLU OE1  1 1 
       16 41541 1 1  13 GLU OE2  O  11.938   2.014 -14.425 1.00 . A A .  13 GLU OE2  1 1 
       16 41542 1 1  14 ILE C    C   8.727   0.057  -6.227 1.00 . A A .  14 ILE C    1 1 
       16 41543 1 1  14 ILE CA   C   9.568   1.192  -6.826 1.00 . A A .  14 ILE CA   1 1 
       16 41544 1 1  14 ILE CB   C   9.232   2.525  -6.104 1.00 . A A .  14 ILE CB   1 1 
       16 41545 1 1  14 ILE CD1  C   9.804   5.026  -6.053 1.00 . A A .  14 ILE CD1  1 1 
       16 41546 1 1  14 ILE CG1  C  10.085   3.673  -6.678 1.00 . A A .  14 ILE CG1  1 1 
       16 41547 1 1  14 ILE CG2  C   9.440   2.396  -4.594 1.00 . A A .  14 ILE CG2  1 1 
       16 41548 1 1  14 ILE H    H   8.599   1.875  -8.590 1.00 . A A .  14 ILE H    1 1 
       16 41549 1 1  14 ILE HA   H  10.618   0.972  -6.678 1.00 . A A .  14 ILE HA   1 1 
       16 41550 1 1  14 ILE HB   H   8.188   2.746  -6.278 1.00 . A A .  14 ILE HB   1 1 
       16 41551 1 1  14 ILE HD11 H  10.038   4.996  -4.999 1.00 . A A .  14 ILE HD11 1 1 
       16 41552 1 1  14 ILE HD12 H   8.760   5.275  -6.184 1.00 . A A .  14 ILE HD12 1 1 
       16 41553 1 1  14 ILE HD13 H  10.414   5.776  -6.535 1.00 . A A .  14 ILE HD13 1 1 
       16 41554 1 1  14 ILE HG12 H  11.131   3.451  -6.520 1.00 . A A .  14 ILE HG12 1 1 
       16 41555 1 1  14 ILE HG13 H   9.898   3.754  -7.739 1.00 . A A .  14 ILE HG13 1 1 
       16 41556 1 1  14 ILE HG21 H   8.794   1.621  -4.205 1.00 . A A .  14 ILE HG21 1 1 
       16 41557 1 1  14 ILE HG22 H   9.202   3.333  -4.114 1.00 . A A .  14 ILE HG22 1 1 
       16 41558 1 1  14 ILE HG23 H  10.470   2.140  -4.389 1.00 . A A .  14 ILE HG23 1 1 
       16 41559 1 1  14 ILE N    N   9.317   1.289  -8.269 1.00 . A A .  14 ILE N    1 1 
       16 41560 1 1  14 ILE O    O   9.213  -0.747  -5.427 1.00 . A A .  14 ILE O    1 1 
       16 41561 1 1  15 LEU C    C   7.145  -2.465  -6.521 1.00 . A A .  15 LEU C    1 1 
       16 41562 1 1  15 LEU CA   C   6.538  -1.068  -6.264 1.00 . A A .  15 LEU CA   1 1 
       16 41563 1 1  15 LEU CB   C   5.216  -0.871  -7.038 1.00 . A A .  15 LEU CB   1 1 
       16 41564 1 1  15 LEU CD1  C   3.946  -2.943  -6.315 1.00 . A A .  15 LEU CD1  1 1 
       16 41565 1 1  15 LEU CD2  C   3.372  -1.795  -8.476 1.00 . A A .  15 LEU CD2  1 1 
       16 41566 1 1  15 LEU CG   C   4.490  -2.144  -7.498 1.00 . A A .  15 LEU CG   1 1 
       16 41567 1 1  15 LEU H    H   7.141   0.698  -7.255 1.00 . A A .  15 LEU H    1 1 
       16 41568 1 1  15 LEU HA   H   6.343  -0.966  -5.206 1.00 . A A .  15 LEU HA   1 1 
       16 41569 1 1  15 LEU HB2  H   4.539  -0.309  -6.408 1.00 . A A .  15 LEU HB2  1 1 
       16 41570 1 1  15 LEU HB3  H   5.429  -0.274  -7.915 1.00 . A A .  15 LEU HB3  1 1 
       16 41571 1 1  15 LEU HD11 H   3.216  -2.350  -5.783 1.00 . A A .  15 LEU HD11 1 1 
       16 41572 1 1  15 LEU HD12 H   4.756  -3.198  -5.648 1.00 . A A .  15 LEU HD12 1 1 
       16 41573 1 1  15 LEU HD13 H   3.479  -3.849  -6.675 1.00 . A A .  15 LEU HD13 1 1 
       16 41574 1 1  15 LEU HD21 H   2.653  -1.149  -7.989 1.00 . A A .  15 LEU HD21 1 1 
       16 41575 1 1  15 LEU HD22 H   2.881  -2.699  -8.801 1.00 . A A .  15 LEU HD22 1 1 
       16 41576 1 1  15 LEU HD23 H   3.788  -1.285  -9.333 1.00 . A A .  15 LEU HD23 1 1 
       16 41577 1 1  15 LEU HG   H   5.201  -2.766  -8.020 1.00 . A A .  15 LEU HG   1 1 
       16 41578 1 1  15 LEU N    N   7.466  -0.002  -6.651 1.00 . A A .  15 LEU N    1 1 
       16 41579 1 1  15 LEU O    O   7.067  -3.354  -5.668 1.00 . A A .  15 LEU O    1 1 
       16 41580 1 1  16 LYS C    C   9.419  -4.359  -6.990 1.00 . A A .  16 LYS C    1 1 
       16 41581 1 1  16 LYS CA   C   8.398  -3.915  -8.056 1.00 . A A .  16 LYS CA   1 1 
       16 41582 1 1  16 LYS CB   C   9.100  -3.774  -9.416 1.00 . A A .  16 LYS CB   1 1 
       16 41583 1 1  16 LYS CD   C  10.631  -4.875 -11.114 1.00 . A A .  16 LYS CD   1 1 
       16 41584 1 1  16 LYS CE   C  10.003  -4.109 -12.273 1.00 . A A .  16 LYS CE   1 1 
       16 41585 1 1  16 LYS CG   C   9.646  -5.092  -9.965 1.00 . A A .  16 LYS CG   1 1 
       16 41586 1 1  16 LYS H    H   7.772  -1.901  -8.335 1.00 . A A .  16 LYS H    1 1 
       16 41587 1 1  16 LYS HA   H   7.625  -4.665  -8.136 1.00 . A A .  16 LYS HA   1 1 
       16 41588 1 1  16 LYS HB2  H   8.395  -3.375 -10.131 1.00 . A A .  16 LYS HB2  1 1 
       16 41589 1 1  16 LYS HB3  H   9.924  -3.081  -9.313 1.00 . A A .  16 LYS HB3  1 1 
       16 41590 1 1  16 LYS HD2  H  11.482  -4.318 -10.747 1.00 . A A .  16 LYS HD2  1 1 
       16 41591 1 1  16 LYS HD3  H  10.966  -5.840 -11.473 1.00 . A A .  16 LYS HD3  1 1 
       16 41592 1 1  16 LYS HE2  H   9.165  -4.677 -12.654 1.00 . A A .  16 LYS HE2  1 1 
       16 41593 1 1  16 LYS HE3  H   9.651  -3.153 -11.910 1.00 . A A .  16 LYS HE3  1 1 
       16 41594 1 1  16 LYS HG2  H  10.148  -5.620  -9.170 1.00 . A A .  16 LYS HG2  1 1 
       16 41595 1 1  16 LYS HG3  H   8.818  -5.689 -10.322 1.00 . A A .  16 LYS HG3  1 1 
       16 41596 1 1  16 LYS HZ1  H  11.292  -4.787 -13.772 1.00 . A A .  16 LYS HZ1  1 1 
       16 41597 1 1  16 LYS HZ2  H  11.795  -3.351 -13.033 1.00 . A A .  16 LYS HZ2  1 1 
       16 41598 1 1  16 LYS HZ3  H  10.521  -3.330 -14.141 1.00 . A A .  16 LYS HZ3  1 1 
       16 41599 1 1  16 LYS N    N   7.756  -2.642  -7.691 1.00 . A A .  16 LYS N    1 1 
       16 41600 1 1  16 LYS NZ   N  10.969  -3.879 -13.380 1.00 . A A .  16 LYS NZ   1 1 
       16 41601 1 1  16 LYS O    O   9.446  -5.523  -6.577 1.00 . A A .  16 LYS O    1 1 
       16 41602 1 1  17 GLU C    C  10.697  -4.036  -4.184 1.00 . A A .  17 GLU C    1 1 
       16 41603 1 1  17 GLU CA   C  11.291  -3.699  -5.559 1.00 . A A .  17 GLU CA   1 1 
       16 41604 1 1  17 GLU CB   C  12.246  -2.499  -5.450 1.00 . A A .  17 GLU CB   1 1 
       16 41605 1 1  17 GLU CD   C  13.797  -3.204  -7.345 1.00 . A A .  17 GLU CD   1 1 
       16 41606 1 1  17 GLU CG   C  12.902  -2.110  -6.774 1.00 . A A .  17 GLU CG   1 1 
       16 41607 1 1  17 GLU H    H  10.148  -2.503  -6.885 1.00 . A A .  17 GLU H    1 1 
       16 41608 1 1  17 GLU HA   H  11.849  -4.555  -5.911 1.00 . A A .  17 GLU HA   1 1 
       16 41609 1 1  17 GLU HB2  H  11.692  -1.647  -5.084 1.00 . A A .  17 GLU HB2  1 1 
       16 41610 1 1  17 GLU HB3  H  13.028  -2.739  -4.743 1.00 . A A .  17 GLU HB3  1 1 
       16 41611 1 1  17 GLU HG2  H  12.126  -1.890  -7.493 1.00 . A A .  17 GLU HG2  1 1 
       16 41612 1 1  17 GLU HG3  H  13.498  -1.221  -6.614 1.00 . A A .  17 GLU HG3  1 1 
       16 41613 1 1  17 GLU N    N  10.245  -3.416  -6.545 1.00 . A A .  17 GLU N    1 1 
       16 41614 1 1  17 GLU O    O  11.237  -4.862  -3.451 1.00 . A A .  17 GLU O    1 1 
       16 41615 1 1  17 GLU OE1  O  13.279  -4.133  -7.992 1.00 . A A .  17 GLU OE1  1 1 
       16 41616 1 1  17 GLU OE2  O  15.030  -3.135  -7.153 1.00 . A A .  17 GLU OE2  1 1 
       16 41617 1 1  18 ILE C    C   8.390  -5.143  -2.556 1.00 . A A .  18 ILE C    1 1 
       16 41618 1 1  18 ILE CA   C   8.896  -3.690  -2.576 1.00 . A A .  18 ILE CA   1 1 
       16 41619 1 1  18 ILE CB   C   7.694  -2.736  -2.353 1.00 . A A .  18 ILE CB   1 1 
       16 41620 1 1  18 ILE CD1  C   6.990  -0.282  -2.398 1.00 . A A .  18 ILE CD1  1 1 
       16 41621 1 1  18 ILE CG1  C   8.137  -1.268  -2.458 1.00 . A A .  18 ILE CG1  1 1 
       16 41622 1 1  18 ILE CG2  C   7.038  -3.005  -0.997 1.00 . A A .  18 ILE CG2  1 1 
       16 41623 1 1  18 ILE H    H   9.217  -2.714  -4.439 1.00 . A A .  18 ILE H    1 1 
       16 41624 1 1  18 ILE HA   H   9.601  -3.550  -1.765 1.00 . A A .  18 ILE HA   1 1 
       16 41625 1 1  18 ILE HB   H   6.961  -2.936  -3.125 1.00 . A A .  18 ILE HB   1 1 
       16 41626 1 1  18 ILE HD11 H   7.374   0.724  -2.493 1.00 . A A .  18 ILE HD11 1 1 
       16 41627 1 1  18 ILE HD12 H   6.478  -0.383  -1.452 1.00 . A A .  18 ILE HD12 1 1 
       16 41628 1 1  18 ILE HD13 H   6.299  -0.482  -3.204 1.00 . A A .  18 ILE HD13 1 1 
       16 41629 1 1  18 ILE HG12 H   8.811  -1.040  -1.645 1.00 . A A .  18 ILE HG12 1 1 
       16 41630 1 1  18 ILE HG13 H   8.652  -1.118  -3.396 1.00 . A A .  18 ILE HG13 1 1 
       16 41631 1 1  18 ILE HG21 H   6.713  -4.034  -0.950 1.00 . A A .  18 ILE HG21 1 1 
       16 41632 1 1  18 ILE HG22 H   6.184  -2.354  -0.873 1.00 . A A .  18 ILE HG22 1 1 
       16 41633 1 1  18 ILE HG23 H   7.751  -2.817  -0.209 1.00 . A A .  18 ILE HG23 1 1 
       16 41634 1 1  18 ILE N    N   9.584  -3.397  -3.837 1.00 . A A .  18 ILE N    1 1 
       16 41635 1 1  18 ILE O    O   8.635  -5.888  -1.606 1.00 . A A .  18 ILE O    1 1 
       16 41636 1 1  19 VAL C    C   8.207  -7.978  -3.591 1.00 . A A .  19 VAL C    1 1 
       16 41637 1 1  19 VAL CA   C   7.136  -6.885  -3.748 1.00 . A A .  19 VAL CA   1 1 
       16 41638 1 1  19 VAL CB   C   6.423  -7.069  -5.112 1.00 . A A .  19 VAL CB   1 1 
       16 41639 1 1  19 VAL CG1  C   5.971  -8.515  -5.301 1.00 . A A .  19 VAL CG1  1 1 
       16 41640 1 1  19 VAL CG2  C   5.236  -6.115  -5.231 1.00 . A A .  19 VAL CG2  1 1 
       16 41641 1 1  19 VAL H    H   7.554  -4.891  -4.355 1.00 . A A .  19 VAL H    1 1 
       16 41642 1 1  19 VAL HA   H   6.398  -7.005  -2.965 1.00 . A A .  19 VAL HA   1 1 
       16 41643 1 1  19 VAL HB   H   7.127  -6.830  -5.898 1.00 . A A .  19 VAL HB   1 1 
       16 41644 1 1  19 VAL HG11 H   6.826  -9.173  -5.251 1.00 . A A .  19 VAL HG11 1 1 
       16 41645 1 1  19 VAL HG12 H   5.495  -8.622  -6.267 1.00 . A A .  19 VAL HG12 1 1 
       16 41646 1 1  19 VAL HG13 H   5.267  -8.779  -4.524 1.00 . A A .  19 VAL HG13 1 1 
       16 41647 1 1  19 VAL HG21 H   5.579  -5.096  -5.130 1.00 . A A .  19 VAL HG21 1 1 
       16 41648 1 1  19 VAL HG22 H   4.519  -6.331  -4.453 1.00 . A A .  19 VAL HG22 1 1 
       16 41649 1 1  19 VAL HG23 H   4.768  -6.242  -6.198 1.00 . A A .  19 VAL HG23 1 1 
       16 41650 1 1  19 VAL N    N   7.696  -5.533  -3.625 1.00 . A A .  19 VAL N    1 1 
       16 41651 1 1  19 VAL O    O   8.040  -8.914  -2.803 1.00 . A A .  19 VAL O    1 1 
       16 41652 1 1  20 ARG C    C  10.943  -9.037  -2.898 1.00 . A A .  20 ARG C    1 1 
       16 41653 1 1  20 ARG CA   C  10.376  -8.861  -4.320 1.00 . A A .  20 ARG CA   1 1 
       16 41654 1 1  20 ARG CB   C  11.492  -8.481  -5.309 1.00 . A A .  20 ARG CB   1 1 
       16 41655 1 1  20 ARG CD   C  13.248  -6.779  -5.953 1.00 . A A .  20 ARG CD   1 1 
       16 41656 1 1  20 ARG CG   C  12.408  -7.364  -4.822 1.00 . A A .  20 ARG CG   1 1 
       16 41657 1 1  20 ARG CZ   C  14.710  -7.556  -7.752 1.00 . A A .  20 ARG CZ   1 1 
       16 41658 1 1  20 ARG H    H   9.394  -7.068  -4.928 1.00 . A A .  20 ARG H    1 1 
       16 41659 1 1  20 ARG HA   H   9.941  -9.799  -4.632 1.00 . A A .  20 ARG HA   1 1 
       16 41660 1 1  20 ARG HB2  H  12.100  -9.354  -5.496 1.00 . A A .  20 ARG HB2  1 1 
       16 41661 1 1  20 ARG HB3  H  11.039  -8.167  -6.239 1.00 . A A .  20 ARG HB3  1 1 
       16 41662 1 1  20 ARG HD2  H  12.593  -6.252  -6.634 1.00 . A A .  20 ARG HD2  1 1 
       16 41663 1 1  20 ARG HD3  H  13.958  -6.081  -5.531 1.00 . A A .  20 ARG HD3  1 1 
       16 41664 1 1  20 ARG HE   H  13.900  -8.732  -6.396 1.00 . A A .  20 ARG HE   1 1 
       16 41665 1 1  20 ARG HG2  H  11.802  -6.578  -4.396 1.00 . A A .  20 ARG HG2  1 1 
       16 41666 1 1  20 ARG HG3  H  13.068  -7.760  -4.062 1.00 . A A .  20 ARG HG3  1 1 
       16 41667 1 1  20 ARG HH11 H  14.372  -5.593  -7.736 1.00 . A A .  20 ARG HH11 1 1 
       16 41668 1 1  20 ARG HH12 H  15.395  -6.173  -9.003 1.00 . A A .  20 ARG HH12 1 1 
       16 41669 1 1  20 ARG HH21 H  15.207  -9.455  -8.039 1.00 . A A .  20 ARG HH21 1 1 
       16 41670 1 1  20 ARG HH22 H  15.856  -8.328  -9.179 1.00 . A A .  20 ARG HH22 1 1 
       16 41671 1 1  20 ARG N    N   9.303  -7.853  -4.343 1.00 . A A .  20 ARG N    1 1 
       16 41672 1 1  20 ARG NE   N  13.978  -7.803  -6.699 1.00 . A A .  20 ARG NE   1 1 
       16 41673 1 1  20 ARG NH1  N  14.838  -6.348  -8.196 1.00 . A A .  20 ARG NH1  1 1 
       16 41674 1 1  20 ARG NH2  N  15.306  -8.521  -8.369 1.00 . A A .  20 ARG NH2  1 1 
       16 41675 1 1  20 ARG O    O  11.354 -10.133  -2.511 1.00 . A A .  20 ARG O    1 1 
       16 41676 1 1  21 GLU C    C  10.330  -8.792   0.113 1.00 . A A .  21 GLU C    1 1 
       16 41677 1 1  21 GLU CA   C  11.355  -8.009  -0.716 1.00 . A A .  21 GLU CA   1 1 
       16 41678 1 1  21 GLU CB   C  11.527  -6.591  -0.143 1.00 . A A .  21 GLU CB   1 1 
       16 41679 1 1  21 GLU CD   C  13.984  -6.496  -0.766 1.00 . A A .  21 GLU CD   1 1 
       16 41680 1 1  21 GLU CG   C  12.640  -5.786  -0.805 1.00 . A A .  21 GLU CG   1 1 
       16 41681 1 1  21 GLU H    H  10.676  -7.090  -2.506 1.00 . A A .  21 GLU H    1 1 
       16 41682 1 1  21 GLU HA   H  12.307  -8.522  -0.667 1.00 . A A .  21 GLU HA   1 1 
       16 41683 1 1  21 GLU HB2  H  10.599  -6.051  -0.272 1.00 . A A .  21 GLU HB2  1 1 
       16 41684 1 1  21 GLU HB3  H  11.743  -6.664   0.914 1.00 . A A .  21 GLU HB3  1 1 
       16 41685 1 1  21 GLU HG2  H  12.372  -5.607  -1.836 1.00 . A A .  21 GLU HG2  1 1 
       16 41686 1 1  21 GLU HG3  H  12.735  -4.838  -0.292 1.00 . A A .  21 GLU HG3  1 1 
       16 41687 1 1  21 GLU N    N  10.949  -7.951  -2.123 1.00 . A A .  21 GLU N    1 1 
       16 41688 1 1  21 GLU O    O  10.664  -9.794   0.740 1.00 . A A .  21 GLU O    1 1 
       16 41689 1 1  21 GLU OE1  O  14.652  -6.465   0.290 1.00 . A A .  21 GLU OE1  1 1 
       16 41690 1 1  21 GLU OE2  O  14.372  -7.107  -1.786 1.00 . A A .  21 GLU OE2  1 1 
       16 41691 1 1  22 ILE C    C   8.002 -10.511   0.680 1.00 . A A .  22 ILE C    1 1 
       16 41692 1 1  22 ILE CA   C   7.985  -8.978   0.831 1.00 . A A .  22 ILE CA   1 1 
       16 41693 1 1  22 ILE CB   C   6.611  -8.445   0.353 1.00 . A A .  22 ILE CB   1 1 
       16 41694 1 1  22 ILE CD1  C   5.362  -6.294  -0.222 1.00 . A A .  22 ILE CD1  1 1 
       16 41695 1 1  22 ILE CG1  C   6.565  -6.913   0.457 1.00 . A A .  22 ILE CG1  1 1 
       16 41696 1 1  22 ILE CG2  C   5.474  -9.072   1.158 1.00 . A A .  22 ILE CG2  1 1 
       16 41697 1 1  22 ILE H    H   8.876  -7.548  -0.465 1.00 . A A .  22 ILE H    1 1 
       16 41698 1 1  22 ILE HA   H   8.103  -8.724   1.876 1.00 . A A .  22 ILE HA   1 1 
       16 41699 1 1  22 ILE HB   H   6.483  -8.730  -0.683 1.00 . A A .  22 ILE HB   1 1 
       16 41700 1 1  22 ILE HD11 H   5.368  -6.547  -1.274 1.00 . A A .  22 ILE HD11 1 1 
       16 41701 1 1  22 ILE HD12 H   5.402  -5.221  -0.112 1.00 . A A .  22 ILE HD12 1 1 
       16 41702 1 1  22 ILE HD13 H   4.457  -6.668   0.234 1.00 . A A .  22 ILE HD13 1 1 
       16 41703 1 1  22 ILE HG12 H   6.539  -6.628   1.498 1.00 . A A .  22 ILE HG12 1 1 
       16 41704 1 1  22 ILE HG13 H   7.453  -6.501   0.000 1.00 . A A .  22 ILE HG13 1 1 
       16 41705 1 1  22 ILE HG21 H   4.526  -8.689   0.805 1.00 . A A .  22 ILE HG21 1 1 
       16 41706 1 1  22 ILE HG22 H   5.592  -8.827   2.204 1.00 . A A .  22 ILE HG22 1 1 
       16 41707 1 1  22 ILE HG23 H   5.493 -10.145   1.036 1.00 . A A .  22 ILE HG23 1 1 
       16 41708 1 1  22 ILE N    N   9.078  -8.339   0.082 1.00 . A A .  22 ILE N    1 1 
       16 41709 1 1  22 ILE O    O   7.876 -11.251   1.661 1.00 . A A .  22 ILE O    1 1 
       16 41710 1 1  23 LYS C    C   9.386 -13.111  -0.149 1.00 . A A .  23 LYS C    1 1 
       16 41711 1 1  23 LYS CA   C   8.209 -12.408  -0.853 1.00 . A A .  23 LYS CA   1 1 
       16 41712 1 1  23 LYS CB   C   8.296 -12.629  -2.374 1.00 . A A .  23 LYS CB   1 1 
       16 41713 1 1  23 LYS CD   C   5.923 -12.801  -3.359 1.00 . A A .  23 LYS CD   1 1 
       16 41714 1 1  23 LYS CE   C   5.255 -13.196  -2.038 1.00 . A A .  23 LYS CE   1 1 
       16 41715 1 1  23 LYS CG   C   7.186 -11.944  -3.182 1.00 . A A .  23 LYS CG   1 1 
       16 41716 1 1  23 LYS H    H   8.292 -10.331  -1.292 1.00 . A A .  23 LYS H    1 1 
       16 41717 1 1  23 LYS HA   H   7.285 -12.836  -0.493 1.00 . A A .  23 LYS HA   1 1 
       16 41718 1 1  23 LYS HB2  H   9.248 -12.251  -2.722 1.00 . A A .  23 LYS HB2  1 1 
       16 41719 1 1  23 LYS HB3  H   8.254 -13.691  -2.573 1.00 . A A .  23 LYS HB3  1 1 
       16 41720 1 1  23 LYS HD2  H   5.210 -12.242  -3.950 1.00 . A A .  23 LYS HD2  1 1 
       16 41721 1 1  23 LYS HD3  H   6.193 -13.700  -3.896 1.00 . A A .  23 LYS HD3  1 1 
       16 41722 1 1  23 LYS HE2  H   5.501 -12.463  -1.283 1.00 . A A .  23 LYS HE2  1 1 
       16 41723 1 1  23 LYS HE3  H   4.183 -13.211  -2.182 1.00 . A A .  23 LYS HE3  1 1 
       16 41724 1 1  23 LYS HG2  H   6.908 -11.028  -2.680 1.00 . A A .  23 LYS HG2  1 1 
       16 41725 1 1  23 LYS HG3  H   7.577 -11.701  -4.161 1.00 . A A .  23 LYS HG3  1 1 
       16 41726 1 1  23 LYS HZ1  H   5.282 -14.745  -0.631 1.00 . A A .  23 LYS HZ1  1 1 
       16 41727 1 1  23 LYS HZ2  H   6.731 -14.580  -1.490 1.00 . A A .  23 LYS HZ2  1 1 
       16 41728 1 1  23 LYS HZ3  H   5.378 -15.274  -2.232 1.00 . A A .  23 LYS HZ3  1 1 
       16 41729 1 1  23 LYS N    N   8.180 -10.974  -0.557 1.00 . A A .  23 LYS N    1 1 
       16 41730 1 1  23 LYS NZ   N   5.694 -14.540  -1.564 1.00 . A A .  23 LYS NZ   1 1 
       16 41731 1 1  23 LYS O    O   9.224 -14.195   0.416 1.00 . A A .  23 LYS O    1 1 
       16 41732 1 1  24 ARG C    C  11.696 -13.107   1.962 1.00 . A A .  24 ARG C    1 1 
       16 41733 1 1  24 ARG CA   C  11.767 -13.091   0.427 1.00 . A A .  24 ARG CA   1 1 
       16 41734 1 1  24 ARG CB   C  13.039 -12.348  -0.022 1.00 . A A .  24 ARG CB   1 1 
       16 41735 1 1  24 ARG CD   C  14.746 -10.521   0.402 1.00 . A A .  24 ARG CD   1 1 
       16 41736 1 1  24 ARG CG   C  13.408 -11.128   0.825 1.00 . A A .  24 ARG CG   1 1 
       16 41737 1 1  24 ARG CZ   C  15.087 -10.233  -2.011 1.00 . A A .  24 ARG CZ   1 1 
       16 41738 1 1  24 ARG H    H  10.627 -11.590  -0.571 1.00 . A A .  24 ARG H    1 1 
       16 41739 1 1  24 ARG HA   H  11.820 -14.113   0.076 1.00 . A A .  24 ARG HA   1 1 
       16 41740 1 1  24 ARG HB2  H  13.869 -13.038   0.010 1.00 . A A .  24 ARG HB2  1 1 
       16 41741 1 1  24 ARG HB3  H  12.904 -12.017  -1.042 1.00 . A A .  24 ARG HB3  1 1 
       16 41742 1 1  24 ARG HD2  H  15.073  -9.839   1.173 1.00 . A A .  24 ARG HD2  1 1 
       16 41743 1 1  24 ARG HD3  H  15.471 -11.316   0.301 1.00 . A A .  24 ARG HD3  1 1 
       16 41744 1 1  24 ARG HE   H  14.274  -8.889  -0.833 1.00 . A A .  24 ARG HE   1 1 
       16 41745 1 1  24 ARG HG2  H  12.636 -10.380   0.718 1.00 . A A .  24 ARG HG2  1 1 
       16 41746 1 1  24 ARG HG3  H  13.473 -11.429   1.862 1.00 . A A .  24 ARG HG3  1 1 
       16 41747 1 1  24 ARG HH11 H  15.661 -12.013  -1.324 1.00 . A A .  24 ARG HH11 1 1 
       16 41748 1 1  24 ARG HH12 H  15.918 -11.740  -3.010 1.00 . A A .  24 ARG HH12 1 1 
       16 41749 1 1  24 ARG HH21 H  14.606  -8.558  -2.966 1.00 . A A .  24 ARG HH21 1 1 
       16 41750 1 1  24 ARG HH22 H  15.323  -9.802  -3.939 1.00 . A A .  24 ARG HH22 1 1 
       16 41751 1 1  24 ARG N    N  10.565 -12.482  -0.162 1.00 . A A .  24 ARG N    1 1 
       16 41752 1 1  24 ARG NE   N  14.658  -9.789  -0.861 1.00 . A A .  24 ARG NE   1 1 
       16 41753 1 1  24 ARG NH1  N  15.592 -11.420  -2.124 1.00 . A A .  24 ARG NH1  1 1 
       16 41754 1 1  24 ARG NH2  N  14.999  -9.475  -3.054 1.00 . A A .  24 ARG NH2  1 1 
       16 41755 1 1  24 ARG O    O  12.355 -13.916   2.618 1.00 . A A .  24 ARG O    1 1 
       16 41756 1 1  25 GLN C    C   9.737 -13.067   4.553 1.00 . A A .  25 GLN C    1 1 
       16 41757 1 1  25 GLN CA   C  10.769 -12.080   3.985 1.00 . A A .  25 GLN CA   1 1 
       16 41758 1 1  25 GLN CB   C  10.372 -10.641   4.342 1.00 . A A .  25 GLN CB   1 1 
       16 41759 1 1  25 GLN CD   C  12.673  -9.538   4.160 1.00 . A A .  25 GLN CD   1 1 
       16 41760 1 1  25 GLN CG   C  11.237  -9.583   3.657 1.00 . A A .  25 GLN CG   1 1 
       16 41761 1 1  25 GLN H    H  10.388 -11.597   1.948 1.00 . A A .  25 GLN H    1 1 
       16 41762 1 1  25 GLN HA   H  11.733 -12.294   4.424 1.00 . A A .  25 GLN HA   1 1 
       16 41763 1 1  25 GLN HB2  H   9.343 -10.480   4.052 1.00 . A A .  25 GLN HB2  1 1 
       16 41764 1 1  25 GLN HB3  H  10.460 -10.508   5.411 1.00 . A A .  25 GLN HB3  1 1 
       16 41765 1 1  25 GLN HE21 H  12.874  -7.693   3.483 1.00 . A A .  25 GLN HE21 1 1 
       16 41766 1 1  25 GLN HE22 H  14.258  -8.365   4.261 1.00 . A A .  25 GLN HE22 1 1 
       16 41767 1 1  25 GLN HG2  H  11.257  -9.791   2.599 1.00 . A A .  25 GLN HG2  1 1 
       16 41768 1 1  25 GLN HG3  H  10.784  -8.614   3.817 1.00 . A A .  25 GLN HG3  1 1 
       16 41769 1 1  25 GLN N    N  10.898 -12.206   2.527 1.00 . A A .  25 GLN N    1 1 
       16 41770 1 1  25 GLN NE2  N  13.333  -8.419   3.949 1.00 . A A .  25 GLN NE2  1 1 
       16 41771 1 1  25 GLN O    O   9.654 -13.263   5.767 1.00 . A A .  25 GLN O    1 1 
       16 41772 1 1  25 GLN OE1  O  13.206 -10.513   4.677 1.00 . A A .  25 GLN OE1  1 1 
       16 41773 1 1  26 GLY C    C   6.613 -13.987   4.475 1.00 . A A .  26 GLY C    1 1 
       16 41774 1 1  26 GLY CA   C   7.939 -14.642   4.095 1.00 . A A .  26 GLY CA   1 1 
       16 41775 1 1  26 GLY H    H   9.065 -13.485   2.714 1.00 . A A .  26 GLY H    1 1 
       16 41776 1 1  26 GLY HA2  H   7.761 -15.336   3.286 1.00 . A A .  26 GLY HA2  1 1 
       16 41777 1 1  26 GLY HA3  H   8.314 -15.194   4.947 1.00 . A A .  26 GLY HA3  1 1 
       16 41778 1 1  26 GLY N    N   8.953 -13.682   3.668 1.00 . A A .  26 GLY N    1 1 
       16 41779 1 1  26 GLY O    O   5.918 -14.451   5.383 1.00 . A A .  26 GLY O    1 1 
       16 41780 1 1  27 VAL C    C   4.132 -12.129   2.773 1.00 . A A .  27 VAL C    1 1 
       16 41781 1 1  27 VAL CA   C   5.011 -12.179   4.038 1.00 . A A .  27 VAL CA   1 1 
       16 41782 1 1  27 VAL CB   C   5.294 -10.727   4.522 1.00 . A A .  27 VAL CB   1 1 
       16 41783 1 1  27 VAL CG1  C   3.999  -9.996   4.886 1.00 . A A .  27 VAL CG1  1 1 
       16 41784 1 1  27 VAL CG2  C   6.263 -10.724   5.705 1.00 . A A .  27 VAL CG2  1 1 
       16 41785 1 1  27 VAL H    H   6.864 -12.582   3.076 1.00 . A A .  27 VAL H    1 1 
       16 41786 1 1  27 VAL HA   H   4.472 -12.701   4.819 1.00 . A A .  27 VAL HA   1 1 
       16 41787 1 1  27 VAL HB   H   5.762 -10.188   3.708 1.00 . A A .  27 VAL HB   1 1 
       16 41788 1 1  27 VAL HG11 H   3.353  -9.948   4.021 1.00 . A A .  27 VAL HG11 1 1 
       16 41789 1 1  27 VAL HG12 H   4.230  -8.993   5.214 1.00 . A A .  27 VAL HG12 1 1 
       16 41790 1 1  27 VAL HG13 H   3.494 -10.527   5.681 1.00 . A A .  27 VAL HG13 1 1 
       16 41791 1 1  27 VAL HG21 H   6.440  -9.707   6.024 1.00 . A A .  27 VAL HG21 1 1 
       16 41792 1 1  27 VAL HG22 H   7.199 -11.176   5.408 1.00 . A A .  27 VAL HG22 1 1 
       16 41793 1 1  27 VAL HG23 H   5.837 -11.288   6.524 1.00 . A A .  27 VAL HG23 1 1 
       16 41794 1 1  27 VAL N    N   6.265 -12.906   3.782 1.00 . A A .  27 VAL N    1 1 
       16 41795 1 1  27 VAL O    O   4.640 -12.152   1.648 1.00 . A A .  27 VAL O    1 1 
       16 41796 1 1  28 ARG C    C   1.682 -10.497   1.410 1.00 . A A .  28 ARG C    1 1 
       16 41797 1 1  28 ARG CA   C   1.878 -11.963   1.838 1.00 . A A .  28 ARG CA   1 1 
       16 41798 1 1  28 ARG CB   C   0.528 -12.605   2.197 1.00 . A A .  28 ARG CB   1 1 
       16 41799 1 1  28 ARG CD   C  -1.738 -13.361   1.343 1.00 . A A .  28 ARG CD   1 1 
       16 41800 1 1  28 ARG CG   C  -0.528 -12.464   1.103 1.00 . A A .  28 ARG CG   1 1 
       16 41801 1 1  28 ARG CZ   C  -1.960 -15.600   0.378 1.00 . A A .  28 ARG CZ   1 1 
       16 41802 1 1  28 ARG H    H   2.459 -12.092   3.876 1.00 . A A .  28 ARG H    1 1 
       16 41803 1 1  28 ARG HA   H   2.306 -12.507   1.006 1.00 . A A .  28 ARG HA   1 1 
       16 41804 1 1  28 ARG HB2  H   0.685 -13.657   2.387 1.00 . A A .  28 ARG HB2  1 1 
       16 41805 1 1  28 ARG HB3  H   0.148 -12.139   3.097 1.00 . A A .  28 ARG HB3  1 1 
       16 41806 1 1  28 ARG HD2  H  -2.121 -13.171   2.334 1.00 . A A .  28 ARG HD2  1 1 
       16 41807 1 1  28 ARG HD3  H  -2.500 -13.118   0.613 1.00 . A A .  28 ARG HD3  1 1 
       16 41808 1 1  28 ARG HE   H  -0.731 -15.136   1.845 1.00 . A A .  28 ARG HE   1 1 
       16 41809 1 1  28 ARG HG2  H  -0.860 -11.437   1.069 1.00 . A A .  28 ARG HG2  1 1 
       16 41810 1 1  28 ARG HG3  H  -0.083 -12.726   0.153 1.00 . A A .  28 ARG HG3  1 1 
       16 41811 1 1  28 ARG HH11 H  -3.039 -14.198  -0.543 1.00 . A A .  28 ARG HH11 1 1 
       16 41812 1 1  28 ARG HH12 H  -3.232 -15.814  -1.134 1.00 . A A .  28 ARG HH12 1 1 
       16 41813 1 1  28 ARG HH21 H  -0.965 -17.193   1.041 1.00 . A A .  28 ARG HH21 1 1 
       16 41814 1 1  28 ARG HH22 H  -2.073 -17.479  -0.257 1.00 . A A .  28 ARG HH22 1 1 
       16 41815 1 1  28 ARG N    N   2.812 -12.069   2.962 1.00 . A A .  28 ARG N    1 1 
       16 41816 1 1  28 ARG NE   N  -1.403 -14.779   1.229 1.00 . A A .  28 ARG NE   1 1 
       16 41817 1 1  28 ARG NH1  N  -2.806 -15.170  -0.501 1.00 . A A .  28 ARG NH1  1 1 
       16 41818 1 1  28 ARG NH2  N  -1.640 -16.854   0.387 1.00 . A A .  28 ARG NH2  1 1 
       16 41819 1 1  28 ARG O    O   1.682  -9.584   2.240 1.00 . A A .  28 ARG O    1 1 
       16 41820 1 1  29 VAL C    C   0.084  -8.700  -1.209 1.00 . A A .  29 VAL C    1 1 
       16 41821 1 1  29 VAL CA   C   1.406  -8.926  -0.454 1.00 . A A .  29 VAL CA   1 1 
       16 41822 1 1  29 VAL CB   C   2.601  -8.644  -1.398 1.00 . A A .  29 VAL CB   1 1 
       16 41823 1 1  29 VAL CG1  C   2.791  -9.784  -2.395 1.00 . A A .  29 VAL CG1  1 1 
       16 41824 1 1  29 VAL CG2  C   2.431  -7.304  -2.118 1.00 . A A .  29 VAL CG2  1 1 
       16 41825 1 1  29 VAL H    H   1.442 -11.049  -0.497 1.00 . A A .  29 VAL H    1 1 
       16 41826 1 1  29 VAL HA   H   1.457  -8.222   0.367 1.00 . A A .  29 VAL HA   1 1 
       16 41827 1 1  29 VAL HB   H   3.492  -8.589  -0.795 1.00 . A A .  29 VAL HB   1 1 
       16 41828 1 1  29 VAL HG11 H   1.909  -9.877  -3.012 1.00 . A A .  29 VAL HG11 1 1 
       16 41829 1 1  29 VAL HG12 H   2.952 -10.710  -1.861 1.00 . A A .  29 VAL HG12 1 1 
       16 41830 1 1  29 VAL HG13 H   3.647  -9.578  -3.024 1.00 . A A .  29 VAL HG13 1 1 
       16 41831 1 1  29 VAL HG21 H   3.276  -7.135  -2.771 1.00 . A A .  29 VAL HG21 1 1 
       16 41832 1 1  29 VAL HG22 H   2.376  -6.508  -1.391 1.00 . A A .  29 VAL HG22 1 1 
       16 41833 1 1  29 VAL HG23 H   1.523  -7.320  -2.705 1.00 . A A .  29 VAL HG23 1 1 
       16 41834 1 1  29 VAL N    N   1.505 -10.280   0.108 1.00 . A A .  29 VAL N    1 1 
       16 41835 1 1  29 VAL O    O  -0.251  -9.439  -2.133 1.00 . A A .  29 VAL O    1 1 
       16 41836 1 1  30 VAL C    C  -1.711  -6.044  -2.347 1.00 . A A .  30 VAL C    1 1 
       16 41837 1 1  30 VAL CA   C  -1.914  -7.290  -1.465 1.00 . A A .  30 VAL CA   1 1 
       16 41838 1 1  30 VAL CB   C  -3.026  -7.007  -0.419 1.00 . A A .  30 VAL CB   1 1 
       16 41839 1 1  30 VAL CG1  C  -4.338  -6.624  -1.102 1.00 . A A .  30 VAL CG1  1 1 
       16 41840 1 1  30 VAL CG2  C  -3.222  -8.215   0.499 1.00 . A A .  30 VAL CG2  1 1 
       16 41841 1 1  30 VAL H    H  -0.345  -7.140  -0.041 1.00 . A A .  30 VAL H    1 1 
       16 41842 1 1  30 VAL HA   H  -2.237  -8.114  -2.090 1.00 . A A .  30 VAL HA   1 1 
       16 41843 1 1  30 VAL HB   H  -2.710  -6.171   0.192 1.00 . A A .  30 VAL HB   1 1 
       16 41844 1 1  30 VAL HG11 H  -5.090  -6.422  -0.352 1.00 . A A .  30 VAL HG11 1 1 
       16 41845 1 1  30 VAL HG12 H  -4.670  -7.438  -1.730 1.00 . A A .  30 VAL HG12 1 1 
       16 41846 1 1  30 VAL HG13 H  -4.188  -5.742  -1.708 1.00 . A A .  30 VAL HG13 1 1 
       16 41847 1 1  30 VAL HG21 H  -3.974  -7.987   1.241 1.00 . A A .  30 VAL HG21 1 1 
       16 41848 1 1  30 VAL HG22 H  -2.290  -8.451   0.992 1.00 . A A .  30 VAL HG22 1 1 
       16 41849 1 1  30 VAL HG23 H  -3.543  -9.066  -0.086 1.00 . A A .  30 VAL HG23 1 1 
       16 41850 1 1  30 VAL N    N  -0.657  -7.670  -0.805 1.00 . A A .  30 VAL N    1 1 
       16 41851 1 1  30 VAL O    O  -1.614  -4.921  -1.846 1.00 . A A .  30 VAL O    1 1 
       16 41852 1 1  31 LEU C    C  -2.731  -4.654  -5.214 1.00 . A A .  31 LEU C    1 1 
       16 41853 1 1  31 LEU CA   C  -1.411  -5.143  -4.605 1.00 . A A .  31 LEU CA   1 1 
       16 41854 1 1  31 LEU CB   C  -0.448  -5.568  -5.726 1.00 . A A .  31 LEU CB   1 1 
       16 41855 1 1  31 LEU CD1  C   0.376  -3.228  -6.206 1.00 . A A .  31 LEU CD1  1 1 
       16 41856 1 1  31 LEU CD2  C   0.754  -5.060  -7.886 1.00 . A A .  31 LEU CD2  1 1 
       16 41857 1 1  31 LEU CG   C  -0.185  -4.510  -6.815 1.00 . A A .  31 LEU CG   1 1 
       16 41858 1 1  31 LEU H    H  -1.723  -7.161  -4.007 1.00 . A A .  31 LEU H    1 1 
       16 41859 1 1  31 LEU HA   H  -0.962  -4.325  -4.057 1.00 . A A .  31 LEU HA   1 1 
       16 41860 1 1  31 LEU HB2  H   0.499  -5.833  -5.274 1.00 . A A .  31 LEU HB2  1 1 
       16 41861 1 1  31 LEU HB3  H  -0.854  -6.447  -6.205 1.00 . A A .  31 LEU HB3  1 1 
       16 41862 1 1  31 LEU HD11 H   0.586  -2.516  -6.993 1.00 . A A .  31 LEU HD11 1 1 
       16 41863 1 1  31 LEU HD12 H   1.287  -3.448  -5.668 1.00 . A A .  31 LEU HD12 1 1 
       16 41864 1 1  31 LEU HD13 H  -0.350  -2.806  -5.526 1.00 . A A .  31 LEU HD13 1 1 
       16 41865 1 1  31 LEU HD21 H   1.699  -5.336  -7.435 1.00 . A A .  31 LEU HD21 1 1 
       16 41866 1 1  31 LEU HD22 H   0.923  -4.307  -8.641 1.00 . A A .  31 LEU HD22 1 1 
       16 41867 1 1  31 LEU HD23 H   0.307  -5.933  -8.342 1.00 . A A .  31 LEU HD23 1 1 
       16 41868 1 1  31 LEU HG   H  -1.122  -4.260  -7.294 1.00 . A A .  31 LEU HG   1 1 
       16 41869 1 1  31 LEU N    N  -1.627  -6.248  -3.661 1.00 . A A .  31 LEU N    1 1 
       16 41870 1 1  31 LEU O    O  -3.470  -5.421  -5.833 1.00 . A A .  31 LEU O    1 1 
       16 41871 1 1  32 LEU C    C  -3.779  -1.900  -6.837 1.00 . A A .  32 LEU C    1 1 
       16 41872 1 1  32 LEU CA   C  -4.194  -2.742  -5.622 1.00 . A A .  32 LEU CA   1 1 
       16 41873 1 1  32 LEU CB   C  -4.924  -1.891  -4.574 1.00 . A A .  32 LEU CB   1 1 
       16 41874 1 1  32 LEU CD1  C  -6.115  -1.746  -2.348 1.00 . A A .  32 LEU CD1  1 1 
       16 41875 1 1  32 LEU CD2  C  -6.136  -3.902  -3.651 1.00 . A A .  32 LEU CD2  1 1 
       16 41876 1 1  32 LEU CG   C  -5.331  -2.651  -3.296 1.00 . A A .  32 LEU CG   1 1 
       16 41877 1 1  32 LEU H    H  -2.418  -2.829  -4.475 1.00 . A A .  32 LEU H    1 1 
       16 41878 1 1  32 LEU HA   H  -4.859  -3.529  -5.959 1.00 . A A .  32 LEU HA   1 1 
       16 41879 1 1  32 LEU HB2  H  -4.279  -1.069  -4.293 1.00 . A A .  32 LEU HB2  1 1 
       16 41880 1 1  32 LEU HB3  H  -5.818  -1.488  -5.027 1.00 . A A .  32 LEU HB3  1 1 
       16 41881 1 1  32 LEU HD11 H  -5.520  -0.877  -2.104 1.00 . A A .  32 LEU HD11 1 1 
       16 41882 1 1  32 LEU HD12 H  -6.347  -2.284  -1.440 1.00 . A A .  32 LEU HD12 1 1 
       16 41883 1 1  32 LEU HD13 H  -7.033  -1.431  -2.823 1.00 . A A .  32 LEU HD13 1 1 
       16 41884 1 1  32 LEU HD21 H  -6.422  -4.418  -2.745 1.00 . A A .  32 LEU HD21 1 1 
       16 41885 1 1  32 LEU HD22 H  -5.531  -4.560  -4.261 1.00 . A A .  32 LEU HD22 1 1 
       16 41886 1 1  32 LEU HD23 H  -7.022  -3.620  -4.201 1.00 . A A .  32 LEU HD23 1 1 
       16 41887 1 1  32 LEU HG   H  -4.435  -2.969  -2.778 1.00 . A A .  32 LEU HG   1 1 
       16 41888 1 1  32 LEU N    N  -3.018  -3.372  -5.028 1.00 . A A .  32 LEU N    1 1 
       16 41889 1 1  32 LEU O    O  -3.301  -0.771  -6.700 1.00 . A A .  32 LEU O    1 1 
       16 41890 1 1  33 TYR C    C  -4.466  -0.951  -9.923 1.00 . A A .  33 TYR C    1 1 
       16 41891 1 1  33 TYR CA   C  -3.437  -1.888  -9.265 1.00 . A A .  33 TYR CA   1 1 
       16 41892 1 1  33 TYR CB   C  -3.044  -3.015 -10.231 1.00 . A A .  33 TYR CB   1 1 
       16 41893 1 1  33 TYR CD1  C  -0.636  -2.710 -10.926 1.00 . A A .  33 TYR CD1  1 1 
       16 41894 1 1  33 TYR CD2  C  -2.330  -2.167 -12.514 1.00 . A A .  33 TYR CD2  1 1 
       16 41895 1 1  33 TYR CE1  C   0.339  -2.359 -11.837 1.00 . A A .  33 TYR CE1  1 1 
       16 41896 1 1  33 TYR CE2  C  -1.360  -1.814 -13.432 1.00 . A A .  33 TYR CE2  1 1 
       16 41897 1 1  33 TYR CG   C  -1.986  -2.620 -11.245 1.00 . A A .  33 TYR CG   1 1 
       16 41898 1 1  33 TYR CZ   C  -0.027  -1.911 -13.090 1.00 . A A .  33 TYR CZ   1 1 
       16 41899 1 1  33 TYR H    H  -4.434  -3.323  -8.069 1.00 . A A .  33 TYR H    1 1 
       16 41900 1 1  33 TYR HA   H  -2.550  -1.316  -9.020 1.00 . A A .  33 TYR HA   1 1 
       16 41901 1 1  33 TYR HB2  H  -2.657  -3.848  -9.661 1.00 . A A .  33 TYR HB2  1 1 
       16 41902 1 1  33 TYR HB3  H  -3.922  -3.341 -10.772 1.00 . A A .  33 TYR HB3  1 1 
       16 41903 1 1  33 TYR HD1  H  -0.350  -3.059  -9.944 1.00 . A A .  33 TYR HD1  1 1 
       16 41904 1 1  33 TYR HD2  H  -3.375  -2.091 -12.780 1.00 . A A .  33 TYR HD2  1 1 
       16 41905 1 1  33 TYR HE1  H   1.381  -2.437 -11.565 1.00 . A A .  33 TYR HE1  1 1 
       16 41906 1 1  33 TYR HE2  H  -1.646  -1.464 -14.413 1.00 . A A .  33 TYR HE2  1 1 
       16 41907 1 1  33 TYR HH   H   0.685  -0.743 -14.443 1.00 . A A .  33 TYR HH   1 1 
       16 41908 1 1  33 TYR N    N  -3.949  -2.474  -8.024 1.00 . A A .  33 TYR N    1 1 
       16 41909 1 1  33 TYR O    O  -5.512  -1.392 -10.409 1.00 . A A .  33 TYR O    1 1 
       16 41910 1 1  33 TYR OH   O   0.939  -1.561 -14.004 1.00 . A A .  33 TYR OH   1 1 
       16 41911 1 1  34 SER C    C  -4.446   1.802 -11.912 1.00 . A A .  34 SER C    1 1 
       16 41912 1 1  34 SER CA   C  -5.021   1.355 -10.560 1.00 . A A .  34 SER CA   1 1 
       16 41913 1 1  34 SER CB   C  -5.182   2.575  -9.637 1.00 . A A .  34 SER CB   1 1 
       16 41914 1 1  34 SER H    H  -3.334   0.632  -9.489 1.00 . A A .  34 SER H    1 1 
       16 41915 1 1  34 SER HA   H  -5.993   0.911 -10.724 1.00 . A A .  34 SER HA   1 1 
       16 41916 1 1  34 SER HB2  H  -5.782   3.324 -10.133 1.00 . A A .  34 SER HB2  1 1 
       16 41917 1 1  34 SER HB3  H  -5.671   2.269  -8.724 1.00 . A A .  34 SER HB3  1 1 
       16 41918 1 1  34 SER HG   H  -3.405   3.268 -10.114 1.00 . A A .  34 SER HG   1 1 
       16 41919 1 1  34 SER N    N  -4.162   0.343  -9.928 1.00 . A A .  34 SER N    1 1 
       16 41920 1 1  34 SER O    O  -3.503   2.596 -11.965 1.00 . A A .  34 SER O    1 1 
       16 41921 1 1  34 SER OG   O  -3.922   3.147  -9.309 1.00 . A A .  34 SER OG   1 1 
       16 41922 1 1  35 ASP C    C  -5.712   1.929 -15.305 1.00 . A A .  35 ASP C    1 1 
       16 41923 1 1  35 ASP CA   C  -4.539   1.617 -14.356 1.00 . A A .  35 ASP CA   1 1 
       16 41924 1 1  35 ASP CB   C  -3.694   0.467 -14.914 1.00 . A A .  35 ASP CB   1 1 
       16 41925 1 1  35 ASP CG   C  -3.079   0.799 -16.263 1.00 . A A .  35 ASP CG   1 1 
       16 41926 1 1  35 ASP H    H  -5.764   0.665 -12.899 1.00 . A A .  35 ASP H    1 1 
       16 41927 1 1  35 ASP HA   H  -3.917   2.500 -14.279 1.00 . A A .  35 ASP HA   1 1 
       16 41928 1 1  35 ASP HB2  H  -2.896   0.245 -14.219 1.00 . A A .  35 ASP HB2  1 1 
       16 41929 1 1  35 ASP HB3  H  -4.318  -0.410 -15.026 1.00 . A A .  35 ASP HB3  1 1 
       16 41930 1 1  35 ASP N    N  -5.010   1.282 -13.002 1.00 . A A .  35 ASP N    1 1 
       16 41931 1 1  35 ASP O    O  -6.829   1.441 -15.115 1.00 . A A .  35 ASP O    1 1 
       16 41932 1 1  35 ASP OD1  O  -2.051   1.504 -16.297 1.00 . A A .  35 ASP OD1  1 1 
       16 41933 1 1  35 ASP OD2  O  -3.623   0.366 -17.296 1.00 . A A .  35 ASP OD2  1 1 
       16 41934 1 1  36 GLN C    C  -6.970   2.004 -18.170 1.00 . A A .  36 GLN C    1 1 
       16 41935 1 1  36 GLN CA   C  -6.449   3.166 -17.303 1.00 . A A .  36 GLN CA   1 1 
       16 41936 1 1  36 GLN CB   C  -5.877   4.266 -18.218 1.00 . A A .  36 GLN CB   1 1 
       16 41937 1 1  36 GLN CD   C  -4.615   5.581 -16.419 1.00 . A A .  36 GLN CD   1 1 
       16 41938 1 1  36 GLN CG   C  -5.650   5.617 -17.536 1.00 . A A .  36 GLN CG   1 1 
       16 41939 1 1  36 GLN H    H  -4.507   3.030 -16.455 1.00 . A A .  36 GLN H    1 1 
       16 41940 1 1  36 GLN HA   H  -7.278   3.578 -16.744 1.00 . A A .  36 GLN HA   1 1 
       16 41941 1 1  36 GLN HB2  H  -4.929   3.927 -18.613 1.00 . A A .  36 GLN HB2  1 1 
       16 41942 1 1  36 GLN HB3  H  -6.559   4.419 -19.045 1.00 . A A .  36 GLN HB3  1 1 
       16 41943 1 1  36 GLN HE21 H  -5.535   7.067 -15.489 1.00 . A A .  36 GLN HE21 1 1 
       16 41944 1 1  36 GLN HE22 H  -4.119   6.452 -14.715 1.00 . A A .  36 GLN HE22 1 1 
       16 41945 1 1  36 GLN HG2  H  -5.319   6.325 -18.282 1.00 . A A .  36 GLN HG2  1 1 
       16 41946 1 1  36 GLN HG3  H  -6.590   5.952 -17.122 1.00 . A A .  36 GLN HG3  1 1 
       16 41947 1 1  36 GLN N    N  -5.432   2.728 -16.335 1.00 . A A .  36 GLN N    1 1 
       16 41948 1 1  36 GLN NE2  N  -4.771   6.453 -15.441 1.00 . A A .  36 GLN NE2  1 1 
       16 41949 1 1  36 GLN O    O  -8.177   1.865 -18.382 1.00 . A A .  36 GLN O    1 1 
       16 41950 1 1  36 GLN OE1  O  -3.680   4.786 -16.436 1.00 . A A .  36 GLN OE1  1 1 
       16 41951 1 1  37 ASP C    C  -6.929  -1.153 -18.827 1.00 . A A .  37 ASP C    1 1 
       16 41952 1 1  37 ASP CA   C  -6.401   0.082 -19.578 1.00 . A A .  37 ASP CA   1 1 
       16 41953 1 1  37 ASP CB   C  -5.172  -0.307 -20.407 1.00 . A A .  37 ASP CB   1 1 
       16 41954 1 1  37 ASP CG   C  -4.714   0.809 -21.327 1.00 . A A .  37 ASP CG   1 1 
       16 41955 1 1  37 ASP H    H  -5.115   1.291 -18.398 1.00 . A A .  37 ASP H    1 1 
       16 41956 1 1  37 ASP HA   H  -7.174   0.437 -20.246 1.00 . A A .  37 ASP HA   1 1 
       16 41957 1 1  37 ASP HB2  H  -4.360  -0.556 -19.738 1.00 . A A .  37 ASP HB2  1 1 
       16 41958 1 1  37 ASP HB3  H  -5.410  -1.173 -21.010 1.00 . A A .  37 ASP HB3  1 1 
       16 41959 1 1  37 ASP N    N  -6.054   1.176 -18.665 1.00 . A A .  37 ASP N    1 1 
       16 41960 1 1  37 ASP O    O  -6.805  -1.248 -17.607 1.00 . A A .  37 ASP O    1 1 
       16 41961 1 1  37 ASP OD1  O  -5.306   0.967 -22.417 1.00 . A A .  37 ASP OD1  1 1 
       16 41962 1 1  37 ASP OD2  O  -3.754   1.528 -20.975 1.00 . A A .  37 ASP OD2  1 1 
       16 41963 1 1  38 GLU C    C  -7.032  -4.516 -19.430 1.00 . A A .  38 GLU C    1 1 
       16 41964 1 1  38 GLU CA   C  -7.963  -3.375 -18.988 1.00 . A A .  38 GLU CA   1 1 
       16 41965 1 1  38 GLU CB   C  -9.407  -3.709 -19.400 1.00 . A A .  38 GLU CB   1 1 
       16 41966 1 1  38 GLU CD   C -11.873  -3.156 -19.196 1.00 . A A .  38 GLU CD   1 1 
       16 41967 1 1  38 GLU CG   C -10.446  -2.678 -18.965 1.00 . A A .  38 GLU CG   1 1 
       16 41968 1 1  38 GLU H    H  -7.698  -1.909 -20.514 1.00 . A A .  38 GLU H    1 1 
       16 41969 1 1  38 GLU HA   H  -7.919  -3.289 -17.908 1.00 . A A .  38 GLU HA   1 1 
       16 41970 1 1  38 GLU HB2  H  -9.448  -3.795 -20.478 1.00 . A A .  38 GLU HB2  1 1 
       16 41971 1 1  38 GLU HB3  H  -9.677  -4.664 -18.968 1.00 . A A .  38 GLU HB3  1 1 
       16 41972 1 1  38 GLU HG2  H -10.313  -2.473 -17.911 1.00 . A A .  38 GLU HG2  1 1 
       16 41973 1 1  38 GLU HG3  H -10.290  -1.767 -19.528 1.00 . A A .  38 GLU HG3  1 1 
       16 41974 1 1  38 GLU N    N  -7.533  -2.089 -19.564 1.00 . A A .  38 GLU N    1 1 
       16 41975 1 1  38 GLU O    O  -6.404  -5.183 -18.604 1.00 . A A .  38 GLU O    1 1 
       16 41976 1 1  38 GLU OE1  O -12.264  -3.347 -20.370 1.00 . A A .  38 GLU OE1  1 1 
       16 41977 1 1  38 GLU OE2  O -12.607  -3.355 -18.205 1.00 . A A .  38 GLU OE2  1 1 
       16 41978 1 1  39 LYS C    C  -4.609  -5.538 -21.050 1.00 . A A .  39 LYS C    1 1 
       16 41979 1 1  39 LYS CA   C  -6.104  -5.794 -21.313 1.00 . A A .  39 LYS CA   1 1 
       16 41980 1 1  39 LYS CB   C  -6.376  -5.924 -22.823 1.00 . A A .  39 LYS CB   1 1 
       16 41981 1 1  39 LYS CD   C  -6.566  -4.753 -25.066 1.00 . A A .  39 LYS CD   1 1 
       16 41982 1 1  39 LYS CE   C  -8.079  -4.907 -25.158 1.00 . A A .  39 LYS CE   1 1 
       16 41983 1 1  39 LYS CG   C  -6.092  -4.650 -23.618 1.00 . A A .  39 LYS CG   1 1 
       16 41984 1 1  39 LYS H    H  -7.447  -4.145 -21.351 1.00 . A A .  39 LYS H    1 1 
       16 41985 1 1  39 LYS HA   H  -6.383  -6.720 -20.828 1.00 . A A .  39 LYS HA   1 1 
       16 41986 1 1  39 LYS HB2  H  -5.756  -6.716 -23.222 1.00 . A A .  39 LYS HB2  1 1 
       16 41987 1 1  39 LYS HB3  H  -7.414  -6.190 -22.966 1.00 . A A .  39 LYS HB3  1 1 
       16 41988 1 1  39 LYS HD2  H  -6.274  -3.855 -25.594 1.00 . A A .  39 LYS HD2  1 1 
       16 41989 1 1  39 LYS HD3  H  -6.095  -5.610 -25.528 1.00 . A A .  39 LYS HD3  1 1 
       16 41990 1 1  39 LYS HE2  H  -8.363  -5.844 -24.700 1.00 . A A .  39 LYS HE2  1 1 
       16 41991 1 1  39 LYS HE3  H  -8.545  -4.091 -24.624 1.00 . A A .  39 LYS HE3  1 1 
       16 41992 1 1  39 LYS HG2  H  -6.601  -3.822 -23.142 1.00 . A A .  39 LYS HG2  1 1 
       16 41993 1 1  39 LYS HG3  H  -5.028  -4.464 -23.610 1.00 . A A .  39 LYS HG3  1 1 
       16 41994 1 1  39 LYS HZ1  H  -9.593  -5.022 -26.590 1.00 . A A .  39 LYS HZ1  1 1 
       16 41995 1 1  39 LYS HZ2  H  -8.117  -5.671 -27.102 1.00 . A A .  39 LYS HZ2  1 1 
       16 41996 1 1  39 LYS HZ3  H  -8.322  -3.997 -27.019 1.00 . A A .  39 LYS HZ3  1 1 
       16 41997 1 1  39 LYS N    N  -6.938  -4.724 -20.745 1.00 . A A .  39 LYS N    1 1 
       16 41998 1 1  39 LYS NZ   N  -8.560  -4.899 -26.563 1.00 . A A .  39 LYS NZ   1 1 
       16 41999 1 1  39 LYS O    O  -3.884  -6.424 -20.592 1.00 . A A .  39 LYS O    1 1 
       16 42000 1 1  40 ARG C    C  -2.488  -3.939 -19.554 1.00 . A A .  40 ARG C    1 1 
       16 42001 1 1  40 ARG CA   C  -2.784  -3.899 -21.063 1.00 . A A .  40 ARG CA   1 1 
       16 42002 1 1  40 ARG CB   C  -2.576  -2.488 -21.624 1.00 . A A .  40 ARG CB   1 1 
       16 42003 1 1  40 ARG CD   C  -1.120  -0.465 -21.907 1.00 . A A .  40 ARG CD   1 1 
       16 42004 1 1  40 ARG CG   C  -1.191  -1.897 -21.388 1.00 . A A .  40 ARG CG   1 1 
       16 42005 1 1  40 ARG CZ   C   0.225   1.479 -21.291 1.00 . A A .  40 ARG CZ   1 1 
       16 42006 1 1  40 ARG H    H  -4.781  -3.670 -21.733 1.00 . A A .  40 ARG H    1 1 
       16 42007 1 1  40 ARG HA   H  -2.122  -4.586 -21.571 1.00 . A A .  40 ARG HA   1 1 
       16 42008 1 1  40 ARG HB2  H  -2.750  -2.514 -22.691 1.00 . A A .  40 ARG HB2  1 1 
       16 42009 1 1  40 ARG HB3  H  -3.303  -1.829 -21.173 1.00 . A A .  40 ARG HB3  1 1 
       16 42010 1 1  40 ARG HD2  H  -1.208  -0.482 -22.985 1.00 . A A .  40 ARG HD2  1 1 
       16 42011 1 1  40 ARG HD3  H  -1.948   0.094 -21.493 1.00 . A A .  40 ARG HD3  1 1 
       16 42012 1 1  40 ARG HE   H   0.942  -0.344 -21.523 1.00 . A A .  40 ARG HE   1 1 
       16 42013 1 1  40 ARG HG2  H  -0.981  -1.901 -20.329 1.00 . A A .  40 ARG HG2  1 1 
       16 42014 1 1  40 ARG HG3  H  -0.457  -2.499 -21.907 1.00 . A A .  40 ARG HG3  1 1 
       16 42015 1 1  40 ARG HH11 H  -1.733   1.837 -21.453 1.00 . A A .  40 ARG HH11 1 1 
       16 42016 1 1  40 ARG HH12 H  -0.743   3.206 -21.073 1.00 . A A .  40 ARG HH12 1 1 
       16 42017 1 1  40 ARG HH21 H   2.198   1.438 -21.022 1.00 . A A .  40 ARG HH21 1 1 
       16 42018 1 1  40 ARG HH22 H   1.443   2.983 -20.827 1.00 . A A .  40 ARG HH22 1 1 
       16 42019 1 1  40 ARG N    N  -4.164  -4.315 -21.331 1.00 . A A .  40 ARG N    1 1 
       16 42020 1 1  40 ARG NE   N   0.130   0.201 -21.551 1.00 . A A .  40 ARG NE   1 1 
       16 42021 1 1  40 ARG NH1  N  -0.833   2.231 -21.271 1.00 . A A .  40 ARG NH1  1 1 
       16 42022 1 1  40 ARG NH2  N   1.377   2.006 -21.026 1.00 . A A .  40 ARG NH2  1 1 
       16 42023 1 1  40 ARG O    O  -1.408  -4.352 -19.126 1.00 . A A .  40 ARG O    1 1 
       16 42024 1 1  41 ARG C    C  -3.021  -4.997 -16.819 1.00 . A A .  41 ARG C    1 1 
       16 42025 1 1  41 ARG CA   C  -3.398  -3.584 -17.295 1.00 . A A .  41 ARG CA   1 1 
       16 42026 1 1  41 ARG CB   C  -4.749  -3.181 -16.687 1.00 . A A .  41 ARG CB   1 1 
       16 42027 1 1  41 ARG CD   C  -6.217  -3.114 -14.629 1.00 . A A .  41 ARG CD   1 1 
       16 42028 1 1  41 ARG CG   C  -4.789  -3.218 -15.162 1.00 . A A .  41 ARG CG   1 1 
       16 42029 1 1  41 ARG CZ   C  -8.152  -1.624 -14.825 1.00 . A A .  41 ARG CZ   1 1 
       16 42030 1 1  41 ARG H    H  -4.280  -3.145 -19.171 1.00 . A A .  41 ARG H    1 1 
       16 42031 1 1  41 ARG HA   H  -2.640  -2.885 -16.969 1.00 . A A .  41 ARG HA   1 1 
       16 42032 1 1  41 ARG HB2  H  -4.984  -2.176 -17.006 1.00 . A A .  41 ARG HB2  1 1 
       16 42033 1 1  41 ARG HB3  H  -5.509  -3.852 -17.062 1.00 . A A .  41 ARG HB3  1 1 
       16 42034 1 1  41 ARG HD2  H  -6.787  -3.954 -15.001 1.00 . A A .  41 ARG HD2  1 1 
       16 42035 1 1  41 ARG HD3  H  -6.185  -3.157 -13.549 1.00 . A A .  41 ARG HD3  1 1 
       16 42036 1 1  41 ARG HE   H  -6.343  -1.193 -15.478 1.00 . A A .  41 ARG HE   1 1 
       16 42037 1 1  41 ARG HG2  H  -4.358  -4.147 -14.822 1.00 . A A .  41 ARG HG2  1 1 
       16 42038 1 1  41 ARG HG3  H  -4.209  -2.390 -14.776 1.00 . A A .  41 ARG HG3  1 1 
       16 42039 1 1  41 ARG HH11 H  -8.567  -3.416 -14.058 1.00 . A A .  41 ARG HH11 1 1 
       16 42040 1 1  41 ARG HH12 H  -9.893  -2.316 -14.148 1.00 . A A .  41 ARG HH12 1 1 
       16 42041 1 1  41 ARG HH21 H  -8.055   0.207 -15.599 1.00 . A A .  41 ARG HH21 1 1 
       16 42042 1 1  41 ARG HH22 H  -9.607  -0.285 -15.017 1.00 . A A .  41 ARG HH22 1 1 
       16 42043 1 1  41 ARG N    N  -3.477  -3.520 -18.759 1.00 . A A .  41 ARG N    1 1 
       16 42044 1 1  41 ARG NE   N  -6.885  -1.877 -15.030 1.00 . A A .  41 ARG NE   1 1 
       16 42045 1 1  41 ARG NH1  N  -8.931  -2.522 -14.302 1.00 . A A .  41 ARG NH1  1 1 
       16 42046 1 1  41 ARG NH2  N  -8.645  -0.481 -15.173 1.00 . A A .  41 ARG NH2  1 1 
       16 42047 1 1  41 ARG O    O  -2.084  -5.171 -16.036 1.00 . A A .  41 ARG O    1 1 
       16 42048 1 1  42 ARG C    C  -2.050  -7.800 -17.310 1.00 . A A .  42 ARG C    1 1 
       16 42049 1 1  42 ARG CA   C  -3.490  -7.404 -16.951 1.00 . A A .  42 ARG CA   1 1 
       16 42050 1 1  42 ARG CB   C  -4.482  -8.334 -17.667 1.00 . A A .  42 ARG CB   1 1 
       16 42051 1 1  42 ARG CD   C  -4.546 -10.105 -15.849 1.00 . A A .  42 ARG CD   1 1 
       16 42052 1 1  42 ARG CG   C  -4.306  -9.818 -17.330 1.00 . A A .  42 ARG CG   1 1 
       16 42053 1 1  42 ARG CZ   C  -6.298  -9.692 -14.183 1.00 . A A .  42 ARG CZ   1 1 
       16 42054 1 1  42 ARG H    H  -4.505  -5.795 -17.905 1.00 . A A .  42 ARG H    1 1 
       16 42055 1 1  42 ARG HA   H  -3.621  -7.505 -15.883 1.00 . A A .  42 ARG HA   1 1 
       16 42056 1 1  42 ARG HB2  H  -5.488  -8.044 -17.397 1.00 . A A .  42 ARG HB2  1 1 
       16 42057 1 1  42 ARG HB3  H  -4.361  -8.215 -18.735 1.00 . A A .  42 ARG HB3  1 1 
       16 42058 1 1  42 ARG HD2  H  -4.440 -11.168 -15.680 1.00 . A A .  42 ARG HD2  1 1 
       16 42059 1 1  42 ARG HD3  H  -3.806  -9.575 -15.265 1.00 . A A .  42 ARG HD3  1 1 
       16 42060 1 1  42 ARG HE   H  -6.499  -9.378 -16.111 1.00 . A A .  42 ARG HE   1 1 
       16 42061 1 1  42 ARG HG2  H  -5.010 -10.394 -17.913 1.00 . A A .  42 ARG HG2  1 1 
       16 42062 1 1  42 ARG HG3  H  -3.299 -10.117 -17.586 1.00 . A A .  42 ARG HG3  1 1 
       16 42063 1 1  42 ARG HH11 H  -4.608 -10.443 -13.421 1.00 . A A .  42 ARG HH11 1 1 
       16 42064 1 1  42 ARG HH12 H  -5.865 -10.104 -12.281 1.00 . A A .  42 ARG HH12 1 1 
       16 42065 1 1  42 ARG HH21 H  -8.085  -8.955 -14.653 1.00 . A A .  42 ARG HH21 1 1 
       16 42066 1 1  42 ARG HH22 H  -7.824  -9.274 -12.971 1.00 . A A .  42 ARG HH22 1 1 
       16 42067 1 1  42 ARG N    N  -3.758  -6.002 -17.301 1.00 . A A .  42 ARG N    1 1 
       16 42068 1 1  42 ARG NE   N  -5.880  -9.688 -15.421 1.00 . A A .  42 ARG NE   1 1 
       16 42069 1 1  42 ARG NH1  N  -5.534 -10.113 -13.221 1.00 . A A .  42 ARG NH1  1 1 
       16 42070 1 1  42 ARG NH2  N  -7.495  -9.276 -13.915 1.00 . A A .  42 ARG NH2  1 1 
       16 42071 1 1  42 ARG O    O  -1.354  -8.417 -16.509 1.00 . A A .  42 ARG O    1 1 
       16 42072 1 1  43 GLU C    C   0.808  -7.119 -18.012 1.00 . A A .  43 GLU C    1 1 
       16 42073 1 1  43 GLU CA   C  -0.246  -7.714 -18.970 1.00 . A A .  43 GLU CA   1 1 
       16 42074 1 1  43 GLU CB   C  -0.051  -7.147 -20.385 1.00 . A A .  43 GLU CB   1 1 
       16 42075 1 1  43 GLU CD   C   1.533  -6.721 -22.320 1.00 . A A .  43 GLU CD   1 1 
       16 42076 1 1  43 GLU CG   C   1.343  -7.368 -20.956 1.00 . A A .  43 GLU CG   1 1 
       16 42077 1 1  43 GLU H    H  -2.222  -6.950 -19.113 1.00 . A A .  43 GLU H    1 1 
       16 42078 1 1  43 GLU HA   H  -0.123  -8.787 -19.002 1.00 . A A .  43 GLU HA   1 1 
       16 42079 1 1  43 GLU HB2  H  -0.766  -7.617 -21.048 1.00 . A A .  43 GLU HB2  1 1 
       16 42080 1 1  43 GLU HB3  H  -0.244  -6.083 -20.363 1.00 . A A .  43 GLU HB3  1 1 
       16 42081 1 1  43 GLU HG2  H   2.066  -6.946 -20.273 1.00 . A A .  43 GLU HG2  1 1 
       16 42082 1 1  43 GLU HG3  H   1.517  -8.432 -21.045 1.00 . A A .  43 GLU HG3  1 1 
       16 42083 1 1  43 GLU N    N  -1.612  -7.430 -18.512 1.00 . A A .  43 GLU N    1 1 
       16 42084 1 1  43 GLU O    O   1.902  -7.667 -17.851 1.00 . A A .  43 GLU O    1 1 
       16 42085 1 1  43 GLU OE1  O   1.712  -5.485 -22.378 1.00 . A A .  43 GLU OE1  1 1 
       16 42086 1 1  43 GLU OE2  O   1.503  -7.443 -23.340 1.00 . A A .  43 GLU OE2  1 1 
       16 42087 1 1  44 ARG C    C   1.340  -6.019 -15.048 1.00 . A A .  44 ARG C    1 1 
       16 42088 1 1  44 ARG CA   C   1.362  -5.330 -16.427 1.00 . A A .  44 ARG CA   1 1 
       16 42089 1 1  44 ARG CB   C   0.964  -3.851 -16.286 1.00 . A A .  44 ARG CB   1 1 
       16 42090 1 1  44 ARG CD   C   2.724  -2.749 -17.740 1.00 . A A .  44 ARG CD   1 1 
       16 42091 1 1  44 ARG CG   C   1.233  -3.014 -17.538 1.00 . A A .  44 ARG CG   1 1 
       16 42092 1 1  44 ARG CZ   C   3.761  -1.116 -19.256 1.00 . A A .  44 ARG CZ   1 1 
       16 42093 1 1  44 ARG H    H  -0.397  -5.580 -17.595 1.00 . A A .  44 ARG H    1 1 
       16 42094 1 1  44 ARG HA   H   2.368  -5.382 -16.821 1.00 . A A .  44 ARG HA   1 1 
       16 42095 1 1  44 ARG HB2  H  -0.093  -3.795 -16.065 1.00 . A A .  44 ARG HB2  1 1 
       16 42096 1 1  44 ARG HB3  H   1.514  -3.416 -15.462 1.00 . A A .  44 ARG HB3  1 1 
       16 42097 1 1  44 ARG HD2  H   3.063  -2.067 -16.971 1.00 . A A .  44 ARG HD2  1 1 
       16 42098 1 1  44 ARG HD3  H   3.261  -3.684 -17.645 1.00 . A A .  44 ARG HD3  1 1 
       16 42099 1 1  44 ARG HE   H   2.654  -2.633 -19.838 1.00 . A A .  44 ARG HE   1 1 
       16 42100 1 1  44 ARG HG2  H   0.851  -3.541 -18.401 1.00 . A A .  44 ARG HG2  1 1 
       16 42101 1 1  44 ARG HG3  H   0.719  -2.067 -17.442 1.00 . A A .  44 ARG HG3  1 1 
       16 42102 1 1  44 ARG HH11 H   3.972  -0.661 -17.329 1.00 . A A .  44 ARG HH11 1 1 
       16 42103 1 1  44 ARG HH12 H   4.777   0.386 -18.443 1.00 . A A .  44 ARG HH12 1 1 
       16 42104 1 1  44 ARG HH21 H   3.678  -1.266 -21.235 1.00 . A A .  44 ARG HH21 1 1 
       16 42105 1 1  44 ARG HH22 H   4.623   0.047 -20.623 1.00 . A A .  44 ARG HH22 1 1 
       16 42106 1 1  44 ARG N    N   0.471  -5.991 -17.391 1.00 . A A .  44 ARG N    1 1 
       16 42107 1 1  44 ARG NE   N   3.014  -2.171 -19.055 1.00 . A A .  44 ARG NE   1 1 
       16 42108 1 1  44 ARG NH1  N   4.204  -0.410 -18.265 1.00 . A A .  44 ARG NH1  1 1 
       16 42109 1 1  44 ARG NH2  N   4.038  -0.749 -20.462 1.00 . A A .  44 ARG NH2  1 1 
       16 42110 1 1  44 ARG O    O   2.379  -6.431 -14.533 1.00 . A A .  44 ARG O    1 1 
       16 42111 1 1  45 LEU C    C   0.232  -8.220 -13.024 1.00 . A A .  45 LEU C    1 1 
       16 42112 1 1  45 LEU CA   C   0.023  -6.694 -13.095 1.00 . A A .  45 LEU CA   1 1 
       16 42113 1 1  45 LEU CB   C  -1.325  -6.275 -12.473 1.00 . A A .  45 LEU CB   1 1 
       16 42114 1 1  45 LEU CD1  C  -2.964  -8.091 -13.153 1.00 . A A .  45 LEU CD1  1 1 
       16 42115 1 1  45 LEU CD2  C  -3.774  -5.752 -12.800 1.00 . A A .  45 LEU CD2  1 1 
       16 42116 1 1  45 LEU CG   C  -2.606  -6.615 -13.268 1.00 . A A .  45 LEU CG   1 1 
       16 42117 1 1  45 LEU H    H  -0.653  -5.880 -14.945 1.00 . A A .  45 LEU H    1 1 
       16 42118 1 1  45 LEU HA   H   0.808  -6.242 -12.507 1.00 . A A .  45 LEU HA   1 1 
       16 42119 1 1  45 LEU HB2  H  -1.400  -6.741 -11.505 1.00 . A A .  45 LEU HB2  1 1 
       16 42120 1 1  45 LEU HB3  H  -1.299  -5.203 -12.326 1.00 . A A .  45 LEU HB3  1 1 
       16 42121 1 1  45 LEU HD11 H  -3.124  -8.347 -12.115 1.00 . A A .  45 LEU HD11 1 1 
       16 42122 1 1  45 LEU HD12 H  -2.159  -8.693 -13.552 1.00 . A A .  45 LEU HD12 1 1 
       16 42123 1 1  45 LEU HD13 H  -3.868  -8.287 -13.713 1.00 . A A .  45 LEU HD13 1 1 
       16 42124 1 1  45 LEU HD21 H  -3.979  -5.953 -11.759 1.00 . A A .  45 LEU HD21 1 1 
       16 42125 1 1  45 LEU HD22 H  -4.650  -5.980 -13.389 1.00 . A A .  45 LEU HD22 1 1 
       16 42126 1 1  45 LEU HD23 H  -3.522  -4.708 -12.922 1.00 . A A .  45 LEU HD23 1 1 
       16 42127 1 1  45 LEU HG   H  -2.436  -6.399 -14.313 1.00 . A A .  45 LEU HG   1 1 
       16 42128 1 1  45 LEU N    N   0.153  -6.153 -14.459 1.00 . A A .  45 LEU N    1 1 
       16 42129 1 1  45 LEU O    O   0.600  -8.748 -11.970 1.00 . A A .  45 LEU O    1 1 
       16 42130 1 1  46 GLU C    C   1.640 -10.762 -13.741 1.00 . A A .  46 GLU C    1 1 
       16 42131 1 1  46 GLU CA   C   0.215 -10.386 -14.167 1.00 . A A .  46 GLU CA   1 1 
       16 42132 1 1  46 GLU CB   C  -0.077 -10.960 -15.559 1.00 . A A .  46 GLU CB   1 1 
       16 42133 1 1  46 GLU CD   C  -0.142 -13.050 -17.015 1.00 . A A .  46 GLU CD   1 1 
       16 42134 1 1  46 GLU CG   C   0.256 -12.447 -15.679 1.00 . A A .  46 GLU CG   1 1 
       16 42135 1 1  46 GLU H    H  -0.308  -8.470 -14.941 1.00 . A A .  46 GLU H    1 1 
       16 42136 1 1  46 GLU HA   H  -0.477 -10.825 -13.461 1.00 . A A .  46 GLU HA   1 1 
       16 42137 1 1  46 GLU HB2  H  -1.127 -10.826 -15.778 1.00 . A A .  46 GLU HB2  1 1 
       16 42138 1 1  46 GLU HB3  H   0.508 -10.420 -16.292 1.00 . A A .  46 GLU HB3  1 1 
       16 42139 1 1  46 GLU HG2  H   1.323 -12.574 -15.554 1.00 . A A .  46 GLU HG2  1 1 
       16 42140 1 1  46 GLU HG3  H  -0.259 -12.979 -14.891 1.00 . A A .  46 GLU HG3  1 1 
       16 42141 1 1  46 GLU N    N   0.008  -8.928 -14.134 1.00 . A A .  46 GLU N    1 1 
       16 42142 1 1  46 GLU O    O   1.858 -11.807 -13.121 1.00 . A A .  46 GLU O    1 1 
       16 42143 1 1  46 GLU OE1  O  -0.009 -12.371 -18.048 1.00 . A A .  46 GLU OE1  1 1 
       16 42144 1 1  46 GLU OE2  O  -0.566 -14.228 -17.036 1.00 . A A .  46 GLU OE2  1 1 
       16 42145 1 1  47 GLU C    C   4.119 -10.371 -12.173 1.00 . A A .  47 GLU C    1 1 
       16 42146 1 1  47 GLU CA   C   4.001 -10.109 -13.680 1.00 . A A .  47 GLU CA   1 1 
       16 42147 1 1  47 GLU CB   C   4.846  -8.889 -14.071 1.00 . A A .  47 GLU CB   1 1 
       16 42148 1 1  47 GLU CD   C   5.306  -9.714 -16.427 1.00 . A A .  47 GLU CD   1 1 
       16 42149 1 1  47 GLU CG   C   4.807  -8.566 -15.561 1.00 . A A .  47 GLU CG   1 1 
       16 42150 1 1  47 GLU H    H   2.368  -9.103 -14.589 1.00 . A A .  47 GLU H    1 1 
       16 42151 1 1  47 GLU HA   H   4.366 -10.976 -14.214 1.00 . A A .  47 GLU HA   1 1 
       16 42152 1 1  47 GLU HB2  H   4.484  -8.025 -13.529 1.00 . A A .  47 GLU HB2  1 1 
       16 42153 1 1  47 GLU HB3  H   5.874  -9.071 -13.790 1.00 . A A .  47 GLU HB3  1 1 
       16 42154 1 1  47 GLU HG2  H   3.788  -8.339 -15.839 1.00 . A A .  47 GLU HG2  1 1 
       16 42155 1 1  47 GLU HG3  H   5.426  -7.698 -15.745 1.00 . A A .  47 GLU HG3  1 1 
       16 42156 1 1  47 GLU N    N   2.602  -9.901 -14.068 1.00 . A A .  47 GLU N    1 1 
       16 42157 1 1  47 GLU O    O   4.918 -11.196 -11.732 1.00 . A A .  47 GLU O    1 1 
       16 42158 1 1  47 GLU OE1  O   6.536  -9.838 -16.606 1.00 . A A .  47 GLU OE1  1 1 
       16 42159 1 1  47 GLU OE2  O   4.472 -10.501 -16.929 1.00 . A A .  47 GLU OE2  1 1 
       16 42160 1 1  48 PHE C    C   2.417 -11.099  -9.568 1.00 . A A .  48 PHE C    1 1 
       16 42161 1 1  48 PHE CA   C   3.272  -9.877  -9.940 1.00 . A A .  48 PHE CA   1 1 
       16 42162 1 1  48 PHE CB   C   2.746  -8.617  -9.244 1.00 . A A .  48 PHE CB   1 1 
       16 42163 1 1  48 PHE CD1  C   4.858  -7.320  -8.833 1.00 . A A .  48 PHE CD1  1 1 
       16 42164 1 1  48 PHE CD2  C   3.223  -6.379 -10.295 1.00 . A A .  48 PHE CD2  1 1 
       16 42165 1 1  48 PHE CE1  C   5.672  -6.223  -9.030 1.00 . A A .  48 PHE CE1  1 1 
       16 42166 1 1  48 PHE CE2  C   4.034  -5.277 -10.495 1.00 . A A .  48 PHE CE2  1 1 
       16 42167 1 1  48 PHE CG   C   3.625  -7.413  -9.461 1.00 . A A .  48 PHE CG   1 1 
       16 42168 1 1  48 PHE CZ   C   5.262  -5.201  -9.860 1.00 . A A .  48 PHE CZ   1 1 
       16 42169 1 1  48 PHE H    H   2.708  -9.008 -11.791 1.00 . A A .  48 PHE H    1 1 
       16 42170 1 1  48 PHE HA   H   4.287 -10.057  -9.611 1.00 . A A .  48 PHE HA   1 1 
       16 42171 1 1  48 PHE HB2  H   1.760  -8.386  -9.621 1.00 . A A .  48 PHE HB2  1 1 
       16 42172 1 1  48 PHE HB3  H   2.686  -8.798  -8.180 1.00 . A A .  48 PHE HB3  1 1 
       16 42173 1 1  48 PHE HD1  H   5.183  -8.119  -8.182 1.00 . A A .  48 PHE HD1  1 1 
       16 42174 1 1  48 PHE HD2  H   2.262  -6.438 -10.790 1.00 . A A .  48 PHE HD2  1 1 
       16 42175 1 1  48 PHE HE1  H   6.629  -6.165  -8.534 1.00 . A A .  48 PHE HE1  1 1 
       16 42176 1 1  48 PHE HE2  H   3.709  -4.477 -11.144 1.00 . A A .  48 PHE HE2  1 1 
       16 42177 1 1  48 PHE HZ   H   5.900  -4.342 -10.014 1.00 . A A .  48 PHE HZ   1 1 
       16 42178 1 1  48 PHE N    N   3.305  -9.675 -11.388 1.00 . A A .  48 PHE N    1 1 
       16 42179 1 1  48 PHE O    O   2.770 -11.861  -8.665 1.00 . A A .  48 PHE O    1 1 
       16 42180 1 1  49 GLU C    C   1.196 -13.779 -10.099 1.00 . A A .  49 GLU C    1 1 
       16 42181 1 1  49 GLU CA   C   0.421 -12.450 -10.026 1.00 . A A .  49 GLU CA   1 1 
       16 42182 1 1  49 GLU CB   C  -0.740 -12.489 -11.034 1.00 . A A .  49 GLU CB   1 1 
       16 42183 1 1  49 GLU CD   C  -2.921 -11.447 -11.780 1.00 . A A .  49 GLU CD   1 1 
       16 42184 1 1  49 GLU CG   C  -1.584 -11.219 -11.086 1.00 . A A .  49 GLU CG   1 1 
       16 42185 1 1  49 GLU H    H   1.069 -10.659 -10.989 1.00 . A A .  49 GLU H    1 1 
       16 42186 1 1  49 GLU HA   H   0.015 -12.341  -9.030 1.00 . A A .  49 GLU HA   1 1 
       16 42187 1 1  49 GLU HB2  H  -0.335 -12.660 -12.023 1.00 . A A .  49 GLU HB2  1 1 
       16 42188 1 1  49 GLU HB3  H  -1.390 -13.315 -10.780 1.00 . A A .  49 GLU HB3  1 1 
       16 42189 1 1  49 GLU HG2  H  -1.764 -10.871 -10.078 1.00 . A A .  49 GLU HG2  1 1 
       16 42190 1 1  49 GLU HG3  H  -1.037 -10.460 -11.630 1.00 . A A .  49 GLU HG3  1 1 
       16 42191 1 1  49 GLU N    N   1.305 -11.299 -10.278 1.00 . A A .  49 GLU N    1 1 
       16 42192 1 1  49 GLU O    O   1.088 -14.627  -9.209 1.00 . A A .  49 GLU O    1 1 
       16 42193 1 1  49 GLU OE1  O  -3.892 -11.833 -11.093 1.00 . A A .  49 GLU OE1  1 1 
       16 42194 1 1  49 GLU OE2  O  -3.003 -11.270 -13.013 1.00 . A A .  49 GLU OE2  1 1 
       16 42195 1 1  50 LYS C    C   3.916 -15.311 -10.356 1.00 . A A .  50 LYS C    1 1 
       16 42196 1 1  50 LYS CA   C   2.777 -15.161 -11.383 1.00 . A A .  50 LYS CA   1 1 
       16 42197 1 1  50 LYS CB   C   3.341 -15.162 -12.816 1.00 . A A .  50 LYS CB   1 1 
       16 42198 1 1  50 LYS CD   C   4.555 -13.843 -14.627 1.00 . A A .  50 LYS CD   1 1 
       16 42199 1 1  50 LYS CE   C   5.671 -14.797 -15.053 1.00 . A A .  50 LYS CE   1 1 
       16 42200 1 1  50 LYS CG   C   4.214 -13.950 -13.136 1.00 . A A .  50 LYS CG   1 1 
       16 42201 1 1  50 LYS H    H   2.042 -13.214 -11.822 1.00 . A A .  50 LYS H    1 1 
       16 42202 1 1  50 LYS HA   H   2.110 -16.005 -11.276 1.00 . A A .  50 LYS HA   1 1 
       16 42203 1 1  50 LYS HB2  H   3.933 -16.056 -12.959 1.00 . A A .  50 LYS HB2  1 1 
       16 42204 1 1  50 LYS HB3  H   2.512 -15.176 -13.512 1.00 . A A .  50 LYS HB3  1 1 
       16 42205 1 1  50 LYS HD2  H   3.670 -14.068 -15.204 1.00 . A A .  50 LYS HD2  1 1 
       16 42206 1 1  50 LYS HD3  H   4.866 -12.829 -14.837 1.00 . A A .  50 LYS HD3  1 1 
       16 42207 1 1  50 LYS HE2  H   5.888 -14.629 -16.098 1.00 . A A .  50 LYS HE2  1 1 
       16 42208 1 1  50 LYS HE3  H   6.554 -14.576 -14.469 1.00 . A A .  50 LYS HE3  1 1 
       16 42209 1 1  50 LYS HG2  H   3.687 -13.054 -12.839 1.00 . A A .  50 LYS HG2  1 1 
       16 42210 1 1  50 LYS HG3  H   5.134 -14.026 -12.570 1.00 . A A .  50 LYS HG3  1 1 
       16 42211 1 1  50 LYS HZ1  H   5.312 -16.467 -13.854 1.00 . A A .  50 LYS HZ1  1 1 
       16 42212 1 1  50 LYS HZ2  H   6.014 -16.835 -15.344 1.00 . A A .  50 LYS HZ2  1 1 
       16 42213 1 1  50 LYS HZ3  H   4.375 -16.425 -15.262 1.00 . A A .  50 LYS HZ3  1 1 
       16 42214 1 1  50 LYS N    N   1.988 -13.939 -11.161 1.00 . A A .  50 LYS N    1 1 
       16 42215 1 1  50 LYS NZ   N   5.315 -16.230 -14.865 1.00 . A A .  50 LYS NZ   1 1 
       16 42216 1 1  50 LYS O    O   4.496 -16.389 -10.212 1.00 . A A .  50 LYS O    1 1 
       16 42217 1 1  51 GLN C    C   4.627 -14.525  -7.206 1.00 . A A .  51 GLN C    1 1 
       16 42218 1 1  51 GLN CA   C   5.255 -14.272  -8.588 1.00 . A A .  51 GLN CA   1 1 
       16 42219 1 1  51 GLN CB   C   6.075 -12.970  -8.585 1.00 . A A .  51 GLN CB   1 1 
       16 42220 1 1  51 GLN CD   C   7.765 -11.520  -9.819 1.00 . A A .  51 GLN CD   1 1 
       16 42221 1 1  51 GLN CG   C   6.934 -12.795  -9.836 1.00 . A A .  51 GLN CG   1 1 
       16 42222 1 1  51 GLN H    H   3.778 -13.384  -9.834 1.00 . A A .  51 GLN H    1 1 
       16 42223 1 1  51 GLN HA   H   5.918 -15.096  -8.810 1.00 . A A .  51 GLN HA   1 1 
       16 42224 1 1  51 GLN HB2  H   5.399 -12.128  -8.515 1.00 . A A .  51 GLN HB2  1 1 
       16 42225 1 1  51 GLN HB3  H   6.729 -12.968  -7.724 1.00 . A A .  51 GLN HB3  1 1 
       16 42226 1 1  51 GLN HE21 H   6.329 -10.526 -10.745 1.00 . A A .  51 GLN HE21 1 1 
       16 42227 1 1  51 GLN HE22 H   7.752  -9.625 -10.382 1.00 . A A .  51 GLN HE22 1 1 
       16 42228 1 1  51 GLN HG2  H   7.604 -13.638  -9.916 1.00 . A A .  51 GLN HG2  1 1 
       16 42229 1 1  51 GLN HG3  H   6.286 -12.774 -10.701 1.00 . A A .  51 GLN HG3  1 1 
       16 42230 1 1  51 GLN N    N   4.235 -14.230  -9.645 1.00 . A A .  51 GLN N    1 1 
       16 42231 1 1  51 GLN NE2  N   7.226 -10.448 -10.364 1.00 . A A .  51 GLN NE2  1 1 
       16 42232 1 1  51 GLN O    O   5.333 -14.635  -6.200 1.00 . A A .  51 GLN O    1 1 
       16 42233 1 1  51 GLN OE1  O   8.891 -11.503  -9.332 1.00 . A A .  51 GLN OE1  1 1 
       16 42234 1 1  52 GLY C    C   2.125 -13.683  -5.169 1.00 . A A .  52 GLY C    1 1 
       16 42235 1 1  52 GLY CA   C   2.601 -14.927  -5.914 1.00 . A A .  52 GLY CA   1 1 
       16 42236 1 1  52 GLY H    H   2.785 -14.511  -7.990 1.00 . A A .  52 GLY H    1 1 
       16 42237 1 1  52 GLY HA2  H   1.743 -15.542  -6.137 1.00 . A A .  52 GLY HA2  1 1 
       16 42238 1 1  52 GLY HA3  H   3.265 -15.487  -5.268 1.00 . A A .  52 GLY HA3  1 1 
       16 42239 1 1  52 GLY N    N   3.298 -14.630  -7.164 1.00 . A A .  52 GLY N    1 1 
       16 42240 1 1  52 GLY O    O   2.236 -13.603  -3.943 1.00 . A A .  52 GLY O    1 1 
       16 42241 1 1  53 VAL C    C  -0.442 -11.379  -5.378 1.00 . A A .  53 VAL C    1 1 
       16 42242 1 1  53 VAL CA   C   1.090 -11.468  -5.308 1.00 . A A .  53 VAL CA   1 1 
       16 42243 1 1  53 VAL CB   C   1.702 -10.233  -6.014 1.00 . A A .  53 VAL CB   1 1 
       16 42244 1 1  53 VAL CG1  C   1.196  -8.930  -5.395 1.00 . A A .  53 VAL CG1  1 1 
       16 42245 1 1  53 VAL CG2  C   3.228 -10.300  -5.974 1.00 . A A .  53 VAL CG2  1 1 
       16 42246 1 1  53 VAL H    H   1.533 -12.828  -6.876 1.00 . A A .  53 VAL H    1 1 
       16 42247 1 1  53 VAL HA   H   1.394 -11.448  -4.269 1.00 . A A .  53 VAL HA   1 1 
       16 42248 1 1  53 VAL HB   H   1.394 -10.251  -7.049 1.00 . A A .  53 VAL HB   1 1 
       16 42249 1 1  53 VAL HG11 H   0.119  -8.884  -5.481 1.00 . A A .  53 VAL HG11 1 1 
       16 42250 1 1  53 VAL HG12 H   1.632  -8.089  -5.915 1.00 . A A .  53 VAL HG12 1 1 
       16 42251 1 1  53 VAL HG13 H   1.475  -8.892  -4.353 1.00 . A A .  53 VAL HG13 1 1 
       16 42252 1 1  53 VAL HG21 H   3.564 -11.188  -6.490 1.00 . A A .  53 VAL HG21 1 1 
       16 42253 1 1  53 VAL HG22 H   3.562 -10.333  -4.946 1.00 . A A .  53 VAL HG22 1 1 
       16 42254 1 1  53 VAL HG23 H   3.641  -9.425  -6.458 1.00 . A A .  53 VAL HG23 1 1 
       16 42255 1 1  53 VAL N    N   1.590 -12.712  -5.905 1.00 . A A .  53 VAL N    1 1 
       16 42256 1 1  53 VAL O    O  -1.045 -11.646  -6.420 1.00 . A A .  53 VAL O    1 1 
       16 42257 1 1  54 ASP C    C  -2.964  -9.533  -4.898 1.00 . A A .  54 ASP C    1 1 
       16 42258 1 1  54 ASP CA   C  -2.523 -10.835  -4.204 1.00 . A A .  54 ASP CA   1 1 
       16 42259 1 1  54 ASP CB   C  -2.990 -10.840  -2.743 1.00 . A A .  54 ASP CB   1 1 
       16 42260 1 1  54 ASP CG   C  -2.688 -12.147  -2.031 1.00 . A A .  54 ASP CG   1 1 
       16 42261 1 1  54 ASP H    H  -0.531 -10.808  -3.459 1.00 . A A .  54 ASP H    1 1 
       16 42262 1 1  54 ASP HA   H  -2.973 -11.672  -4.722 1.00 . A A .  54 ASP HA   1 1 
       16 42263 1 1  54 ASP HB2  H  -2.493 -10.042  -2.211 1.00 . A A .  54 ASP HB2  1 1 
       16 42264 1 1  54 ASP HB3  H  -4.059 -10.670  -2.713 1.00 . A A .  54 ASP HB3  1 1 
       16 42265 1 1  54 ASP N    N  -1.065 -10.993  -4.266 1.00 . A A .  54 ASP N    1 1 
       16 42266 1 1  54 ASP O    O  -3.234  -8.524  -4.241 1.00 . A A .  54 ASP O    1 1 
       16 42267 1 1  54 ASP OD1  O  -1.502 -12.530  -1.943 1.00 . A A .  54 ASP OD1  1 1 
       16 42268 1 1  54 ASP OD2  O  -3.637 -12.790  -1.537 1.00 . A A .  54 ASP OD2  1 1 
       16 42269 1 1  55 VAL C    C  -4.824  -8.237  -7.370 1.00 . A A .  55 VAL C    1 1 
       16 42270 1 1  55 VAL CA   C  -3.332  -8.353  -7.012 1.00 . A A .  55 VAL CA   1 1 
       16 42271 1 1  55 VAL CB   C  -2.520  -8.312  -8.331 1.00 . A A .  55 VAL CB   1 1 
       16 42272 1 1  55 VAL CG1  C  -2.762  -6.996  -9.070 1.00 . A A .  55 VAL CG1  1 1 
       16 42273 1 1  55 VAL CG2  C  -1.028  -8.525  -8.074 1.00 . A A .  55 VAL CG2  1 1 
       16 42274 1 1  55 VAL H    H  -2.847 -10.401  -6.696 1.00 . A A .  55 VAL H    1 1 
       16 42275 1 1  55 VAL HA   H  -3.048  -7.491  -6.420 1.00 . A A .  55 VAL HA   1 1 
       16 42276 1 1  55 VAL HB   H  -2.869  -9.119  -8.965 1.00 . A A .  55 VAL HB   1 1 
       16 42277 1 1  55 VAL HG11 H  -2.466  -6.168  -8.442 1.00 . A A .  55 VAL HG11 1 1 
       16 42278 1 1  55 VAL HG12 H  -3.810  -6.906  -9.316 1.00 . A A .  55 VAL HG12 1 1 
       16 42279 1 1  55 VAL HG13 H  -2.181  -6.983  -9.978 1.00 . A A .  55 VAL HG13 1 1 
       16 42280 1 1  55 VAL HG21 H  -0.875  -9.490  -7.610 1.00 . A A .  55 VAL HG21 1 1 
       16 42281 1 1  55 VAL HG22 H  -0.659  -7.750  -7.419 1.00 . A A .  55 VAL HG22 1 1 
       16 42282 1 1  55 VAL HG23 H  -0.489  -8.489  -9.010 1.00 . A A .  55 VAL HG23 1 1 
       16 42283 1 1  55 VAL N    N  -3.025  -9.557  -6.226 1.00 . A A .  55 VAL N    1 1 
       16 42284 1 1  55 VAL O    O  -5.429  -9.181  -7.883 1.00 . A A .  55 VAL O    1 1 
       16 42285 1 1  56 ARG C    C  -6.720  -5.326  -8.250 1.00 . A A .  56 ARG C    1 1 
       16 42286 1 1  56 ARG CA   C  -6.744  -6.714  -7.593 1.00 . A A .  56 ARG CA   1 1 
       16 42287 1 1  56 ARG CB   C  -7.806  -6.749  -6.478 1.00 . A A .  56 ARG CB   1 1 
       16 42288 1 1  56 ARG CD   C  -7.242  -8.663  -4.910 1.00 . A A .  56 ARG CD   1 1 
       16 42289 1 1  56 ARG CG   C  -8.170  -8.157  -6.009 1.00 . A A .  56 ARG CG   1 1 
       16 42290 1 1  56 ARG CZ   C  -7.100  -8.554  -2.471 1.00 . A A .  56 ARG CZ   1 1 
       16 42291 1 1  56 ARG H    H  -4.915  -6.416  -6.549 1.00 . A A .  56 ARG H    1 1 
       16 42292 1 1  56 ARG HA   H  -7.012  -7.437  -8.351 1.00 . A A .  56 ARG HA   1 1 
       16 42293 1 1  56 ARG HB2  H  -7.438  -6.190  -5.628 1.00 . A A .  56 ARG HB2  1 1 
       16 42294 1 1  56 ARG HB3  H  -8.706  -6.272  -6.842 1.00 . A A .  56 ARG HB3  1 1 
       16 42295 1 1  56 ARG HD2  H  -7.272  -9.743  -4.904 1.00 . A A .  56 ARG HD2  1 1 
       16 42296 1 1  56 ARG HD3  H  -6.235  -8.334  -5.123 1.00 . A A .  56 ARG HD3  1 1 
       16 42297 1 1  56 ARG HE   H  -8.384  -7.534  -3.549 1.00 . A A .  56 ARG HE   1 1 
       16 42298 1 1  56 ARG HG2  H  -9.181  -8.148  -5.627 1.00 . A A .  56 ARG HG2  1 1 
       16 42299 1 1  56 ARG HG3  H  -8.115  -8.832  -6.853 1.00 . A A .  56 ARG HG3  1 1 
       16 42300 1 1  56 ARG HH11 H  -5.685  -9.664  -3.321 1.00 . A A .  56 ARG HH11 1 1 
       16 42301 1 1  56 ARG HH12 H  -5.690  -9.655  -1.596 1.00 . A A .  56 ARG HH12 1 1 
       16 42302 1 1  56 ARG HH21 H  -8.392  -7.529  -1.357 1.00 . A A .  56 ARG HH21 1 1 
       16 42303 1 1  56 ARG HH22 H  -7.186  -8.424  -0.492 1.00 . A A .  56 ARG HH22 1 1 
       16 42304 1 1  56 ARG N    N  -5.405  -7.068  -7.098 1.00 . A A .  56 ARG N    1 1 
       16 42305 1 1  56 ARG NE   N  -7.636  -8.168  -3.592 1.00 . A A .  56 ARG NE   1 1 
       16 42306 1 1  56 ARG NH1  N  -6.075  -9.349  -2.462 1.00 . A A .  56 ARG NH1  1 1 
       16 42307 1 1  56 ARG NH2  N  -7.594  -8.139  -1.352 1.00 . A A .  56 ARG NH2  1 1 
       16 42308 1 1  56 ARG O    O  -5.771  -4.564  -8.080 1.00 . A A .  56 ARG O    1 1 
       16 42309 1 1  57 THR C    C  -8.653  -2.673  -9.017 1.00 . A A .  57 THR C    1 1 
       16 42310 1 1  57 THR CA   C  -7.825  -3.738  -9.748 1.00 . A A .  57 THR CA   1 1 
       16 42311 1 1  57 THR CB   C  -8.421  -3.942 -11.161 1.00 . A A .  57 THR CB   1 1 
       16 42312 1 1  57 THR CG2  C  -7.584  -4.929 -11.967 1.00 . A A .  57 THR CG2  1 1 
       16 42313 1 1  57 THR H    H  -8.519  -5.630  -9.063 1.00 . A A .  57 THR H    1 1 
       16 42314 1 1  57 THR HA   H  -6.813  -3.368  -9.861 1.00 . A A .  57 THR HA   1 1 
       16 42315 1 1  57 THR HB   H  -8.424  -2.992 -11.678 1.00 . A A .  57 THR HB   1 1 
       16 42316 1 1  57 THR HG1  H -10.367  -3.693 -10.877 1.00 . A A .  57 THR HG1  1 1 
       16 42317 1 1  57 THR HG21 H  -7.559  -5.883 -11.460 1.00 . A A .  57 THR HG21 1 1 
       16 42318 1 1  57 THR HG22 H  -6.576  -4.549 -12.069 1.00 . A A .  57 THR HG22 1 1 
       16 42319 1 1  57 THR HG23 H  -8.020  -5.054 -12.948 1.00 . A A .  57 THR HG23 1 1 
       16 42320 1 1  57 THR N    N  -7.765  -5.006  -9.005 1.00 . A A .  57 THR N    1 1 
       16 42321 1 1  57 THR O    O  -9.683  -2.978  -8.415 1.00 . A A .  57 THR O    1 1 
       16 42322 1 1  57 THR OG1  O  -9.770  -4.428 -11.070 1.00 . A A .  57 THR OG1  1 1 
       16 42323 1 1  58 VAL C    C  -8.965   0.923  -9.460 1.00 . A A .  58 VAL C    1 1 
       16 42324 1 1  58 VAL CA   C  -8.923  -0.280  -8.503 1.00 . A A .  58 VAL CA   1 1 
       16 42325 1 1  58 VAL CB   C  -8.325   0.171  -7.142 1.00 . A A .  58 VAL CB   1 1 
       16 42326 1 1  58 VAL CG1  C  -8.862  -0.685  -5.998 1.00 . A A .  58 VAL CG1  1 1 
       16 42327 1 1  58 VAL CG2  C  -6.798   0.130  -7.182 1.00 . A A .  58 VAL CG2  1 1 
       16 42328 1 1  58 VAL H    H  -7.334  -1.256  -9.525 1.00 . A A .  58 VAL H    1 1 
       16 42329 1 1  58 VAL HA   H  -9.942  -0.603  -8.329 1.00 . A A .  58 VAL HA   1 1 
       16 42330 1 1  58 VAL HB   H  -8.628   1.196  -6.961 1.00 . A A .  58 VAL HB   1 1 
       16 42331 1 1  58 VAL HG11 H  -8.666  -1.728  -6.199 1.00 . A A .  58 VAL HG11 1 1 
       16 42332 1 1  58 VAL HG12 H  -9.931  -0.530  -5.902 1.00 . A A .  58 VAL HG12 1 1 
       16 42333 1 1  58 VAL HG13 H  -8.378  -0.399  -5.074 1.00 . A A .  58 VAL HG13 1 1 
       16 42334 1 1  58 VAL HG21 H  -6.403   0.431  -6.221 1.00 . A A .  58 VAL HG21 1 1 
       16 42335 1 1  58 VAL HG22 H  -6.437   0.805  -7.946 1.00 . A A .  58 VAL HG22 1 1 
       16 42336 1 1  58 VAL HG23 H  -6.468  -0.874  -7.406 1.00 . A A .  58 VAL HG23 1 1 
       16 42337 1 1  58 VAL N    N  -8.193  -1.421  -9.080 1.00 . A A .  58 VAL N    1 1 
       16 42338 1 1  58 VAL O    O  -8.061   1.120 -10.273 1.00 . A A .  58 VAL O    1 1 
       16 42339 1 1  59 GLU C    C -10.642   4.156  -9.401 1.00 . A A .  59 GLU C    1 1 
       16 42340 1 1  59 GLU CA   C -10.190   2.919 -10.202 1.00 . A A .  59 GLU CA   1 1 
       16 42341 1 1  59 GLU CB   C -11.187   2.644 -11.335 1.00 . A A .  59 GLU CB   1 1 
       16 42342 1 1  59 GLU CD   C -13.508   1.916 -12.030 1.00 . A A .  59 GLU CD   1 1 
       16 42343 1 1  59 GLU CG   C -12.576   2.221 -10.867 1.00 . A A .  59 GLU CG   1 1 
       16 42344 1 1  59 GLU H    H -10.752   1.466  -8.748 1.00 . A A .  59 GLU H    1 1 
       16 42345 1 1  59 GLU HA   H  -9.227   3.136 -10.643 1.00 . A A .  59 GLU HA   1 1 
       16 42346 1 1  59 GLU HB2  H -11.294   3.541 -11.925 1.00 . A A .  59 GLU HB2  1 1 
       16 42347 1 1  59 GLU HB3  H -10.790   1.859 -11.960 1.00 . A A .  59 GLU HB3  1 1 
       16 42348 1 1  59 GLU HG2  H -12.483   1.335 -10.254 1.00 . A A .  59 GLU HG2  1 1 
       16 42349 1 1  59 GLU HG3  H -13.003   3.020 -10.278 1.00 . A A .  59 GLU HG3  1 1 
       16 42350 1 1  59 GLU N    N -10.035   1.717  -9.367 1.00 . A A .  59 GLU N    1 1 
       16 42351 1 1  59 GLU O    O -10.388   5.294  -9.808 1.00 . A A .  59 GLU O    1 1 
       16 42352 1 1  59 GLU OE1  O -14.187   2.847 -12.519 1.00 . A A .  59 GLU OE1  1 1 
       16 42353 1 1  59 GLU OE2  O -13.562   0.749 -12.469 1.00 . A A .  59 GLU OE2  1 1 
       16 42354 1 1  60 ASP C    C -11.656   4.819  -5.962 1.00 . A A .  60 ASP C    1 1 
       16 42355 1 1  60 ASP CA   C -11.844   5.055  -7.470 1.00 . A A .  60 ASP CA   1 1 
       16 42356 1 1  60 ASP CB   C -13.333   5.257  -7.795 1.00 . A A .  60 ASP CB   1 1 
       16 42357 1 1  60 ASP CG   C -13.903   6.517  -7.167 1.00 . A A .  60 ASP CG   1 1 
       16 42358 1 1  60 ASP H    H -11.448   3.025  -7.960 1.00 . A A .  60 ASP H    1 1 
       16 42359 1 1  60 ASP HA   H -11.301   5.948  -7.744 1.00 . A A .  60 ASP HA   1 1 
       16 42360 1 1  60 ASP HB2  H -13.455   5.322  -8.867 1.00 . A A .  60 ASP HB2  1 1 
       16 42361 1 1  60 ASP HB3  H -13.892   4.407  -7.429 1.00 . A A .  60 ASP HB3  1 1 
       16 42362 1 1  60 ASP N    N -11.310   3.942  -8.267 1.00 . A A .  60 ASP N    1 1 
       16 42363 1 1  60 ASP O    O -11.308   3.719  -5.534 1.00 . A A .  60 ASP O    1 1 
       16 42364 1 1  60 ASP OD1  O -13.788   7.592  -7.782 1.00 . A A .  60 ASP OD1  1 1 
       16 42365 1 1  60 ASP OD2  O -14.446   6.441  -6.045 1.00 . A A .  60 ASP OD2  1 1 
       16 42366 1 1  61 LYS C    C -12.750   4.677  -3.173 1.00 . A A .  61 LYS C    1 1 
       16 42367 1 1  61 LYS CA   C -11.807   5.771  -3.699 1.00 . A A .  61 LYS CA   1 1 
       16 42368 1 1  61 LYS CB   C -12.170   7.111  -3.019 1.00 . A A .  61 LYS CB   1 1 
       16 42369 1 1  61 LYS CD   C -11.672   8.867  -4.796 1.00 . A A .  61 LYS CD   1 1 
       16 42370 1 1  61 LYS CE   C -11.228  10.316  -4.977 1.00 . A A .  61 LYS CE   1 1 
       16 42371 1 1  61 LYS CG   C -11.313   8.322  -3.413 1.00 . A A .  61 LYS CG   1 1 
       16 42372 1 1  61 LYS H    H -12.191   6.704  -5.568 1.00 . A A .  61 LYS H    1 1 
       16 42373 1 1  61 LYS HA   H -10.786   5.509  -3.448 1.00 . A A .  61 LYS HA   1 1 
       16 42374 1 1  61 LYS HB2  H -13.198   7.345  -3.256 1.00 . A A .  61 LYS HB2  1 1 
       16 42375 1 1  61 LYS HB3  H -12.089   6.980  -1.949 1.00 . A A .  61 LYS HB3  1 1 
       16 42376 1 1  61 LYS HD2  H -11.190   8.261  -5.550 1.00 . A A .  61 LYS HD2  1 1 
       16 42377 1 1  61 LYS HD3  H -12.745   8.815  -4.926 1.00 . A A .  61 LYS HD3  1 1 
       16 42378 1 1  61 LYS HE2  H -11.554  10.659  -5.948 1.00 . A A .  61 LYS HE2  1 1 
       16 42379 1 1  61 LYS HE3  H -11.696  10.920  -4.212 1.00 . A A .  61 LYS HE3  1 1 
       16 42380 1 1  61 LYS HG2  H -11.464   9.104  -2.681 1.00 . A A .  61 LYS HG2  1 1 
       16 42381 1 1  61 LYS HG3  H -10.273   8.028  -3.410 1.00 . A A .  61 LYS HG3  1 1 
       16 42382 1 1  61 LYS HZ1  H  -9.283  10.007  -5.680 1.00 . A A .  61 LYS HZ1  1 1 
       16 42383 1 1  61 LYS HZ2  H  -9.390  10.094  -3.995 1.00 . A A .  61 LYS HZ2  1 1 
       16 42384 1 1  61 LYS HZ3  H  -9.509  11.502  -4.925 1.00 . A A .  61 LYS HZ3  1 1 
       16 42385 1 1  61 LYS N    N -11.906   5.861  -5.163 1.00 . A A .  61 LYS N    1 1 
       16 42386 1 1  61 LYS NZ   N  -9.750  10.486  -4.887 1.00 . A A .  61 LYS NZ   1 1 
       16 42387 1 1  61 LYS O    O -12.372   3.851  -2.340 1.00 . A A .  61 LYS O    1 1 
       16 42388 1 1  62 GLU C    C -14.608   2.276  -3.777 1.00 . A A .  62 GLU C    1 1 
       16 42389 1 1  62 GLU CA   C -14.987   3.686  -3.304 1.00 . A A .  62 GLU CA   1 1 
       16 42390 1 1  62 GLU CB   C -16.358   4.081  -3.866 1.00 . A A .  62 GLU CB   1 1 
       16 42391 1 1  62 GLU CD   C -16.985   5.536  -1.876 1.00 . A A .  62 GLU CD   1 1 
       16 42392 1 1  62 GLU CG   C -16.851   5.445  -3.390 1.00 . A A .  62 GLU CG   1 1 
       16 42393 1 1  62 GLU H    H -14.214   5.361  -4.354 1.00 . A A .  62 GLU H    1 1 
       16 42394 1 1  62 GLU HA   H -15.044   3.683  -2.223 1.00 . A A .  62 GLU HA   1 1 
       16 42395 1 1  62 GLU HB2  H -16.300   4.100  -4.946 1.00 . A A .  62 GLU HB2  1 1 
       16 42396 1 1  62 GLU HB3  H -17.086   3.335  -3.569 1.00 . A A .  62 GLU HB3  1 1 
       16 42397 1 1  62 GLU HG2  H -16.151   6.198  -3.721 1.00 . A A .  62 GLU HG2  1 1 
       16 42398 1 1  62 GLU HG3  H -17.818   5.640  -3.836 1.00 . A A .  62 GLU HG3  1 1 
       16 42399 1 1  62 GLU N    N -13.978   4.674  -3.691 1.00 . A A .  62 GLU N    1 1 
       16 42400 1 1  62 GLU O    O -14.925   1.286  -3.120 1.00 . A A .  62 GLU O    1 1 
       16 42401 1 1  62 GLU OE1  O -17.998   5.058  -1.330 1.00 . A A .  62 GLU OE1  1 1 
       16 42402 1 1  62 GLU OE2  O -16.078   6.090  -1.223 1.00 . A A .  62 GLU OE2  1 1 
       16 42403 1 1  63 ASP C    C -12.226   0.432  -4.648 1.00 . A A .  63 ASP C    1 1 
       16 42404 1 1  63 ASP CA   C -13.456   0.913  -5.444 1.00 . A A .  63 ASP CA   1 1 
       16 42405 1 1  63 ASP CB   C -13.132   1.095  -6.932 1.00 . A A .  63 ASP CB   1 1 
       16 42406 1 1  63 ASP CG   C -12.859  -0.207  -7.657 1.00 . A A .  63 ASP CG   1 1 
       16 42407 1 1  63 ASP H    H -13.710   3.008  -5.417 1.00 . A A .  63 ASP H    1 1 
       16 42408 1 1  63 ASP HA   H -14.256   0.191  -5.335 1.00 . A A .  63 ASP HA   1 1 
       16 42409 1 1  63 ASP HB2  H -13.967   1.579  -7.416 1.00 . A A .  63 ASP HB2  1 1 
       16 42410 1 1  63 ASP HB3  H -12.259   1.729  -7.025 1.00 . A A .  63 ASP HB3  1 1 
       16 42411 1 1  63 ASP N    N -13.920   2.191  -4.915 1.00 . A A .  63 ASP N    1 1 
       16 42412 1 1  63 ASP O    O -11.963  -0.763  -4.521 1.00 . A A .  63 ASP O    1 1 
       16 42413 1 1  63 ASP OD1  O -13.551  -1.206  -7.375 1.00 . A A .  63 ASP OD1  1 1 
       16 42414 1 1  63 ASP OD2  O -11.984  -0.217  -8.538 1.00 . A A .  63 ASP OD2  1 1 
       16 42415 1 1  64 PHE C    C -10.711   0.591  -1.870 1.00 . A A .  64 PHE C    1 1 
       16 42416 1 1  64 PHE CA   C -10.324   1.137  -3.259 1.00 . A A .  64 PHE CA   1 1 
       16 42417 1 1  64 PHE CB   C  -9.522   2.444  -3.127 1.00 . A A .  64 PHE CB   1 1 
       16 42418 1 1  64 PHE CD1  C  -7.291   1.598  -2.321 1.00 . A A .  64 PHE CD1  1 1 
       16 42419 1 1  64 PHE CD2  C  -8.451   3.188  -0.972 1.00 . A A .  64 PHE CD2  1 1 
       16 42420 1 1  64 PHE CE1  C  -6.261   1.570  -1.400 1.00 . A A .  64 PHE CE1  1 1 
       16 42421 1 1  64 PHE CE2  C  -7.422   3.163  -0.053 1.00 . A A .  64 PHE CE2  1 1 
       16 42422 1 1  64 PHE CG   C  -8.399   2.405  -2.120 1.00 . A A .  64 PHE CG   1 1 
       16 42423 1 1  64 PHE CZ   C  -6.325   2.354  -0.267 1.00 . A A .  64 PHE CZ   1 1 
       16 42424 1 1  64 PHE H    H -11.764   2.326  -4.248 1.00 . A A .  64 PHE H    1 1 
       16 42425 1 1  64 PHE HA   H  -9.714   0.403  -3.765 1.00 . A A .  64 PHE HA   1 1 
       16 42426 1 1  64 PHE HB2  H  -9.092   2.685  -4.088 1.00 . A A .  64 PHE HB2  1 1 
       16 42427 1 1  64 PHE HB3  H -10.199   3.238  -2.841 1.00 . A A .  64 PHE HB3  1 1 
       16 42428 1 1  64 PHE HD1  H  -7.236   0.983  -3.208 1.00 . A A .  64 PHE HD1  1 1 
       16 42429 1 1  64 PHE HD2  H  -9.308   3.823  -0.800 1.00 . A A .  64 PHE HD2  1 1 
       16 42430 1 1  64 PHE HE1  H  -5.402   0.937  -1.569 1.00 . A A .  64 PHE HE1  1 1 
       16 42431 1 1  64 PHE HE2  H  -7.476   3.775   0.835 1.00 . A A .  64 PHE HE2  1 1 
       16 42432 1 1  64 PHE HZ   H  -5.519   2.333   0.453 1.00 . A A .  64 PHE HZ   1 1 
       16 42433 1 1  64 PHE N    N -11.501   1.395  -4.089 1.00 . A A .  64 PHE N    1 1 
       16 42434 1 1  64 PHE O    O -10.217  -0.454  -1.441 1.00 . A A .  64 PHE O    1 1 
       16 42435 1 1  65 ARG C    C -12.602  -0.478   0.288 1.00 . A A .  65 ARG C    1 1 
       16 42436 1 1  65 ARG CA   C -12.003   0.941   0.192 1.00 . A A .  65 ARG CA   1 1 
       16 42437 1 1  65 ARG CB   C -12.983   1.988   0.749 1.00 . A A .  65 ARG CB   1 1 
       16 42438 1 1  65 ARG CD   C -15.081   3.346   0.324 1.00 . A A .  65 ARG CD   1 1 
       16 42439 1 1  65 ARG CG   C -14.314   2.063   0.004 1.00 . A A .  65 ARG CG   1 1 
       16 42440 1 1  65 ARG CZ   C -16.102   4.450   2.252 1.00 . A A .  65 ARG CZ   1 1 
       16 42441 1 1  65 ARG H    H -12.013   2.090  -1.600 1.00 . A A .  65 ARG H    1 1 
       16 42442 1 1  65 ARG HA   H -11.105   0.966   0.793 1.00 . A A .  65 ARG HA   1 1 
       16 42443 1 1  65 ARG HB2  H -13.189   1.755   1.784 1.00 . A A .  65 ARG HB2  1 1 
       16 42444 1 1  65 ARG HB3  H -12.513   2.961   0.699 1.00 . A A .  65 ARG HB3  1 1 
       16 42445 1 1  65 ARG HD2  H -14.505   4.188  -0.028 1.00 . A A .  65 ARG HD2  1 1 
       16 42446 1 1  65 ARG HD3  H -16.027   3.319  -0.200 1.00 . A A .  65 ARG HD3  1 1 
       16 42447 1 1  65 ARG HE   H -14.899   2.897   2.374 1.00 . A A .  65 ARG HE   1 1 
       16 42448 1 1  65 ARG HG2  H -14.121   2.029  -1.059 1.00 . A A .  65 ARG HG2  1 1 
       16 42449 1 1  65 ARG HG3  H -14.920   1.213   0.284 1.00 . A A .  65 ARG HG3  1 1 
       16 42450 1 1  65 ARG HH11 H -16.546   5.268   0.488 1.00 . A A .  65 ARG HH11 1 1 
       16 42451 1 1  65 ARG HH12 H -17.263   6.021   1.869 1.00 . A A .  65 ARG HH12 1 1 
       16 42452 1 1  65 ARG HH21 H -15.789   3.885   4.131 1.00 . A A .  65 ARG HH21 1 1 
       16 42453 1 1  65 ARG HH22 H -16.853   5.236   3.919 1.00 . A A .  65 ARG HH22 1 1 
       16 42454 1 1  65 ARG N    N -11.610   1.297  -1.181 1.00 . A A .  65 ARG N    1 1 
       16 42455 1 1  65 ARG NE   N -15.336   3.516   1.753 1.00 . A A .  65 ARG NE   1 1 
       16 42456 1 1  65 ARG NH1  N -16.684   5.313   1.478 1.00 . A A .  65 ARG NH1  1 1 
       16 42457 1 1  65 ARG NH2  N -16.262   4.532   3.532 1.00 . A A .  65 ARG NH2  1 1 
       16 42458 1 1  65 ARG O    O -12.427  -1.162   1.297 1.00 . A A .  65 ARG O    1 1 
       16 42459 1 1  66 GLU C    C -12.779  -3.369  -0.716 1.00 . A A .  66 GLU C    1 1 
       16 42460 1 1  66 GLU CA   C -13.865  -2.281  -0.778 1.00 . A A .  66 GLU CA   1 1 
       16 42461 1 1  66 GLU CB   C -14.749  -2.480  -2.016 1.00 . A A .  66 GLU CB   1 1 
       16 42462 1 1  66 GLU CD   C -16.836  -1.733  -0.780 1.00 . A A .  66 GLU CD   1 1 
       16 42463 1 1  66 GLU CG   C -15.985  -1.586  -2.035 1.00 . A A .  66 GLU CG   1 1 
       16 42464 1 1  66 GLU H    H -13.416  -0.342  -1.539 1.00 . A A .  66 GLU H    1 1 
       16 42465 1 1  66 GLU HA   H -14.485  -2.373   0.104 1.00 . A A .  66 GLU HA   1 1 
       16 42466 1 1  66 GLU HB2  H -14.166  -2.271  -2.902 1.00 . A A .  66 GLU HB2  1 1 
       16 42467 1 1  66 GLU HB3  H -15.078  -3.511  -2.050 1.00 . A A .  66 GLU HB3  1 1 
       16 42468 1 1  66 GLU HG2  H -15.667  -0.555  -2.119 1.00 . A A .  66 GLU HG2  1 1 
       16 42469 1 1  66 GLU HG3  H -16.589  -1.843  -2.897 1.00 . A A .  66 GLU HG3  1 1 
       16 42470 1 1  66 GLU N    N -13.286  -0.928  -0.764 1.00 . A A .  66 GLU N    1 1 
       16 42471 1 1  66 GLU O    O -12.935  -4.374  -0.017 1.00 . A A .  66 GLU O    1 1 
       16 42472 1 1  66 GLU OE1  O -17.446  -2.806  -0.591 1.00 . A A .  66 GLU OE1  1 1 
       16 42473 1 1  66 GLU OE2  O -16.884  -0.786   0.029 1.00 . A A .  66 GLU OE2  1 1 
       16 42474 1 1  67 ASN C    C  -9.929  -4.151   0.026 1.00 . A A .  67 ASN C    1 1 
       16 42475 1 1  67 ASN CA   C -10.534  -4.088  -1.388 1.00 . A A .  67 ASN CA   1 1 
       16 42476 1 1  67 ASN CB   C  -9.462  -3.677  -2.404 1.00 . A A .  67 ASN CB   1 1 
       16 42477 1 1  67 ASN CG   C  -9.858  -4.000  -3.836 1.00 . A A .  67 ASN CG   1 1 
       16 42478 1 1  67 ASN H    H -11.627  -2.374  -2.017 1.00 . A A .  67 ASN H    1 1 
       16 42479 1 1  67 ASN HA   H -10.902  -5.072  -1.647 1.00 . A A .  67 ASN HA   1 1 
       16 42480 1 1  67 ASN HB2  H  -9.290  -2.613  -2.330 1.00 . A A .  67 ASN HB2  1 1 
       16 42481 1 1  67 ASN HB3  H  -8.542  -4.200  -2.181 1.00 . A A .  67 ASN HB3  1 1 
       16 42482 1 1  67 ASN HD21 H -10.732  -2.235  -4.051 1.00 . A A .  67 ASN HD21 1 1 
       16 42483 1 1  67 ASN HD22 H -10.785  -3.277  -5.422 1.00 . A A .  67 ASN HD22 1 1 
       16 42484 1 1  67 ASN N    N -11.676  -3.162  -1.437 1.00 . A A .  67 ASN N    1 1 
       16 42485 1 1  67 ASN ND2  N -10.523  -3.077  -4.500 1.00 . A A .  67 ASN ND2  1 1 
       16 42486 1 1  67 ASN O    O  -9.429  -5.193   0.456 1.00 . A A .  67 ASN O    1 1 
       16 42487 1 1  67 ASN OD1  O  -9.562  -5.074  -4.344 1.00 . A A .  67 ASN OD1  1 1 
       16 42488 1 1  68 ILE C    C -10.456  -3.842   3.027 1.00 . A A .  68 ILE C    1 1 
       16 42489 1 1  68 ILE CA   C  -9.540  -2.983   2.142 1.00 . A A .  68 ILE CA   1 1 
       16 42490 1 1  68 ILE CB   C  -9.542  -1.532   2.683 1.00 . A A .  68 ILE CB   1 1 
       16 42491 1 1  68 ILE CD1  C  -8.833   0.852   2.127 1.00 . A A .  68 ILE CD1  1 1 
       16 42492 1 1  68 ILE CG1  C  -8.738  -0.610   1.755 1.00 . A A .  68 ILE CG1  1 1 
       16 42493 1 1  68 ILE CG2  C  -8.980  -1.480   4.104 1.00 . A A .  68 ILE CG2  1 1 
       16 42494 1 1  68 ILE H    H -10.322  -2.213   0.322 1.00 . A A .  68 ILE H    1 1 
       16 42495 1 1  68 ILE HA   H  -8.532  -3.370   2.193 1.00 . A A .  68 ILE HA   1 1 
       16 42496 1 1  68 ILE HB   H -10.568  -1.187   2.717 1.00 . A A .  68 ILE HB   1 1 
       16 42497 1 1  68 ILE HD11 H  -9.866   1.165   2.095 1.00 . A A .  68 ILE HD11 1 1 
       16 42498 1 1  68 ILE HD12 H  -8.259   1.437   1.427 1.00 . A A .  68 ILE HD12 1 1 
       16 42499 1 1  68 ILE HD13 H  -8.444   0.997   3.124 1.00 . A A .  68 ILE HD13 1 1 
       16 42500 1 1  68 ILE HG12 H  -7.695  -0.891   1.790 1.00 . A A .  68 ILE HG12 1 1 
       16 42501 1 1  68 ILE HG13 H  -9.101  -0.720   0.741 1.00 . A A .  68 ILE HG13 1 1 
       16 42502 1 1  68 ILE HG21 H  -8.992  -0.461   4.462 1.00 . A A .  68 ILE HG21 1 1 
       16 42503 1 1  68 ILE HG22 H  -7.963  -1.848   4.105 1.00 . A A .  68 ILE HG22 1 1 
       16 42504 1 1  68 ILE HG23 H  -9.583  -2.096   4.755 1.00 . A A .  68 ILE HG23 1 1 
       16 42505 1 1  68 ILE N    N  -9.983  -3.031   0.744 1.00 . A A .  68 ILE N    1 1 
       16 42506 1 1  68 ILE O    O  -9.998  -4.563   3.913 1.00 . A A .  68 ILE O    1 1 
       16 42507 1 1  69 ARG C    C -12.622  -6.040   3.273 1.00 . A A .  69 ARG C    1 1 
       16 42508 1 1  69 ARG CA   C -12.756  -4.528   3.516 1.00 . A A .  69 ARG CA   1 1 
       16 42509 1 1  69 ARG CB   C -14.162  -4.016   3.172 1.00 . A A .  69 ARG CB   1 1 
       16 42510 1 1  69 ARG CD   C -15.707  -1.984   3.189 1.00 . A A .  69 ARG CD   1 1 
       16 42511 1 1  69 ARG CG   C -14.348  -2.557   3.575 1.00 . A A .  69 ARG CG   1 1 
       16 42512 1 1  69 ARG CZ   C -16.804   0.204   3.415 1.00 . A A .  69 ARG CZ   1 1 
       16 42513 1 1  69 ARG H    H -12.059  -3.165   2.042 1.00 . A A .  69 ARG H    1 1 
       16 42514 1 1  69 ARG HA   H -12.574  -4.342   4.565 1.00 . A A .  69 ARG HA   1 1 
       16 42515 1 1  69 ARG HB2  H -14.322  -4.104   2.105 1.00 . A A .  69 ARG HB2  1 1 
       16 42516 1 1  69 ARG HB3  H -14.896  -4.612   3.694 1.00 . A A .  69 ARG HB3  1 1 
       16 42517 1 1  69 ARG HD2  H -15.795  -1.978   2.111 1.00 . A A .  69 ARG HD2  1 1 
       16 42518 1 1  69 ARG HD3  H -16.488  -2.596   3.618 1.00 . A A .  69 ARG HD3  1 1 
       16 42519 1 1  69 ARG HE   H -15.130  -0.305   4.295 1.00 . A A .  69 ARG HE   1 1 
       16 42520 1 1  69 ARG HG2  H -14.238  -2.480   4.647 1.00 . A A .  69 ARG HG2  1 1 
       16 42521 1 1  69 ARG HG3  H -13.576  -1.968   3.098 1.00 . A A .  69 ARG HG3  1 1 
       16 42522 1 1  69 ARG HH11 H -17.766  -1.024   2.182 1.00 . A A .  69 ARG HH11 1 1 
       16 42523 1 1  69 ARG HH12 H -18.492   0.526   2.423 1.00 . A A .  69 ARG HH12 1 1 
       16 42524 1 1  69 ARG HH21 H -16.042   1.647   4.553 1.00 . A A .  69 ARG HH21 1 1 
       16 42525 1 1  69 ARG HH22 H -17.524   2.027   3.734 1.00 . A A .  69 ARG HH22 1 1 
       16 42526 1 1  69 ARG N    N -11.757  -3.762   2.763 1.00 . A A .  69 ARG N    1 1 
       16 42527 1 1  69 ARG NE   N -15.835  -0.621   3.693 1.00 . A A .  69 ARG NE   1 1 
       16 42528 1 1  69 ARG NH1  N -17.760  -0.124   2.611 1.00 . A A .  69 ARG NH1  1 1 
       16 42529 1 1  69 ARG NH2  N -16.791   1.383   3.941 1.00 . A A .  69 ARG NH2  1 1 
       16 42530 1 1  69 ARG O    O -13.104  -6.850   4.070 1.00 . A A .  69 ARG O    1 1 
       16 42531 1 1  70 GLU C    C -10.495  -8.250   2.947 1.00 . A A .  70 GLU C    1 1 
       16 42532 1 1  70 GLU CA   C -11.575  -7.813   1.944 1.00 . A A .  70 GLU CA   1 1 
       16 42533 1 1  70 GLU CB   C -11.024  -8.005   0.523 1.00 . A A .  70 GLU CB   1 1 
       16 42534 1 1  70 GLU CD   C -11.357  -7.802  -1.976 1.00 . A A .  70 GLU CD   1 1 
       16 42535 1 1  70 GLU CG   C -11.941  -7.524  -0.597 1.00 . A A .  70 GLU CG   1 1 
       16 42536 1 1  70 GLU H    H -11.725  -5.737   1.505 1.00 . A A .  70 GLU H    1 1 
       16 42537 1 1  70 GLU HA   H -12.453  -8.430   2.075 1.00 . A A .  70 GLU HA   1 1 
       16 42538 1 1  70 GLU HB2  H -10.091  -7.468   0.441 1.00 . A A .  70 GLU HB2  1 1 
       16 42539 1 1  70 GLU HB3  H -10.832  -9.059   0.369 1.00 . A A .  70 GLU HB3  1 1 
       16 42540 1 1  70 GLU HG2  H -12.894  -8.030  -0.512 1.00 . A A .  70 GLU HG2  1 1 
       16 42541 1 1  70 GLU HG3  H -12.090  -6.457  -0.492 1.00 . A A .  70 GLU HG3  1 1 
       16 42542 1 1  70 GLU N    N -11.954  -6.414   2.177 1.00 . A A .  70 GLU N    1 1 
       16 42543 1 1  70 GLU O    O -10.500  -9.376   3.443 1.00 . A A .  70 GLU O    1 1 
       16 42544 1 1  70 GLU OE1  O -10.131  -7.625  -2.158 1.00 . A A .  70 GLU OE1  1 1 
       16 42545 1 1  70 GLU OE2  O -12.109  -8.237  -2.874 1.00 . A A .  70 GLU OE2  1 1 
       16 42546 1 1  71 ILE C    C  -8.910  -7.929   5.557 1.00 . A A .  71 ILE C    1 1 
       16 42547 1 1  71 ILE CA   C  -8.439  -7.608   4.132 1.00 . A A .  71 ILE CA   1 1 
       16 42548 1 1  71 ILE CB   C  -7.466  -6.403   4.171 1.00 . A A .  71 ILE CB   1 1 
       16 42549 1 1  71 ILE CD1  C  -6.088  -4.851   2.675 1.00 . A A .  71 ILE CD1  1 1 
       16 42550 1 1  71 ILE CG1  C  -6.955  -6.088   2.754 1.00 . A A .  71 ILE CG1  1 1 
       16 42551 1 1  71 ILE CG2  C  -6.297  -6.669   5.123 1.00 . A A .  71 ILE CG2  1 1 
       16 42552 1 1  71 ILE H    H  -9.648  -6.444   2.836 1.00 . A A .  71 ILE H    1 1 
       16 42553 1 1  71 ILE HA   H  -7.903  -8.466   3.741 1.00 . A A .  71 ILE HA   1 1 
       16 42554 1 1  71 ILE HB   H  -8.010  -5.547   4.545 1.00 . A A .  71 ILE HB   1 1 
       16 42555 1 1  71 ILE HD11 H  -5.225  -4.972   3.313 1.00 . A A .  71 ILE HD11 1 1 
       16 42556 1 1  71 ILE HD12 H  -6.656  -3.991   3.000 1.00 . A A .  71 ILE HD12 1 1 
       16 42557 1 1  71 ILE HD13 H  -5.763  -4.703   1.656 1.00 . A A .  71 ILE HD13 1 1 
       16 42558 1 1  71 ILE HG12 H  -6.370  -6.922   2.394 1.00 . A A .  71 ILE HG12 1 1 
       16 42559 1 1  71 ILE HG13 H  -7.800  -5.941   2.095 1.00 . A A .  71 ILE HG13 1 1 
       16 42560 1 1  71 ILE HG21 H  -5.645  -5.809   5.143 1.00 . A A .  71 ILE HG21 1 1 
       16 42561 1 1  71 ILE HG22 H  -5.742  -7.530   4.781 1.00 . A A .  71 ILE HG22 1 1 
       16 42562 1 1  71 ILE HG23 H  -6.675  -6.858   6.118 1.00 . A A .  71 ILE HG23 1 1 
       16 42563 1 1  71 ILE N    N  -9.568  -7.336   3.236 1.00 . A A .  71 ILE N    1 1 
       16 42564 1 1  71 ILE O    O  -8.466  -8.909   6.154 1.00 . A A .  71 ILE O    1 1 
       16 42565 1 1  72 TRP C    C -11.002  -8.734   7.540 1.00 . A A .  72 TRP C    1 1 
       16 42566 1 1  72 TRP CA   C -10.370  -7.331   7.434 1.00 . A A .  72 TRP CA   1 1 
       16 42567 1 1  72 TRP CB   C -11.433  -6.267   7.768 1.00 . A A .  72 TRP CB   1 1 
       16 42568 1 1  72 TRP CD1  C -11.712  -3.897   6.821 1.00 . A A .  72 TRP CD1  1 1 
       16 42569 1 1  72 TRP CD2  C  -9.788  -4.206   7.928 1.00 . A A .  72 TRP CD2  1 1 
       16 42570 1 1  72 TRP CE2  C  -9.833  -2.877   7.463 1.00 . A A .  72 TRP CE2  1 1 
       16 42571 1 1  72 TRP CE3  C  -8.669  -4.623   8.653 1.00 . A A .  72 TRP CE3  1 1 
       16 42572 1 1  72 TRP CG   C -11.006  -4.844   7.509 1.00 . A A .  72 TRP CG   1 1 
       16 42573 1 1  72 TRP CH2  C  -7.722  -2.406   8.407 1.00 . A A .  72 TRP CH2  1 1 
       16 42574 1 1  72 TRP CZ2  C  -8.804  -1.968   7.699 1.00 . A A .  72 TRP CZ2  1 1 
       16 42575 1 1  72 TRP CZ3  C  -7.647  -3.719   8.882 1.00 . A A .  72 TRP CZ3  1 1 
       16 42576 1 1  72 TRP H    H -10.104  -6.320   5.578 1.00 . A A .  72 TRP H    1 1 
       16 42577 1 1  72 TRP HA   H  -9.561  -7.256   8.147 1.00 . A A .  72 TRP HA   1 1 
       16 42578 1 1  72 TRP HB2  H -12.316  -6.457   7.175 1.00 . A A .  72 TRP HB2  1 1 
       16 42579 1 1  72 TRP HB3  H -11.692  -6.348   8.814 1.00 . A A .  72 TRP HB3  1 1 
       16 42580 1 1  72 TRP HD1  H -12.680  -4.069   6.372 1.00 . A A .  72 TRP HD1  1 1 
       16 42581 1 1  72 TRP HE1  H -11.319  -1.887   6.361 1.00 . A A .  72 TRP HE1  1 1 
       16 42582 1 1  72 TRP HE3  H  -8.590  -5.634   9.027 1.00 . A A .  72 TRP HE3  1 1 
       16 42583 1 1  72 TRP HH2  H  -6.900  -1.734   8.610 1.00 . A A .  72 TRP HH2  1 1 
       16 42584 1 1  72 TRP HZ2  H  -8.846  -0.948   7.341 1.00 . A A .  72 TRP HZ2  1 1 
       16 42585 1 1  72 TRP HZ3  H  -6.773  -4.026   9.438 1.00 . A A .  72 TRP HZ3  1 1 
       16 42586 1 1  72 TRP N    N  -9.812  -7.103   6.092 1.00 . A A .  72 TRP N    1 1 
       16 42587 1 1  72 TRP NE1  N -11.016  -2.715   6.793 1.00 . A A .  72 TRP NE1  1 1 
       16 42588 1 1  72 TRP O    O -10.912  -9.402   8.572 1.00 . A A .  72 TRP O    1 1 
       16 42589 1 1  73 GLU C    C -11.237 -11.622   6.257 1.00 . A A .  73 GLU C    1 1 
       16 42590 1 1  73 GLU CA   C -12.276 -10.486   6.363 1.00 . A A .  73 GLU CA   1 1 
       16 42591 1 1  73 GLU CB   C -13.200 -10.511   5.130 1.00 . A A .  73 GLU CB   1 1 
       16 42592 1 1  73 GLU CD   C -14.990 -12.187   5.809 1.00 . A A .  73 GLU CD   1 1 
       16 42593 1 1  73 GLU CG   C -13.862 -11.860   4.846 1.00 . A A .  73 GLU CG   1 1 
       16 42594 1 1  73 GLU H    H -11.678  -8.573   5.670 1.00 . A A .  73 GLU H    1 1 
       16 42595 1 1  73 GLU HA   H -12.872 -10.632   7.253 1.00 . A A .  73 GLU HA   1 1 
       16 42596 1 1  73 GLU HB2  H -13.982  -9.778   5.268 1.00 . A A .  73 GLU HB2  1 1 
       16 42597 1 1  73 GLU HB3  H -12.619 -10.234   4.261 1.00 . A A .  73 GLU HB3  1 1 
       16 42598 1 1  73 GLU HG2  H -14.262 -11.844   3.842 1.00 . A A .  73 GLU HG2  1 1 
       16 42599 1 1  73 GLU HG3  H -13.112 -12.637   4.914 1.00 . A A .  73 GLU HG3  1 1 
       16 42600 1 1  73 GLU N    N -11.636  -9.166   6.449 1.00 . A A .  73 GLU N    1 1 
       16 42601 1 1  73 GLU O    O -11.243 -12.571   7.043 1.00 . A A .  73 GLU O    1 1 
       16 42602 1 1  73 GLU OE1  O -16.141 -11.779   5.542 1.00 . A A .  73 GLU OE1  1 1 
       16 42603 1 1  73 GLU OE2  O -14.742 -12.878   6.818 1.00 . A A .  73 GLU OE2  1 1 
       16 42604 1 1  74 ARG C    C  -8.220 -12.707   5.916 1.00 . A A .  74 ARG C    1 1 
       16 42605 1 1  74 ARG CA   C  -9.404 -12.587   4.940 1.00 . A A .  74 ARG CA   1 1 
       16 42606 1 1  74 ARG CB   C  -8.878 -12.374   3.513 1.00 . A A .  74 ARG CB   1 1 
       16 42607 1 1  74 ARG CD   C  -9.433 -12.056   1.060 1.00 . A A .  74 ARG CD   1 1 
       16 42608 1 1  74 ARG CG   C  -9.976 -12.361   2.453 1.00 . A A .  74 ARG CG   1 1 
       16 42609 1 1  74 ARG CZ   C -10.435 -11.215  -1.019 1.00 . A A .  74 ARG CZ   1 1 
       16 42610 1 1  74 ARG H    H -10.293 -10.665   4.785 1.00 . A A .  74 ARG H    1 1 
       16 42611 1 1  74 ARG HA   H  -9.959 -13.514   4.962 1.00 . A A .  74 ARG HA   1 1 
       16 42612 1 1  74 ARG HB2  H  -8.358 -11.425   3.474 1.00 . A A .  74 ARG HB2  1 1 
       16 42613 1 1  74 ARG HB3  H  -8.181 -13.164   3.274 1.00 . A A .  74 ARG HB3  1 1 
       16 42614 1 1  74 ARG HD2  H  -8.871 -11.131   1.096 1.00 . A A .  74 ARG HD2  1 1 
       16 42615 1 1  74 ARG HD3  H  -8.777 -12.861   0.756 1.00 . A A .  74 ARG HD3  1 1 
       16 42616 1 1  74 ARG HE   H -11.349 -12.387   0.266 1.00 . A A .  74 ARG HE   1 1 
       16 42617 1 1  74 ARG HG2  H -10.455 -13.331   2.435 1.00 . A A .  74 ARG HG2  1 1 
       16 42618 1 1  74 ARG HG3  H -10.706 -11.608   2.717 1.00 . A A .  74 ARG HG3  1 1 
       16 42619 1 1  74 ARG HH11 H  -8.543 -10.658  -0.761 1.00 . A A .  74 ARG HH11 1 1 
       16 42620 1 1  74 ARG HH12 H  -9.318 -10.052  -2.182 1.00 . A A .  74 ARG HH12 1 1 
       16 42621 1 1  74 ARG HH21 H -12.308 -11.611  -1.556 1.00 . A A .  74 ARG HH21 1 1 
       16 42622 1 1  74 ARG HH22 H -11.416 -10.585  -2.629 1.00 . A A .  74 ARG HH22 1 1 
       16 42623 1 1  74 ARG N    N -10.335 -11.504   5.286 1.00 . A A .  74 ARG N    1 1 
       16 42624 1 1  74 ARG NE   N -10.507 -11.924   0.077 1.00 . A A .  74 ARG NE   1 1 
       16 42625 1 1  74 ARG NH1  N  -9.344 -10.598  -1.345 1.00 . A A .  74 ARG NH1  1 1 
       16 42626 1 1  74 ARG NH2  N -11.463 -11.133  -1.797 1.00 . A A .  74 ARG NH2  1 1 
       16 42627 1 1  74 ARG O    O  -7.745 -13.810   6.183 1.00 . A A .  74 ARG O    1 1 
       16 42628 1 1  75 TYR C    C  -6.814 -11.001   8.679 1.00 . A A .  75 TYR C    1 1 
       16 42629 1 1  75 TYR CA   C  -6.532 -11.578   7.279 1.00 . A A .  75 TYR CA   1 1 
       16 42630 1 1  75 TYR CB   C  -5.422 -10.776   6.582 1.00 . A A .  75 TYR CB   1 1 
       16 42631 1 1  75 TYR CD1  C  -4.801 -12.435   4.769 1.00 . A A .  75 TYR CD1  1 1 
       16 42632 1 1  75 TYR CD2  C  -5.521 -10.259   4.099 1.00 . A A .  75 TYR CD2  1 1 
       16 42633 1 1  75 TYR CE1  C  -4.653 -12.795   3.442 1.00 . A A .  75 TYR CE1  1 1 
       16 42634 1 1  75 TYR CE2  C  -5.371 -10.613   2.772 1.00 . A A .  75 TYR CE2  1 1 
       16 42635 1 1  75 TYR CG   C  -5.239 -11.161   5.123 1.00 . A A .  75 TYR CG   1 1 
       16 42636 1 1  75 TYR CZ   C  -4.937 -11.881   2.449 1.00 . A A .  75 TYR CZ   1 1 
       16 42637 1 1  75 TYR H    H  -8.210 -10.738   6.278 1.00 . A A .  75 TYR H    1 1 
       16 42638 1 1  75 TYR HA   H  -6.198 -12.602   7.388 1.00 . A A .  75 TYR HA   1 1 
       16 42639 1 1  75 TYR HB2  H  -5.665  -9.724   6.624 1.00 . A A .  75 TYR HB2  1 1 
       16 42640 1 1  75 TYR HB3  H  -4.484 -10.946   7.094 1.00 . A A .  75 TYR HB3  1 1 
       16 42641 1 1  75 TYR HD1  H  -4.576 -13.148   5.547 1.00 . A A .  75 TYR HD1  1 1 
       16 42642 1 1  75 TYR HD2  H  -5.856  -9.264   4.352 1.00 . A A .  75 TYR HD2  1 1 
       16 42643 1 1  75 TYR HE1  H  -4.311 -13.789   3.188 1.00 . A A .  75 TYR HE1  1 1 
       16 42644 1 1  75 TYR HE2  H  -5.592  -9.898   1.992 1.00 . A A .  75 TYR HE2  1 1 
       16 42645 1 1  75 TYR HH   H  -4.173 -11.638   0.690 1.00 . A A .  75 TYR HH   1 1 
       16 42646 1 1  75 TYR N    N  -7.741 -11.582   6.443 1.00 . A A .  75 TYR N    1 1 
       16 42647 1 1  75 TYR O    O  -6.838  -9.784   8.869 1.00 . A A .  75 TYR O    1 1 
       16 42648 1 1  75 TYR OH   O  -4.793 -12.237   1.124 1.00 . A A .  75 TYR OH   1 1 
       16 42649 1 1  76 PRO C    C  -6.213 -10.717  11.768 1.00 . A A .  76 PRO C    1 1 
       16 42650 1 1  76 PRO CA   C  -7.362 -11.452  11.056 1.00 . A A .  76 PRO CA   1 1 
       16 42651 1 1  76 PRO CB   C  -7.679 -12.776  11.767 1.00 . A A .  76 PRO CB   1 1 
       16 42652 1 1  76 PRO CD   C  -6.967 -13.346   9.562 1.00 . A A .  76 PRO CD   1 1 
       16 42653 1 1  76 PRO CG   C  -6.927 -13.807  10.995 1.00 . A A .  76 PRO CG   1 1 
       16 42654 1 1  76 PRO HA   H  -8.242 -10.822  11.064 1.00 . A A .  76 PRO HA   1 1 
       16 42655 1 1  76 PRO HB2  H  -7.350 -12.730  12.797 1.00 . A A .  76 PRO HB2  1 1 
       16 42656 1 1  76 PRO HB3  H  -8.744 -12.960  11.735 1.00 . A A .  76 PRO HB3  1 1 
       16 42657 1 1  76 PRO HD2  H  -6.074 -13.655   9.036 1.00 . A A .  76 PRO HD2  1 1 
       16 42658 1 1  76 PRO HD3  H  -7.848 -13.726   9.066 1.00 . A A .  76 PRO HD3  1 1 
       16 42659 1 1  76 PRO HG2  H  -5.904 -13.859  11.346 1.00 . A A .  76 PRO HG2  1 1 
       16 42660 1 1  76 PRO HG3  H  -7.408 -14.770  11.094 1.00 . A A .  76 PRO HG3  1 1 
       16 42661 1 1  76 PRO N    N  -7.027 -11.876   9.682 1.00 . A A .  76 PRO N    1 1 
       16 42662 1 1  76 PRO O    O  -6.445  -9.779  12.531 1.00 . A A .  76 PRO O    1 1 
       16 42663 1 1  77 GLN C    C  -3.190  -9.398  11.379 1.00 . A A .  77 GLN C    1 1 
       16 42664 1 1  77 GLN CA   C  -3.801 -10.558  12.182 1.00 . A A .  77 GLN CA   1 1 
       16 42665 1 1  77 GLN CB   C  -2.743 -11.645  12.424 1.00 . A A .  77 GLN CB   1 1 
       16 42666 1 1  77 GLN CD   C  -2.179 -13.844  13.570 1.00 . A A .  77 GLN CD   1 1 
       16 42667 1 1  77 GLN CG   C  -3.218 -12.755  13.358 1.00 . A A .  77 GLN CG   1 1 
       16 42668 1 1  77 GLN H    H  -4.841 -11.866  10.865 1.00 . A A .  77 GLN H    1 1 
       16 42669 1 1  77 GLN HA   H  -4.125 -10.175  13.140 1.00 . A A .  77 GLN HA   1 1 
       16 42670 1 1  77 GLN HB2  H  -2.475 -12.090  11.475 1.00 . A A .  77 GLN HB2  1 1 
       16 42671 1 1  77 GLN HB3  H  -1.864 -11.189  12.859 1.00 . A A .  77 GLN HB3  1 1 
       16 42672 1 1  77 GLN HE21 H  -2.847 -14.156  15.405 1.00 . A A .  77 GLN HE21 1 1 
       16 42673 1 1  77 GLN HE22 H  -1.517 -15.142  14.906 1.00 . A A .  77 GLN HE22 1 1 
       16 42674 1 1  77 GLN HG2  H  -3.464 -12.319  14.316 1.00 . A A .  77 GLN HG2  1 1 
       16 42675 1 1  77 GLN HG3  H  -4.106 -13.204  12.935 1.00 . A A .  77 GLN HG3  1 1 
       16 42676 1 1  77 GLN N    N  -4.974 -11.142  11.515 1.00 . A A .  77 GLN N    1 1 
       16 42677 1 1  77 GLN NE2  N  -2.182 -14.442  14.742 1.00 . A A .  77 GLN NE2  1 1 
       16 42678 1 1  77 GLN O    O  -2.170  -8.834  11.777 1.00 . A A .  77 GLN O    1 1 
       16 42679 1 1  77 GLN OE1  O  -1.380 -14.148  12.690 1.00 . A A .  77 GLN OE1  1 1 
       16 42680 1 1  78 LEU C    C  -1.905  -8.225   8.898 1.00 . A A .  78 LEU C    1 1 
       16 42681 1 1  78 LEU CA   C  -3.338  -7.948   9.390 1.00 . A A .  78 LEU CA   1 1 
       16 42682 1 1  78 LEU CB   C  -3.398  -6.606  10.143 1.00 . A A .  78 LEU CB   1 1 
       16 42683 1 1  78 LEU CD1  C  -4.719  -4.915  11.478 1.00 . A A .  78 LEU CD1  1 1 
       16 42684 1 1  78 LEU CD2  C  -5.906  -6.458   9.885 1.00 . A A .  78 LEU CD2  1 1 
       16 42685 1 1  78 LEU CG   C  -4.734  -6.307  10.850 1.00 . A A .  78 LEU CG   1 1 
       16 42686 1 1  78 LEU H    H  -4.640  -9.519  10.003 1.00 . A A .  78 LEU H    1 1 
       16 42687 1 1  78 LEU HA   H  -3.992  -7.898   8.531 1.00 . A A .  78 LEU HA   1 1 
       16 42688 1 1  78 LEU HB2  H  -2.612  -6.600  10.886 1.00 . A A .  78 LEU HB2  1 1 
       16 42689 1 1  78 LEU HB3  H  -3.205  -5.812   9.437 1.00 . A A .  78 LEU HB3  1 1 
       16 42690 1 1  78 LEU HD11 H  -4.536  -4.174  10.713 1.00 . A A .  78 LEU HD11 1 1 
       16 42691 1 1  78 LEU HD12 H  -3.938  -4.864  12.223 1.00 . A A .  78 LEU HD12 1 1 
       16 42692 1 1  78 LEU HD13 H  -5.673  -4.719  11.946 1.00 . A A .  78 LEU HD13 1 1 
       16 42693 1 1  78 LEU HD21 H  -5.936  -7.471   9.508 1.00 . A A .  78 LEU HD21 1 1 
       16 42694 1 1  78 LEU HD22 H  -5.787  -5.772   9.058 1.00 . A A .  78 LEU HD22 1 1 
       16 42695 1 1  78 LEU HD23 H  -6.829  -6.240  10.403 1.00 . A A .  78 LEU HD23 1 1 
       16 42696 1 1  78 LEU HG   H  -4.871  -7.023  11.649 1.00 . A A .  78 LEU HG   1 1 
       16 42697 1 1  78 LEU N    N  -3.823  -9.039  10.256 1.00 . A A .  78 LEU N    1 1 
       16 42698 1 1  78 LEU O    O  -1.141  -7.308   8.595 1.00 . A A .  78 LEU O    1 1 
       16 42699 1 1  79 ASP C    C   0.122  -9.822   6.943 1.00 . A A .  79 ASP C    1 1 
       16 42700 1 1  79 ASP CA   C  -0.227  -9.976   8.442 1.00 . A A .  79 ASP CA   1 1 
       16 42701 1 1  79 ASP CB   C  -0.110 -11.447   8.866 1.00 . A A .  79 ASP CB   1 1 
       16 42702 1 1  79 ASP CG   C  -1.279 -12.286   8.361 1.00 . A A .  79 ASP CG   1 1 
       16 42703 1 1  79 ASP H    H  -2.284 -10.179   8.910 1.00 . A A .  79 ASP H    1 1 
       16 42704 1 1  79 ASP HA   H   0.475  -9.395   9.022 1.00 . A A .  79 ASP HA   1 1 
       16 42705 1 1  79 ASP HB2  H   0.808 -11.861   8.473 1.00 . A A .  79 ASP HB2  1 1 
       16 42706 1 1  79 ASP HB3  H  -0.089 -11.505   9.946 1.00 . A A .  79 ASP HB3  1 1 
       16 42707 1 1  79 ASP N    N  -1.582  -9.508   8.773 1.00 . A A .  79 ASP N    1 1 
       16 42708 1 1  79 ASP O    O   0.896 -10.608   6.390 1.00 . A A .  79 ASP O    1 1 
       16 42709 1 1  79 ASP OD1  O  -2.388 -12.176   8.938 1.00 . A A .  79 ASP OD1  1 1 
       16 42710 1 1  79 ASP OD2  O  -1.099 -13.053   7.397 1.00 . A A .  79 ASP OD2  1 1 
       16 42711 1 1  80 VAL C    C   0.272  -7.144   4.542 1.00 . A A .  80 VAL C    1 1 
       16 42712 1 1  80 VAL CA   C  -0.194  -8.574   4.860 1.00 . A A .  80 VAL CA   1 1 
       16 42713 1 1  80 VAL CB   C  -1.477  -8.879   4.043 1.00 . A A .  80 VAL CB   1 1 
       16 42714 1 1  80 VAL CG1  C  -1.857 -10.354   4.167 1.00 . A A .  80 VAL CG1  1 1 
       16 42715 1 1  80 VAL CG2  C  -2.634  -7.979   4.487 1.00 . A A .  80 VAL CG2  1 1 
       16 42716 1 1  80 VAL H    H  -0.943  -8.135   6.800 1.00 . A A .  80 VAL H    1 1 
       16 42717 1 1  80 VAL HA   H   0.578  -9.262   4.537 1.00 . A A .  80 VAL HA   1 1 
       16 42718 1 1  80 VAL HB   H  -1.272  -8.674   2.999 1.00 . A A .  80 VAL HB   1 1 
       16 42719 1 1  80 VAL HG11 H  -2.749 -10.550   3.589 1.00 . A A .  80 VAL HG11 1 1 
       16 42720 1 1  80 VAL HG12 H  -2.044 -10.593   5.205 1.00 . A A .  80 VAL HG12 1 1 
       16 42721 1 1  80 VAL HG13 H  -1.048 -10.969   3.799 1.00 . A A .  80 VAL HG13 1 1 
       16 42722 1 1  80 VAL HG21 H  -2.368  -6.943   4.328 1.00 . A A .  80 VAL HG21 1 1 
       16 42723 1 1  80 VAL HG22 H  -2.835  -8.140   5.536 1.00 . A A .  80 VAL HG22 1 1 
       16 42724 1 1  80 VAL HG23 H  -3.519  -8.214   3.913 1.00 . A A .  80 VAL HG23 1 1 
       16 42725 1 1  80 VAL N    N  -0.409  -8.783   6.298 1.00 . A A .  80 VAL N    1 1 
       16 42726 1 1  80 VAL O    O  -0.152  -6.175   5.176 1.00 . A A .  80 VAL O    1 1 
       16 42727 1 1  81 VAL C    C   0.750  -5.224   1.910 1.00 . A A .  81 VAL C    1 1 
       16 42728 1 1  81 VAL CA   C   1.619  -5.723   3.074 1.00 . A A .  81 VAL CA   1 1 
       16 42729 1 1  81 VAL CB   C   3.097  -5.790   2.613 1.00 . A A .  81 VAL CB   1 1 
       16 42730 1 1  81 VAL CG1  C   3.573  -4.431   2.098 1.00 . A A .  81 VAL CG1  1 1 
       16 42731 1 1  81 VAL CG2  C   3.993  -6.290   3.746 1.00 . A A .  81 VAL CG2  1 1 
       16 42732 1 1  81 VAL H    H   1.495  -7.840   3.125 1.00 . A A .  81 VAL H    1 1 
       16 42733 1 1  81 VAL HA   H   1.550  -5.019   3.894 1.00 . A A .  81 VAL HA   1 1 
       16 42734 1 1  81 VAL HB   H   3.163  -6.496   1.797 1.00 . A A .  81 VAL HB   1 1 
       16 42735 1 1  81 VAL HG11 H   3.507  -3.700   2.889 1.00 . A A .  81 VAL HG11 1 1 
       16 42736 1 1  81 VAL HG12 H   2.953  -4.120   1.269 1.00 . A A .  81 VAL HG12 1 1 
       16 42737 1 1  81 VAL HG13 H   4.599  -4.509   1.766 1.00 . A A .  81 VAL HG13 1 1 
       16 42738 1 1  81 VAL HG21 H   3.666  -7.273   4.057 1.00 . A A .  81 VAL HG21 1 1 
       16 42739 1 1  81 VAL HG22 H   3.933  -5.609   4.583 1.00 . A A .  81 VAL HG22 1 1 
       16 42740 1 1  81 VAL HG23 H   5.015  -6.346   3.401 1.00 . A A .  81 VAL HG23 1 1 
       16 42741 1 1  81 VAL N    N   1.150  -7.026   3.551 1.00 . A A .  81 VAL N    1 1 
       16 42742 1 1  81 VAL O    O   0.712  -5.839   0.842 1.00 . A A .  81 VAL O    1 1 
       16 42743 1 1  82 VAL C    C  -0.097  -2.465   0.274 1.00 . A A .  82 VAL C    1 1 
       16 42744 1 1  82 VAL CA   C  -0.828  -3.536   1.098 1.00 . A A .  82 VAL CA   1 1 
       16 42745 1 1  82 VAL CB   C  -2.091  -2.908   1.740 1.00 . A A .  82 VAL CB   1 1 
       16 42746 1 1  82 VAL CG1  C  -3.073  -2.425   0.668 1.00 . A A .  82 VAL CG1  1 1 
       16 42747 1 1  82 VAL CG2  C  -2.760  -3.901   2.686 1.00 . A A .  82 VAL CG2  1 1 
       16 42748 1 1  82 VAL H    H   0.126  -3.665   2.994 1.00 . A A .  82 VAL H    1 1 
       16 42749 1 1  82 VAL HA   H  -1.144  -4.335   0.438 1.00 . A A .  82 VAL HA   1 1 
       16 42750 1 1  82 VAL HB   H  -1.782  -2.048   2.321 1.00 . A A .  82 VAL HB   1 1 
       16 42751 1 1  82 VAL HG11 H  -3.374  -3.260   0.052 1.00 . A A .  82 VAL HG11 1 1 
       16 42752 1 1  82 VAL HG12 H  -2.596  -1.678   0.051 1.00 . A A .  82 VAL HG12 1 1 
       16 42753 1 1  82 VAL HG13 H  -3.944  -1.996   1.142 1.00 . A A .  82 VAL HG13 1 1 
       16 42754 1 1  82 VAL HG21 H  -3.621  -3.435   3.144 1.00 . A A .  82 VAL HG21 1 1 
       16 42755 1 1  82 VAL HG22 H  -2.061  -4.195   3.454 1.00 . A A .  82 VAL HG22 1 1 
       16 42756 1 1  82 VAL HG23 H  -3.076  -4.773   2.132 1.00 . A A .  82 VAL HG23 1 1 
       16 42757 1 1  82 VAL N    N   0.052  -4.113   2.123 1.00 . A A .  82 VAL N    1 1 
       16 42758 1 1  82 VAL O    O   0.438  -1.506   0.826 1.00 . A A .  82 VAL O    1 1 
       16 42759 1 1  83 ILE C    C  -0.416  -1.078  -2.946 1.00 . A A .  83 ILE C    1 1 
       16 42760 1 1  83 ILE CA   C   0.583  -1.657  -1.934 1.00 . A A .  83 ILE CA   1 1 
       16 42761 1 1  83 ILE CB   C   1.768  -2.292  -2.708 1.00 . A A .  83 ILE CB   1 1 
       16 42762 1 1  83 ILE CD1  C   3.864  -3.730  -2.435 1.00 . A A .  83 ILE CD1  1 1 
       16 42763 1 1  83 ILE CG1  C   2.730  -3.005  -1.742 1.00 . A A .  83 ILE CG1  1 1 
       16 42764 1 1  83 ILE CG2  C   2.511  -1.220  -3.509 1.00 . A A .  83 ILE CG2  1 1 
       16 42765 1 1  83 ILE H    H  -0.498  -3.421  -1.436 1.00 . A A .  83 ILE H    1 1 
       16 42766 1 1  83 ILE HA   H   0.969  -0.849  -1.325 1.00 . A A .  83 ILE HA   1 1 
       16 42767 1 1  83 ILE HB   H   1.368  -3.015  -3.406 1.00 . A A .  83 ILE HB   1 1 
       16 42768 1 1  83 ILE HD11 H   4.441  -3.025  -3.017 1.00 . A A .  83 ILE HD11 1 1 
       16 42769 1 1  83 ILE HD12 H   3.461  -4.490  -3.088 1.00 . A A .  83 ILE HD12 1 1 
       16 42770 1 1  83 ILE HD13 H   4.502  -4.192  -1.696 1.00 . A A .  83 ILE HD13 1 1 
       16 42771 1 1  83 ILE HG12 H   3.165  -2.278  -1.071 1.00 . A A .  83 ILE HG12 1 1 
       16 42772 1 1  83 ILE HG13 H   2.177  -3.732  -1.162 1.00 . A A .  83 ILE HG13 1 1 
       16 42773 1 1  83 ILE HG21 H   2.877  -0.455  -2.839 1.00 . A A .  83 ILE HG21 1 1 
       16 42774 1 1  83 ILE HG22 H   1.839  -0.776  -4.227 1.00 . A A .  83 ILE HG22 1 1 
       16 42775 1 1  83 ILE HG23 H   3.344  -1.671  -4.029 1.00 . A A .  83 ILE HG23 1 1 
       16 42776 1 1  83 ILE N    N  -0.070  -2.630  -1.046 1.00 . A A .  83 ILE N    1 1 
       16 42777 1 1  83 ILE O    O  -1.182  -1.814  -3.567 1.00 . A A .  83 ILE O    1 1 
       16 42778 1 1  84 VAL C    C  -0.536   1.753  -5.070 1.00 . A A .  84 VAL C    1 1 
       16 42779 1 1  84 VAL CA   C  -1.315   0.925  -4.034 1.00 . A A .  84 VAL CA   1 1 
       16 42780 1 1  84 VAL CB   C  -2.288   1.850  -3.263 1.00 . A A .  84 VAL CB   1 1 
       16 42781 1 1  84 VAL CG1  C  -3.359   2.415  -4.192 1.00 . A A .  84 VAL CG1  1 1 
       16 42782 1 1  84 VAL CG2  C  -2.919   1.113  -2.082 1.00 . A A .  84 VAL CG2  1 1 
       16 42783 1 1  84 VAL H    H   0.234   0.778  -2.589 1.00 . A A .  84 VAL H    1 1 
       16 42784 1 1  84 VAL HA   H  -1.896   0.173  -4.555 1.00 . A A .  84 VAL HA   1 1 
       16 42785 1 1  84 VAL HB   H  -1.719   2.682  -2.869 1.00 . A A .  84 VAL HB   1 1 
       16 42786 1 1  84 VAL HG11 H  -3.910   1.603  -4.648 1.00 . A A .  84 VAL HG11 1 1 
       16 42787 1 1  84 VAL HG12 H  -2.893   3.009  -4.964 1.00 . A A .  84 VAL HG12 1 1 
       16 42788 1 1  84 VAL HG13 H  -4.039   3.035  -3.624 1.00 . A A .  84 VAL HG13 1 1 
       16 42789 1 1  84 VAL HG21 H  -3.595   1.776  -1.561 1.00 . A A .  84 VAL HG21 1 1 
       16 42790 1 1  84 VAL HG22 H  -2.144   0.786  -1.404 1.00 . A A .  84 VAL HG22 1 1 
       16 42791 1 1  84 VAL HG23 H  -3.467   0.253  -2.441 1.00 . A A .  84 VAL HG23 1 1 
       16 42792 1 1  84 VAL N    N  -0.402   0.242  -3.109 1.00 . A A .  84 VAL N    1 1 
       16 42793 1 1  84 VAL O    O   0.390   2.491  -4.718 1.00 . A A .  84 VAL O    1 1 
       16 42794 1 1  85 THR C    C  -0.644   3.780  -7.623 1.00 . A A .  85 THR C    1 1 
       16 42795 1 1  85 THR CA   C  -0.205   2.318  -7.438 1.00 . A A .  85 THR CA   1 1 
       16 42796 1 1  85 THR CB   C  -0.389   1.563  -8.778 1.00 . A A .  85 THR CB   1 1 
       16 42797 1 1  85 THR CG2  C   0.173   0.149  -8.687 1.00 . A A .  85 THR CG2  1 1 
       16 42798 1 1  85 THR H    H  -1.716   1.101  -6.557 1.00 . A A .  85 THR H    1 1 
       16 42799 1 1  85 THR HA   H   0.848   2.306  -7.194 1.00 . A A .  85 THR HA   1 1 
       16 42800 1 1  85 THR HB   H   0.146   2.096  -9.552 1.00 . A A .  85 THR HB   1 1 
       16 42801 1 1  85 THR HG1  H  -2.175   2.377  -9.022 1.00 . A A .  85 THR HG1  1 1 
       16 42802 1 1  85 THR HG21 H   0.043  -0.354  -9.636 1.00 . A A .  85 THR HG21 1 1 
       16 42803 1 1  85 THR HG22 H  -0.347  -0.399  -7.916 1.00 . A A .  85 THR HG22 1 1 
       16 42804 1 1  85 THR HG23 H   1.226   0.195  -8.447 1.00 . A A .  85 THR HG23 1 1 
       16 42805 1 1  85 THR N    N  -0.925   1.646  -6.343 1.00 . A A .  85 THR N    1 1 
       16 42806 1 1  85 THR O    O  -0.913   4.227  -8.742 1.00 . A A .  85 THR O    1 1 
       16 42807 1 1  85 THR OG1  O  -1.779   1.504  -9.132 1.00 . A A .  85 THR OG1  1 1 
       16 42808 1 1  86 THR C    C  -0.784   6.607  -5.180 1.00 . A A .  86 THR C    1 1 
       16 42809 1 1  86 THR CA   C  -1.030   5.957  -6.545 1.00 . A A .  86 THR CA   1 1 
       16 42810 1 1  86 THR CB   C  -2.501   6.224  -6.961 1.00 . A A .  86 THR CB   1 1 
       16 42811 1 1  86 THR CG2  C  -3.481   5.506  -6.040 1.00 . A A .  86 THR CG2  1 1 
       16 42812 1 1  86 THR H    H  -0.500   4.100  -5.658 1.00 . A A .  86 THR H    1 1 
       16 42813 1 1  86 THR HA   H  -0.383   6.431  -7.273 1.00 . A A .  86 THR HA   1 1 
       16 42814 1 1  86 THR HB   H  -2.644   5.858  -7.969 1.00 . A A .  86 THR HB   1 1 
       16 42815 1 1  86 THR HG1  H  -2.391   8.049  -7.724 1.00 . A A .  86 THR HG1  1 1 
       16 42816 1 1  86 THR HG21 H  -3.345   5.853  -5.024 1.00 . A A .  86 THR HG21 1 1 
       16 42817 1 1  86 THR HG22 H  -3.306   4.441  -6.082 1.00 . A A .  86 THR HG22 1 1 
       16 42818 1 1  86 THR HG23 H  -4.493   5.715  -6.357 1.00 . A A .  86 THR HG23 1 1 
       16 42819 1 1  86 THR N    N  -0.699   4.523  -6.520 1.00 . A A .  86 THR N    1 1 
       16 42820 1 1  86 THR O    O  -0.839   5.940  -4.148 1.00 . A A .  86 THR O    1 1 
       16 42821 1 1  86 THR OG1  O  -2.772   7.636  -6.938 1.00 . A A .  86 THR OG1  1 1 
       16 42822 1 1  87 ASP C    C  -1.474   9.544  -3.577 1.00 . A A .  87 ASP C    1 1 
       16 42823 1 1  87 ASP CA   C  -0.269   8.657  -3.940 1.00 . A A .  87 ASP CA   1 1 
       16 42824 1 1  87 ASP CB   C   0.989   9.519  -4.097 1.00 . A A .  87 ASP CB   1 1 
       16 42825 1 1  87 ASP CG   C   0.848  10.542  -5.214 1.00 . A A .  87 ASP CG   1 1 
       16 42826 1 1  87 ASP H    H  -0.447   8.381  -6.040 1.00 . A A .  87 ASP H    1 1 
       16 42827 1 1  87 ASP HA   H  -0.107   7.946  -3.141 1.00 . A A .  87 ASP HA   1 1 
       16 42828 1 1  87 ASP HB2  H   1.181  10.042  -3.171 1.00 . A A .  87 ASP HB2  1 1 
       16 42829 1 1  87 ASP HB3  H   1.830   8.877  -4.323 1.00 . A A .  87 ASP HB3  1 1 
       16 42830 1 1  87 ASP N    N  -0.505   7.908  -5.180 1.00 . A A .  87 ASP N    1 1 
       16 42831 1 1  87 ASP O    O  -1.363  10.444  -2.739 1.00 . A A .  87 ASP O    1 1 
       16 42832 1 1  87 ASP OD1  O   0.969  10.157  -6.395 1.00 . A A .  87 ASP OD1  1 1 
       16 42833 1 1  87 ASP OD2  O   0.605  11.732  -4.916 1.00 . A A .  87 ASP OD2  1 1 
       16 42834 1 1  88 ASP C    C  -4.165  10.331  -2.549 1.00 . A A .  88 ASP C    1 1 
       16 42835 1 1  88 ASP CA   C  -3.832  10.086  -4.035 1.00 . A A .  88 ASP CA   1 1 
       16 42836 1 1  88 ASP CB   C  -5.018   9.411  -4.736 1.00 . A A .  88 ASP CB   1 1 
       16 42837 1 1  88 ASP CG   C  -6.206  10.344  -4.893 1.00 . A A .  88 ASP CG   1 1 
       16 42838 1 1  88 ASP H    H  -2.658   8.493  -4.801 1.00 . A A .  88 ASP H    1 1 
       16 42839 1 1  88 ASP HA   H  -3.647  11.038  -4.510 1.00 . A A .  88 ASP HA   1 1 
       16 42840 1 1  88 ASP HB2  H  -4.706   9.078  -5.717 1.00 . A A .  88 ASP HB2  1 1 
       16 42841 1 1  88 ASP HB3  H  -5.329   8.552  -4.158 1.00 . A A .  88 ASP HB3  1 1 
       16 42842 1 1  88 ASP N    N  -2.623   9.270  -4.203 1.00 . A A .  88 ASP N    1 1 
       16 42843 1 1  88 ASP O    O  -4.390   9.390  -1.784 1.00 . A A .  88 ASP O    1 1 
       16 42844 1 1  88 ASP OD1  O  -7.028  10.444  -3.957 1.00 . A A .  88 ASP OD1  1 1 
       16 42845 1 1  88 ASP OD2  O  -6.322  10.986  -5.960 1.00 . A A .  88 ASP OD2  1 1 
       16 42846 1 1  89 LYS C    C  -5.745  11.369  -0.198 1.00 . A A .  89 LYS C    1 1 
       16 42847 1 1  89 LYS CA   C  -4.465  12.007  -0.771 1.00 . A A .  89 LYS CA   1 1 
       16 42848 1 1  89 LYS CB   C  -4.567  13.538  -0.690 1.00 . A A .  89 LYS CB   1 1 
       16 42849 1 1  89 LYS CD   C  -5.706  15.652  -1.505 1.00 . A A .  89 LYS CD   1 1 
       16 42850 1 1  89 LYS CE   C  -6.768  16.226  -2.437 1.00 . A A .  89 LYS CE   1 1 
       16 42851 1 1  89 LYS CG   C  -5.638  14.131  -1.604 1.00 . A A .  89 LYS CG   1 1 
       16 42852 1 1  89 LYS H    H  -4.036  12.301  -2.830 1.00 . A A .  89 LYS H    1 1 
       16 42853 1 1  89 LYS HA   H  -3.625  11.685  -0.175 1.00 . A A .  89 LYS HA   1 1 
       16 42854 1 1  89 LYS HB2  H  -4.794  13.819   0.330 1.00 . A A .  89 LYS HB2  1 1 
       16 42855 1 1  89 LYS HB3  H  -3.611  13.963  -0.966 1.00 . A A .  89 LYS HB3  1 1 
       16 42856 1 1  89 LYS HD2  H  -5.947  15.929  -0.487 1.00 . A A .  89 LYS HD2  1 1 
       16 42857 1 1  89 LYS HD3  H  -4.744  16.067  -1.772 1.00 . A A .  89 LYS HD3  1 1 
       16 42858 1 1  89 LYS HE2  H  -6.519  15.961  -3.454 1.00 . A A .  89 LYS HE2  1 1 
       16 42859 1 1  89 LYS HE3  H  -7.726  15.794  -2.181 1.00 . A A .  89 LYS HE3  1 1 
       16 42860 1 1  89 LYS HG2  H  -5.414  13.859  -2.626 1.00 . A A .  89 LYS HG2  1 1 
       16 42861 1 1  89 LYS HG3  H  -6.599  13.718  -1.328 1.00 . A A .  89 LYS HG3  1 1 
       16 42862 1 1  89 LYS HZ1  H  -7.615  18.058  -2.969 1.00 . A A .  89 LYS HZ1  1 1 
       16 42863 1 1  89 LYS HZ2  H  -5.963  18.143  -2.614 1.00 . A A .  89 LYS HZ2  1 1 
       16 42864 1 1  89 LYS HZ3  H  -7.087  17.986  -1.362 1.00 . A A .  89 LYS HZ3  1 1 
       16 42865 1 1  89 LYS N    N  -4.202  11.605  -2.162 1.00 . A A .  89 LYS N    1 1 
       16 42866 1 1  89 LYS NZ   N  -6.864  17.706  -2.338 1.00 . A A .  89 LYS NZ   1 1 
       16 42867 1 1  89 LYS O    O  -5.780  10.956   0.963 1.00 . A A .  89 LYS O    1 1 
       16 42868 1 1  90 GLU C    C  -8.023   9.239  -0.356 1.00 . A A .  90 GLU C    1 1 
       16 42869 1 1  90 GLU CA   C  -8.078  10.758  -0.565 1.00 . A A .  90 GLU CA   1 1 
       16 42870 1 1  90 GLU CB   C  -9.176  11.140  -1.564 1.00 . A A .  90 GLU CB   1 1 
       16 42871 1 1  90 GLU CD   C -10.367  13.026  -2.786 1.00 . A A .  90 GLU CD   1 1 
       16 42872 1 1  90 GLU CG   C  -9.326  12.651  -1.747 1.00 . A A .  90 GLU CG   1 1 
       16 42873 1 1  90 GLU H    H  -6.686  11.552  -1.955 1.00 . A A .  90 GLU H    1 1 
       16 42874 1 1  90 GLU HA   H  -8.301  11.222   0.387 1.00 . A A .  90 GLU HA   1 1 
       16 42875 1 1  90 GLU HB2  H  -8.942  10.701  -2.525 1.00 . A A .  90 GLU HB2  1 1 
       16 42876 1 1  90 GLU HB3  H -10.120  10.744  -1.218 1.00 . A A .  90 GLU HB3  1 1 
       16 42877 1 1  90 GLU HG2  H  -9.611  13.089  -0.799 1.00 . A A .  90 GLU HG2  1 1 
       16 42878 1 1  90 GLU HG3  H  -8.372  13.058  -2.051 1.00 . A A .  90 GLU HG3  1 1 
       16 42879 1 1  90 GLU N    N  -6.788  11.278  -1.018 1.00 . A A .  90 GLU N    1 1 
       16 42880 1 1  90 GLU O    O  -8.624   8.712   0.577 1.00 . A A .  90 GLU O    1 1 
       16 42881 1 1  90 GLU OE1  O -10.022  13.079  -3.985 1.00 . A A .  90 GLU OE1  1 1 
       16 42882 1 1  90 GLU OE2  O -11.533  13.274  -2.410 1.00 . A A .  90 GLU OE2  1 1 
       16 42883 1 1  91 TRP C    C  -6.292   6.824   0.258 1.00 . A A .  91 TRP C    1 1 
       16 42884 1 1  91 TRP CA   C  -7.058   7.097  -1.045 1.00 . A A .  91 TRP CA   1 1 
       16 42885 1 1  91 TRP CB   C  -6.291   6.518  -2.245 1.00 . A A .  91 TRP CB   1 1 
       16 42886 1 1  91 TRP CD1  C  -7.905   7.489  -3.997 1.00 . A A .  91 TRP CD1  1 1 
       16 42887 1 1  91 TRP CD2  C  -7.130   5.453  -4.499 1.00 . A A .  91 TRP CD2  1 1 
       16 42888 1 1  91 TRP CE2  C  -7.993   5.873  -5.527 1.00 . A A .  91 TRP CE2  1 1 
       16 42889 1 1  91 TRP CE3  C  -6.527   4.198  -4.602 1.00 . A A .  91 TRP CE3  1 1 
       16 42890 1 1  91 TRP CG   C  -7.085   6.504  -3.525 1.00 . A A .  91 TRP CG   1 1 
       16 42891 1 1  91 TRP CH2  C  -7.661   3.864  -6.719 1.00 . A A .  91 TRP CH2  1 1 
       16 42892 1 1  91 TRP CZ2  C  -8.265   5.086  -6.643 1.00 . A A .  91 TRP CZ2  1 1 
       16 42893 1 1  91 TRP CZ3  C  -6.796   3.417  -5.711 1.00 . A A .  91 TRP CZ3  1 1 
       16 42894 1 1  91 TRP H    H  -6.880   9.001  -1.986 1.00 . A A .  91 TRP H    1 1 
       16 42895 1 1  91 TRP HA   H  -8.027   6.617  -0.984 1.00 . A A .  91 TRP HA   1 1 
       16 42896 1 1  91 TRP HB2  H  -5.402   7.109  -2.414 1.00 . A A .  91 TRP HB2  1 1 
       16 42897 1 1  91 TRP HB3  H  -6.000   5.502  -2.019 1.00 . A A .  91 TRP HB3  1 1 
       16 42898 1 1  91 TRP HD1  H  -8.089   8.422  -3.486 1.00 . A A .  91 TRP HD1  1 1 
       16 42899 1 1  91 TRP HE1  H  -9.067   7.655  -5.738 1.00 . A A .  91 TRP HE1  1 1 
       16 42900 1 1  91 TRP HE3  H  -5.856   3.836  -3.836 1.00 . A A .  91 TRP HE3  1 1 
       16 42901 1 1  91 TRP HH2  H  -7.847   3.221  -7.568 1.00 . A A .  91 TRP HH2  1 1 
       16 42902 1 1  91 TRP HZ2  H  -8.929   5.418  -7.427 1.00 . A A .  91 TRP HZ2  1 1 
       16 42903 1 1  91 TRP HZ3  H  -6.337   2.444  -5.806 1.00 . A A .  91 TRP HZ3  1 1 
       16 42904 1 1  91 TRP N    N  -7.285   8.539  -1.219 1.00 . A A .  91 TRP N    1 1 
       16 42905 1 1  91 TRP NE1  N  -8.452   7.116  -5.198 1.00 . A A .  91 TRP NE1  1 1 
       16 42906 1 1  91 TRP O    O  -6.624   5.905   1.012 1.00 . A A .  91 TRP O    1 1 
       16 42907 1 1  92 ILE C    C  -5.460   7.786   2.980 1.00 . A A .  92 ILE C    1 1 
       16 42908 1 1  92 ILE CA   C  -4.523   7.561   1.783 1.00 . A A .  92 ILE CA   1 1 
       16 42909 1 1  92 ILE CB   C  -3.376   8.606   1.823 1.00 . A A .  92 ILE CB   1 1 
       16 42910 1 1  92 ILE CD1  C  -1.296   9.423   0.563 1.00 . A A .  92 ILE CD1  1 1 
       16 42911 1 1  92 ILE CG1  C  -2.421   8.407   0.629 1.00 . A A .  92 ILE CG1  1 1 
       16 42912 1 1  92 ILE CG2  C  -2.611   8.520   3.147 1.00 . A A .  92 ILE CG2  1 1 
       16 42913 1 1  92 ILE H    H  -5.008   8.305  -0.148 1.00 . A A .  92 ILE H    1 1 
       16 42914 1 1  92 ILE HA   H  -4.090   6.572   1.855 1.00 . A A .  92 ILE HA   1 1 
       16 42915 1 1  92 ILE HB   H  -3.818   9.590   1.758 1.00 . A A .  92 ILE HB   1 1 
       16 42916 1 1  92 ILE HD11 H  -0.692   9.353   1.455 1.00 . A A .  92 ILE HD11 1 1 
       16 42917 1 1  92 ILE HD12 H  -1.710  10.418   0.486 1.00 . A A .  92 ILE HD12 1 1 
       16 42918 1 1  92 ILE HD13 H  -0.683   9.222  -0.302 1.00 . A A .  92 ILE HD13 1 1 
       16 42919 1 1  92 ILE HG12 H  -1.973   7.427   0.691 1.00 . A A .  92 ILE HG12 1 1 
       16 42920 1 1  92 ILE HG13 H  -2.986   8.480  -0.290 1.00 . A A .  92 ILE HG13 1 1 
       16 42921 1 1  92 ILE HG21 H  -1.797   9.231   3.143 1.00 . A A .  92 ILE HG21 1 1 
       16 42922 1 1  92 ILE HG22 H  -2.216   7.522   3.275 1.00 . A A .  92 ILE HG22 1 1 
       16 42923 1 1  92 ILE HG23 H  -3.280   8.748   3.966 1.00 . A A .  92 ILE HG23 1 1 
       16 42924 1 1  92 ILE N    N  -5.269   7.638   0.522 1.00 . A A .  92 ILE N    1 1 
       16 42925 1 1  92 ILE O    O  -5.379   7.087   3.994 1.00 . A A .  92 ILE O    1 1 
       16 42926 1 1  93 LYS C    C  -8.284   7.875   4.135 1.00 . A A .  93 LYS C    1 1 
       16 42927 1 1  93 LYS CA   C  -7.342   9.064   3.884 1.00 . A A .  93 LYS CA   1 1 
       16 42928 1 1  93 LYS CB   C  -8.168  10.295   3.486 1.00 . A A .  93 LYS CB   1 1 
       16 42929 1 1  93 LYS CD   C -10.197  11.732   3.951 1.00 . A A .  93 LYS CD   1 1 
       16 42930 1 1  93 LYS CE   C -10.918  11.281   2.684 1.00 . A A .  93 LYS CE   1 1 
       16 42931 1 1  93 LYS CG   C  -9.265  10.652   4.487 1.00 . A A .  93 LYS CG   1 1 
       16 42932 1 1  93 LYS H    H  -6.346   9.304   2.026 1.00 . A A .  93 LYS H    1 1 
       16 42933 1 1  93 LYS HA   H  -6.806   9.282   4.796 1.00 . A A .  93 LYS HA   1 1 
       16 42934 1 1  93 LYS HB2  H  -7.505  11.144   3.396 1.00 . A A .  93 LYS HB2  1 1 
       16 42935 1 1  93 LYS HB3  H  -8.631  10.109   2.526 1.00 . A A .  93 LYS HB3  1 1 
       16 42936 1 1  93 LYS HD2  H -10.932  11.965   4.708 1.00 . A A .  93 LYS HD2  1 1 
       16 42937 1 1  93 LYS HD3  H  -9.616  12.617   3.729 1.00 . A A .  93 LYS HD3  1 1 
       16 42938 1 1  93 LYS HE2  H -10.186  11.088   1.914 1.00 . A A .  93 LYS HE2  1 1 
       16 42939 1 1  93 LYS HE3  H -11.464  10.373   2.897 1.00 . A A .  93 LYS HE3  1 1 
       16 42940 1 1  93 LYS HG2  H  -9.847   9.766   4.704 1.00 . A A .  93 LYS HG2  1 1 
       16 42941 1 1  93 LYS HG3  H  -8.804  11.008   5.398 1.00 . A A .  93 LYS HG3  1 1 
       16 42942 1 1  93 LYS HZ1  H -11.362  13.197   1.978 1.00 . A A .  93 LYS HZ1  1 1 
       16 42943 1 1  93 LYS HZ2  H -12.588  12.509   2.919 1.00 . A A .  93 LYS HZ2  1 1 
       16 42944 1 1  93 LYS HZ3  H -12.348  11.981   1.332 1.00 . A A .  93 LYS HZ3  1 1 
       16 42945 1 1  93 LYS N    N  -6.354   8.763   2.845 1.00 . A A .  93 LYS N    1 1 
       16 42946 1 1  93 LYS NZ   N -11.869  12.312   2.195 1.00 . A A .  93 LYS NZ   1 1 
       16 42947 1 1  93 LYS O    O  -8.318   7.320   5.232 1.00 . A A .  93 LYS O    1 1 
       16 42948 1 1  94 ASP C    C  -9.436   5.103   3.760 1.00 . A A .  94 ASP C    1 1 
       16 42949 1 1  94 ASP CA   C -10.035   6.418   3.232 1.00 . A A .  94 ASP CA   1 1 
       16 42950 1 1  94 ASP CB   C -10.750   6.189   1.896 1.00 . A A .  94 ASP CB   1 1 
       16 42951 1 1  94 ASP CG   C -11.824   7.235   1.638 1.00 . A A .  94 ASP CG   1 1 
       16 42952 1 1  94 ASP H    H  -8.929   7.930   2.236 1.00 . A A .  94 ASP H    1 1 
       16 42953 1 1  94 ASP HA   H -10.768   6.757   3.952 1.00 . A A .  94 ASP HA   1 1 
       16 42954 1 1  94 ASP HB2  H -10.026   6.231   1.094 1.00 . A A .  94 ASP HB2  1 1 
       16 42955 1 1  94 ASP HB3  H -11.215   5.212   1.904 1.00 . A A .  94 ASP HB3  1 1 
       16 42956 1 1  94 ASP N    N  -9.039   7.486   3.105 1.00 . A A .  94 ASP N    1 1 
       16 42957 1 1  94 ASP O    O -10.114   4.354   4.460 1.00 . A A .  94 ASP O    1 1 
       16 42958 1 1  94 ASP OD1  O -11.514   8.288   1.044 1.00 . A A .  94 ASP OD1  1 1 
       16 42959 1 1  94 ASP OD2  O -12.984   7.009   2.045 1.00 . A A .  94 ASP OD2  1 1 
       16 42960 1 1  95 PHE C    C  -7.485   3.706   5.530 1.00 . A A .  95 PHE C    1 1 
       16 42961 1 1  95 PHE CA   C  -7.509   3.631   3.994 1.00 . A A .  95 PHE CA   1 1 
       16 42962 1 1  95 PHE CB   C  -6.076   3.486   3.456 1.00 . A A .  95 PHE CB   1 1 
       16 42963 1 1  95 PHE CD1  C  -4.758   2.094   5.099 1.00 . A A .  95 PHE CD1  1 1 
       16 42964 1 1  95 PHE CD2  C  -5.468   1.073   3.063 1.00 . A A .  95 PHE CD2  1 1 
       16 42965 1 1  95 PHE CE1  C  -4.173   0.908   5.494 1.00 . A A .  95 PHE CE1  1 1 
       16 42966 1 1  95 PHE CE2  C  -4.879  -0.115   3.451 1.00 . A A .  95 PHE CE2  1 1 
       16 42967 1 1  95 PHE CG   C  -5.415   2.193   3.879 1.00 . A A .  95 PHE CG   1 1 
       16 42968 1 1  95 PHE CZ   C  -4.232  -0.198   4.669 1.00 . A A .  95 PHE CZ   1 1 
       16 42969 1 1  95 PHE H    H  -7.691   5.395   2.807 1.00 . A A .  95 PHE H    1 1 
       16 42970 1 1  95 PHE HA   H  -8.084   2.764   3.701 1.00 . A A .  95 PHE HA   1 1 
       16 42971 1 1  95 PHE HB2  H  -6.098   3.516   2.376 1.00 . A A .  95 PHE HB2  1 1 
       16 42972 1 1  95 PHE HB3  H  -5.474   4.307   3.821 1.00 . A A .  95 PHE HB3  1 1 
       16 42973 1 1  95 PHE HD1  H  -4.709   2.959   5.745 1.00 . A A .  95 PHE HD1  1 1 
       16 42974 1 1  95 PHE HD2  H  -5.974   1.135   2.109 1.00 . A A .  95 PHE HD2  1 1 
       16 42975 1 1  95 PHE HE1  H  -3.666   0.846   6.447 1.00 . A A .  95 PHE HE1  1 1 
       16 42976 1 1  95 PHE HE2  H  -4.926  -0.978   2.804 1.00 . A A .  95 PHE HE2  1 1 
       16 42977 1 1  95 PHE HZ   H  -3.774  -1.127   4.978 1.00 . A A .  95 PHE HZ   1 1 
       16 42978 1 1  95 PHE N    N  -8.175   4.814   3.434 1.00 . A A .  95 PHE N    1 1 
       16 42979 1 1  95 PHE O    O  -7.898   2.772   6.224 1.00 . A A .  95 PHE O    1 1 
       16 42980 1 1  96 ILE C    C  -8.367   5.123   8.097 1.00 . A A .  96 ILE C    1 1 
       16 42981 1 1  96 ILE CA   C  -6.953   5.063   7.495 1.00 . A A .  96 ILE CA   1 1 
       16 42982 1 1  96 ILE CB   C  -6.196   6.377   7.827 1.00 . A A .  96 ILE CB   1 1 
       16 42983 1 1  96 ILE CD1  C  -3.974   7.606   7.469 1.00 . A A .  96 ILE CD1  1 1 
       16 42984 1 1  96 ILE CG1  C  -4.777   6.340   7.233 1.00 . A A .  96 ILE CG1  1 1 
       16 42985 1 1  96 ILE CG2  C  -6.145   6.609   9.339 1.00 . A A .  96 ILE CG2  1 1 
       16 42986 1 1  96 ILE H    H  -6.682   5.535   5.443 1.00 . A A .  96 ILE H    1 1 
       16 42987 1 1  96 ILE HA   H  -6.416   4.239   7.946 1.00 . A A .  96 ILE HA   1 1 
       16 42988 1 1  96 ILE HB   H  -6.739   7.199   7.382 1.00 . A A .  96 ILE HB   1 1 
       16 42989 1 1  96 ILE HD11 H  -3.876   7.779   8.531 1.00 . A A .  96 ILE HD11 1 1 
       16 42990 1 1  96 ILE HD12 H  -4.479   8.444   7.013 1.00 . A A .  96 ILE HD12 1 1 
       16 42991 1 1  96 ILE HD13 H  -2.993   7.496   7.032 1.00 . A A .  96 ILE HD13 1 1 
       16 42992 1 1  96 ILE HG12 H  -4.230   5.518   7.673 1.00 . A A .  96 ILE HG12 1 1 
       16 42993 1 1  96 ILE HG13 H  -4.846   6.186   6.164 1.00 . A A .  96 ILE HG13 1 1 
       16 42994 1 1  96 ILE HG21 H  -5.596   5.806   9.810 1.00 . A A .  96 ILE HG21 1 1 
       16 42995 1 1  96 ILE HG22 H  -7.150   6.637   9.734 1.00 . A A .  96 ILE HG22 1 1 
       16 42996 1 1  96 ILE HG23 H  -5.653   7.550   9.545 1.00 . A A .  96 ILE HG23 1 1 
       16 42997 1 1  96 ILE N    N  -7.005   4.834   6.050 1.00 . A A .  96 ILE N    1 1 
       16 42998 1 1  96 ILE O    O  -8.618   4.593   9.179 1.00 . A A .  96 ILE O    1 1 
       16 42999 1 1  97 GLU C    C -11.432   4.562   7.850 1.00 . A A .  97 GLU C    1 1 
       16 43000 1 1  97 GLU CA   C -10.674   5.902   7.835 1.00 . A A .  97 GLU CA   1 1 
       16 43001 1 1  97 GLU CB   C -11.395   6.932   6.966 1.00 . A A .  97 GLU CB   1 1 
       16 43002 1 1  97 GLU CD   C -10.872   8.949   8.423 1.00 . A A .  97 GLU CD   1 1 
       16 43003 1 1  97 GLU CG   C -10.767   8.321   7.036 1.00 . A A .  97 GLU CG   1 1 
       16 43004 1 1  97 GLU H    H  -9.031   6.170   6.525 1.00 . A A .  97 GLU H    1 1 
       16 43005 1 1  97 GLU HA   H -10.639   6.278   8.847 1.00 . A A .  97 GLU HA   1 1 
       16 43006 1 1  97 GLU HB2  H -11.373   6.598   5.938 1.00 . A A .  97 GLU HB2  1 1 
       16 43007 1 1  97 GLU HB3  H -12.424   7.007   7.289 1.00 . A A .  97 GLU HB3  1 1 
       16 43008 1 1  97 GLU HG2  H  -9.721   8.242   6.772 1.00 . A A .  97 GLU HG2  1 1 
       16 43009 1 1  97 GLU HG3  H -11.262   8.961   6.324 1.00 . A A .  97 GLU HG3  1 1 
       16 43010 1 1  97 GLU N    N  -9.290   5.762   7.380 1.00 . A A .  97 GLU N    1 1 
       16 43011 1 1  97 GLU O    O -12.331   4.360   8.670 1.00 . A A .  97 GLU O    1 1 
       16 43012 1 1  97 GLU OE1  O -11.904   9.590   8.712 1.00 . A A .  97 GLU OE1  1 1 
       16 43013 1 1  97 GLU OE2  O  -9.930   8.797   9.232 1.00 . A A .  97 GLU OE2  1 1 
       16 43014 1 1  98 GLU C    C -11.056   1.552   8.244 1.00 . A A .  98 GLU C    1 1 
       16 43015 1 1  98 GLU CA   C -11.611   2.277   7.014 1.00 . A A .  98 GLU CA   1 1 
       16 43016 1 1  98 GLU CB   C -11.278   1.491   5.736 1.00 . A A .  98 GLU CB   1 1 
       16 43017 1 1  98 GLU CD   C -13.558   1.906   4.684 1.00 . A A .  98 GLU CD   1 1 
       16 43018 1 1  98 GLU CG   C -12.045   1.960   4.499 1.00 . A A .  98 GLU CG   1 1 
       16 43019 1 1  98 GLU H    H -10.463   3.890   6.227 1.00 . A A .  98 GLU H    1 1 
       16 43020 1 1  98 GLU HA   H -12.687   2.346   7.112 1.00 . A A .  98 GLU HA   1 1 
       16 43021 1 1  98 GLU HB2  H -10.220   1.588   5.533 1.00 . A A .  98 GLU HB2  1 1 
       16 43022 1 1  98 GLU HB3  H -11.507   0.447   5.897 1.00 . A A .  98 GLU HB3  1 1 
       16 43023 1 1  98 GLU HG2  H -11.757   2.978   4.279 1.00 . A A .  98 GLU HG2  1 1 
       16 43024 1 1  98 GLU HG3  H -11.776   1.327   3.664 1.00 . A A .  98 GLU HG3  1 1 
       16 43025 1 1  98 GLU N    N -11.079   3.645   6.950 1.00 . A A .  98 GLU N    1 1 
       16 43026 1 1  98 GLU O    O -11.748   0.763   8.892 1.00 . A A .  98 GLU O    1 1 
       16 43027 1 1  98 GLU OE1  O -14.061   0.898   5.216 1.00 . A A .  98 GLU OE1  1 1 
       16 43028 1 1  98 GLU OE2  O -14.253   2.868   4.297 1.00 . A A .  98 GLU OE2  1 1 
       16 43029 1 1  99 ALA C    C  -9.887   1.941  11.032 1.00 . A A .  99 ALA C    1 1 
       16 43030 1 1  99 ALA CA   C  -9.192   1.341   9.800 1.00 . A A .  99 ALA CA   1 1 
       16 43031 1 1  99 ALA CB   C  -7.705   1.656   9.817 1.00 . A A .  99 ALA CB   1 1 
       16 43032 1 1  99 ALA H    H  -9.262   2.385   7.954 1.00 . A A .  99 ALA H    1 1 
       16 43033 1 1  99 ALA HA   H  -9.309   0.265   9.821 1.00 . A A .  99 ALA HA   1 1 
       16 43034 1 1  99 ALA HB1  H  -7.234   1.216   8.950 1.00 . A A .  99 ALA HB1  1 1 
       16 43035 1 1  99 ALA HB2  H  -7.260   1.249  10.713 1.00 . A A .  99 ALA HB2  1 1 
       16 43036 1 1  99 ALA HB3  H  -7.562   2.727   9.798 1.00 . A A .  99 ALA HB3  1 1 
       16 43037 1 1  99 ALA N    N  -9.799   1.835   8.567 1.00 . A A .  99 ALA N    1 1 
       16 43038 1 1  99 ALA O    O -10.037   1.278  12.057 1.00 . A A .  99 ALA O    1 1 
       16 43039 1 1 100 LYS C    C -12.448   3.087  12.130 1.00 . A A . 100 LYS C    1 1 
       16 43040 1 1 100 LYS CA   C -11.128   3.852  11.957 1.00 . A A . 100 LYS CA   1 1 
       16 43041 1 1 100 LYS CB   C -11.442   5.311  11.580 1.00 . A A . 100 LYS CB   1 1 
       16 43042 1 1 100 LYS CD   C  -9.448   6.500  12.611 1.00 . A A . 100 LYS CD   1 1 
       16 43043 1 1 100 LYS CE   C  -8.247   7.403  12.337 1.00 . A A . 100 LYS CE   1 1 
       16 43044 1 1 100 LYS CG   C -10.217   6.188  11.332 1.00 . A A . 100 LYS CG   1 1 
       16 43045 1 1 100 LYS H    H -10.043   3.723  10.130 1.00 . A A . 100 LYS H    1 1 
       16 43046 1 1 100 LYS HA   H -10.580   3.832  12.890 1.00 . A A . 100 LYS HA   1 1 
       16 43047 1 1 100 LYS HB2  H -12.041   5.312  10.679 1.00 . A A . 100 LYS HB2  1 1 
       16 43048 1 1 100 LYS HB3  H -12.021   5.757  12.379 1.00 . A A . 100 LYS HB3  1 1 
       16 43049 1 1 100 LYS HD2  H -10.109   7.002  13.305 1.00 . A A . 100 LYS HD2  1 1 
       16 43050 1 1 100 LYS HD3  H  -9.101   5.575  13.049 1.00 . A A . 100 LYS HD3  1 1 
       16 43051 1 1 100 LYS HE2  H  -7.768   7.640  13.277 1.00 . A A . 100 LYS HE2  1 1 
       16 43052 1 1 100 LYS HE3  H  -7.547   6.873  11.705 1.00 . A A . 100 LYS HE3  1 1 
       16 43053 1 1 100 LYS HG2  H  -9.558   5.678  10.648 1.00 . A A . 100 LYS HG2  1 1 
       16 43054 1 1 100 LYS HG3  H -10.544   7.118  10.885 1.00 . A A . 100 LYS HG3  1 1 
       16 43055 1 1 100 LYS HZ1  H  -9.367   9.164  12.220 1.00 . A A . 100 LYS HZ1  1 1 
       16 43056 1 1 100 LYS HZ2  H  -9.012   8.484  10.712 1.00 . A A . 100 LYS HZ2  1 1 
       16 43057 1 1 100 LYS HZ3  H  -7.812   9.306  11.580 1.00 . A A . 100 LYS HZ3  1 1 
       16 43058 1 1 100 LYS N    N -10.304   3.207  10.923 1.00 . A A . 100 LYS N    1 1 
       16 43059 1 1 100 LYS NZ   N  -8.636   8.677  11.666 1.00 . A A . 100 LYS NZ   1 1 
       16 43060 1 1 100 LYS O    O -12.878   2.807  13.248 1.00 . A A . 100 LYS O    1 1 
       16 43061 1 1 101 GLU C    C -14.194   0.654  11.720 1.00 . A A . 101 GLU C    1 1 
       16 43062 1 1 101 GLU CA   C -14.333   1.997  10.982 1.00 . A A . 101 GLU CA   1 1 
       16 43063 1 1 101 GLU CB   C -14.771   1.765   9.525 1.00 . A A . 101 GLU CB   1 1 
       16 43064 1 1 101 GLU CD   C -17.278   1.863   9.961 1.00 . A A . 101 GLU CD   1 1 
       16 43065 1 1 101 GLU CG   C -16.122   1.068   9.369 1.00 . A A . 101 GLU CG   1 1 
       16 43066 1 1 101 GLU H    H -12.681   3.028  10.144 1.00 . A A . 101 GLU H    1 1 
       16 43067 1 1 101 GLU HA   H -15.083   2.592  11.483 1.00 . A A . 101 GLU HA   1 1 
       16 43068 1 1 101 GLU HB2  H -14.828   2.722   9.025 1.00 . A A . 101 GLU HB2  1 1 
       16 43069 1 1 101 GLU HB3  H -14.023   1.161   9.030 1.00 . A A . 101 GLU HB3  1 1 
       16 43070 1 1 101 GLU HG2  H -16.314   0.919   8.316 1.00 . A A . 101 GLU HG2  1 1 
       16 43071 1 1 101 GLU HG3  H -16.074   0.105   9.861 1.00 . A A . 101 GLU HG3  1 1 
       16 43072 1 1 101 GLU N    N -13.074   2.751  11.001 1.00 . A A . 101 GLU N    1 1 
       16 43073 1 1 101 GLU O    O -15.120   0.206  12.397 1.00 . A A . 101 GLU O    1 1 
       16 43074 1 1 101 GLU OE1  O -17.586   2.959   9.442 1.00 . A A . 101 GLU OE1  1 1 
       16 43075 1 1 101 GLU OE2  O -17.895   1.391  10.937 1.00 . A A . 101 GLU OE2  1 1 
       16 43076 1 1 102 ARG C    C -12.114  -1.021  13.661 1.00 . A A . 102 ARG C    1 1 
       16 43077 1 1 102 ARG CA   C -12.760  -1.250  12.281 1.00 . A A . 102 ARG CA   1 1 
       16 43078 1 1 102 ARG CB   C -11.858  -2.150  11.422 1.00 . A A . 102 ARG CB   1 1 
       16 43079 1 1 102 ARG CD   C -13.791  -3.496  10.513 1.00 . A A . 102 ARG CD   1 1 
       16 43080 1 1 102 ARG CG   C -12.541  -2.688  10.169 1.00 . A A . 102 ARG CG   1 1 
       16 43081 1 1 102 ARG CZ   C -15.603  -3.817   8.891 1.00 . A A . 102 ARG CZ   1 1 
       16 43082 1 1 102 ARG H    H -12.350   0.389  10.986 1.00 . A A . 102 ARG H    1 1 
       16 43083 1 1 102 ARG HA   H -13.704  -1.754  12.430 1.00 . A A . 102 ARG HA   1 1 
       16 43084 1 1 102 ARG HB2  H -10.990  -1.582  11.116 1.00 . A A . 102 ARG HB2  1 1 
       16 43085 1 1 102 ARG HB3  H -11.531  -2.991  12.017 1.00 . A A . 102 ARG HB3  1 1 
       16 43086 1 1 102 ARG HD2  H -13.514  -4.282  11.202 1.00 . A A . 102 ARG HD2  1 1 
       16 43087 1 1 102 ARG HD3  H -14.507  -2.840  10.988 1.00 . A A . 102 ARG HD3  1 1 
       16 43088 1 1 102 ARG HE   H -13.893  -4.787   8.857 1.00 . A A . 102 ARG HE   1 1 
       16 43089 1 1 102 ARG HG2  H -12.825  -1.856   9.538 1.00 . A A . 102 ARG HG2  1 1 
       16 43090 1 1 102 ARG HG3  H -11.848  -3.323   9.637 1.00 . A A . 102 ARG HG3  1 1 
       16 43091 1 1 102 ARG HH11 H -15.985  -2.454  10.288 1.00 . A A . 102 ARG HH11 1 1 
       16 43092 1 1 102 ARG HH12 H -17.247  -2.716   9.139 1.00 . A A . 102 ARG HH12 1 1 
       16 43093 1 1 102 ARG HH21 H -15.518  -5.125   7.395 1.00 . A A . 102 ARG HH21 1 1 
       16 43094 1 1 102 ARG HH22 H -16.988  -4.223   7.527 1.00 . A A . 102 ARG HH22 1 1 
       16 43095 1 1 102 ARG N    N -13.034   0.012  11.581 1.00 . A A . 102 ARG N    1 1 
       16 43096 1 1 102 ARG NE   N -14.406  -4.103   9.332 1.00 . A A . 102 ARG NE   1 1 
       16 43097 1 1 102 ARG NH1  N -16.334  -2.926   9.486 1.00 . A A . 102 ARG NH1  1 1 
       16 43098 1 1 102 ARG NH2  N -16.071  -4.433   7.857 1.00 . A A . 102 ARG NH2  1 1 
       16 43099 1 1 102 ARG O    O -12.149  -1.903  14.523 1.00 . A A . 102 ARG O    1 1 
       16 43100 1 1 103 GLY C    C  -9.510  -0.195  15.272 1.00 . A A . 103 GLY C    1 1 
       16 43101 1 1 103 GLY CA   C -10.881   0.470  15.138 1.00 . A A . 103 GLY CA   1 1 
       16 43102 1 1 103 GLY H    H -11.608   0.853  13.175 1.00 . A A . 103 GLY H    1 1 
       16 43103 1 1 103 GLY HA2  H -10.753   1.540  15.212 1.00 . A A . 103 GLY HA2  1 1 
       16 43104 1 1 103 GLY HA3  H -11.509   0.141  15.954 1.00 . A A . 103 GLY HA3  1 1 
       16 43105 1 1 103 GLY N    N -11.555   0.167  13.875 1.00 . A A . 103 GLY N    1 1 
       16 43106 1 1 103 GLY O    O  -9.157  -0.705  16.339 1.00 . A A . 103 GLY O    1 1 
       16 43107 1 1 104 VAL C    C  -6.274   0.207  13.912 1.00 . A A . 104 VAL C    1 1 
       16 43108 1 1 104 VAL CA   C  -7.401  -0.811  14.174 1.00 . A A . 104 VAL CA   1 1 
       16 43109 1 1 104 VAL CB   C  -7.335  -1.939  13.110 1.00 . A A . 104 VAL CB   1 1 
       16 43110 1 1 104 VAL CG1  C  -8.149  -3.153  13.553 1.00 . A A . 104 VAL CG1  1 1 
       16 43111 1 1 104 VAL CG2  C  -7.823  -1.433  11.755 1.00 . A A . 104 VAL CG2  1 1 
       16 43112 1 1 104 VAL H    H  -9.047   0.282  13.389 1.00 . A A . 104 VAL H    1 1 
       16 43113 1 1 104 VAL HA   H  -7.234  -1.260  15.146 1.00 . A A . 104 VAL HA   1 1 
       16 43114 1 1 104 VAL HB   H  -6.304  -2.247  13.002 1.00 . A A . 104 VAL HB   1 1 
       16 43115 1 1 104 VAL HG11 H  -9.175  -2.862  13.723 1.00 . A A . 104 VAL HG11 1 1 
       16 43116 1 1 104 VAL HG12 H  -7.733  -3.554  14.467 1.00 . A A . 104 VAL HG12 1 1 
       16 43117 1 1 104 VAL HG13 H  -8.115  -3.912  12.782 1.00 . A A . 104 VAL HG13 1 1 
       16 43118 1 1 104 VAL HG21 H  -7.231  -0.582  11.451 1.00 . A A . 104 VAL HG21 1 1 
       16 43119 1 1 104 VAL HG22 H  -8.863  -1.142  11.828 1.00 . A A . 104 VAL HG22 1 1 
       16 43120 1 1 104 VAL HG23 H  -7.723  -2.219  11.021 1.00 . A A . 104 VAL HG23 1 1 
       16 43121 1 1 104 VAL N    N  -8.729  -0.177  14.194 1.00 . A A . 104 VAL N    1 1 
       16 43122 1 1 104 VAL O    O  -6.522   1.332  13.474 1.00 . A A . 104 VAL O    1 1 
       16 43123 1 1 105 GLU C    C  -3.293   0.583  12.586 1.00 . A A . 105 GLU C    1 1 
       16 43124 1 1 105 GLU CA   C  -3.852   0.655  14.018 1.00 . A A . 105 GLU CA   1 1 
       16 43125 1 1 105 GLU CB   C  -2.784   0.237  15.040 1.00 . A A . 105 GLU CB   1 1 
       16 43126 1 1 105 GLU CD   C  -2.357  -0.408  17.465 1.00 . A A . 105 GLU CD   1 1 
       16 43127 1 1 105 GLU CG   C  -3.278   0.300  16.483 1.00 . A A . 105 GLU CG   1 1 
       16 43128 1 1 105 GLU H    H  -4.900  -1.132  14.482 1.00 . A A . 105 GLU H    1 1 
       16 43129 1 1 105 GLU HA   H  -4.154   1.674  14.225 1.00 . A A . 105 GLU HA   1 1 
       16 43130 1 1 105 GLU HB2  H  -2.472  -0.777  14.828 1.00 . A A . 105 GLU HB2  1 1 
       16 43131 1 1 105 GLU HB3  H  -1.930   0.894  14.944 1.00 . A A . 105 GLU HB3  1 1 
       16 43132 1 1 105 GLU HG2  H  -3.360   1.338  16.776 1.00 . A A . 105 GLU HG2  1 1 
       16 43133 1 1 105 GLU HG3  H  -4.257  -0.159  16.534 1.00 . A A . 105 GLU HG3  1 1 
       16 43134 1 1 105 GLU N    N  -5.033  -0.210  14.175 1.00 . A A . 105 GLU N    1 1 
       16 43135 1 1 105 GLU O    O  -3.442  -0.430  11.899 1.00 . A A . 105 GLU O    1 1 
       16 43136 1 1 105 GLU OE1  O  -1.366   0.207  17.916 1.00 . A A . 105 GLU OE1  1 1 
       16 43137 1 1 105 GLU OE2  O  -2.624  -1.585  17.799 1.00 . A A . 105 GLU OE2  1 1 
       16 43138 1 1 106 VAL C    C  -0.707   2.180  10.637 1.00 . A A . 106 VAL C    1 1 
       16 43139 1 1 106 VAL CA   C  -2.184   1.757  10.739 1.00 . A A . 106 VAL CA   1 1 
       16 43140 1 1 106 VAL CB   C  -3.040   2.777   9.938 1.00 . A A . 106 VAL CB   1 1 
       16 43141 1 1 106 VAL CG1  C  -2.732   2.702   8.443 1.00 . A A . 106 VAL CG1  1 1 
       16 43142 1 1 106 VAL CG2  C  -4.530   2.565  10.193 1.00 . A A . 106 VAL CG2  1 1 
       16 43143 1 1 106 VAL H    H  -2.446   2.392  12.757 1.00 . A A . 106 VAL H    1 1 
       16 43144 1 1 106 VAL HA   H  -2.299   0.784  10.278 1.00 . A A . 106 VAL HA   1 1 
       16 43145 1 1 106 VAL HB   H  -2.783   3.771  10.280 1.00 . A A . 106 VAL HB   1 1 
       16 43146 1 1 106 VAL HG11 H  -2.967   1.714   8.074 1.00 . A A . 106 VAL HG11 1 1 
       16 43147 1 1 106 VAL HG12 H  -1.683   2.905   8.280 1.00 . A A . 106 VAL HG12 1 1 
       16 43148 1 1 106 VAL HG13 H  -3.325   3.434   7.914 1.00 . A A . 106 VAL HG13 1 1 
       16 43149 1 1 106 VAL HG21 H  -4.736   2.671  11.248 1.00 . A A . 106 VAL HG21 1 1 
       16 43150 1 1 106 VAL HG22 H  -4.815   1.573   9.870 1.00 . A A . 106 VAL HG22 1 1 
       16 43151 1 1 106 VAL HG23 H  -5.100   3.300   9.641 1.00 . A A . 106 VAL HG23 1 1 
       16 43152 1 1 106 VAL N    N  -2.638   1.657  12.136 1.00 . A A . 106 VAL N    1 1 
       16 43153 1 1 106 VAL O    O  -0.178   2.870  11.507 1.00 . A A . 106 VAL O    1 1 
       16 43154 1 1 107 PHE C    C   1.380   2.583   7.756 1.00 . A A . 107 PHE C    1 1 
       16 43155 1 1 107 PHE CA   C   1.308   2.201   9.246 1.00 . A A . 107 PHE CA   1 1 
       16 43156 1 1 107 PHE CB   C   2.336   1.105   9.589 1.00 . A A . 107 PHE CB   1 1 
       16 43157 1 1 107 PHE CD1  C   4.139   2.822   9.114 1.00 . A A . 107 PHE CD1  1 1 
       16 43158 1 1 107 PHE CD2  C   4.806   0.612   9.712 1.00 . A A . 107 PHE CD2  1 1 
       16 43159 1 1 107 PHE CE1  C   5.461   3.192   9.001 1.00 . A A . 107 PHE CE1  1 1 
       16 43160 1 1 107 PHE CE2  C   6.133   0.981   9.596 1.00 . A A . 107 PHE CE2  1 1 
       16 43161 1 1 107 PHE CG   C   3.788   1.526   9.470 1.00 . A A . 107 PHE CG   1 1 
       16 43162 1 1 107 PHE CZ   C   6.460   2.273   9.239 1.00 . A A . 107 PHE CZ   1 1 
       16 43163 1 1 107 PHE H    H  -0.481   1.094   8.977 1.00 . A A . 107 PHE H    1 1 
       16 43164 1 1 107 PHE HA   H   1.517   3.082   9.841 1.00 . A A . 107 PHE HA   1 1 
       16 43165 1 1 107 PHE HB2  H   2.174   0.782  10.607 1.00 . A A . 107 PHE HB2  1 1 
       16 43166 1 1 107 PHE HB3  H   2.183   0.263   8.927 1.00 . A A . 107 PHE HB3  1 1 
       16 43167 1 1 107 PHE HD1  H   3.364   3.550   8.928 1.00 . A A . 107 PHE HD1  1 1 
       16 43168 1 1 107 PHE HD2  H   4.552  -0.401   9.991 1.00 . A A . 107 PHE HD2  1 1 
       16 43169 1 1 107 PHE HE1  H   5.711   4.201   8.721 1.00 . A A . 107 PHE HE1  1 1 
       16 43170 1 1 107 PHE HE2  H   6.914   0.259   9.789 1.00 . A A . 107 PHE HE2  1 1 
       16 43171 1 1 107 PHE HZ   H   7.497   2.563   9.142 1.00 . A A . 107 PHE HZ   1 1 
       16 43172 1 1 107 PHE N    N  -0.047   1.747   9.569 1.00 . A A . 107 PHE N    1 1 
       16 43173 1 1 107 PHE O    O   1.357   1.717   6.879 1.00 . A A . 107 PHE O    1 1 
       16 43174 1 1 108 VAL C    C   2.776   4.921   5.638 1.00 . A A . 108 VAL C    1 1 
       16 43175 1 1 108 VAL CA   C   1.408   4.396   6.106 1.00 . A A . 108 VAL CA   1 1 
       16 43176 1 1 108 VAL CB   C   0.365   5.538   5.966 1.00 . A A . 108 VAL CB   1 1 
       16 43177 1 1 108 VAL CG1  C   0.207   5.956   4.506 1.00 . A A . 108 VAL CG1  1 1 
       16 43178 1 1 108 VAL CG2  C  -0.980   5.128   6.562 1.00 . A A . 108 VAL CG2  1 1 
       16 43179 1 1 108 VAL H    H   1.559   4.520   8.222 1.00 . A A . 108 VAL H    1 1 
       16 43180 1 1 108 VAL HA   H   1.106   3.583   5.457 1.00 . A A . 108 VAL HA   1 1 
       16 43181 1 1 108 VAL HB   H   0.729   6.394   6.520 1.00 . A A . 108 VAL HB   1 1 
       16 43182 1 1 108 VAL HG11 H  -0.504   6.768   4.437 1.00 . A A . 108 VAL HG11 1 1 
       16 43183 1 1 108 VAL HG12 H  -0.150   5.117   3.926 1.00 . A A . 108 VAL HG12 1 1 
       16 43184 1 1 108 VAL HG13 H   1.161   6.279   4.119 1.00 . A A . 108 VAL HG13 1 1 
       16 43185 1 1 108 VAL HG21 H  -0.855   4.884   7.606 1.00 . A A . 108 VAL HG21 1 1 
       16 43186 1 1 108 VAL HG22 H  -1.361   4.265   6.035 1.00 . A A . 108 VAL HG22 1 1 
       16 43187 1 1 108 VAL HG23 H  -1.681   5.946   6.466 1.00 . A A . 108 VAL HG23 1 1 
       16 43188 1 1 108 VAL N    N   1.456   3.885   7.481 1.00 . A A . 108 VAL N    1 1 
       16 43189 1 1 108 VAL O    O   3.353   5.827   6.247 1.00 . A A . 108 VAL O    1 1 
       16 43190 1 1 109 VAL C    C   4.273   5.169   2.442 1.00 . A A . 109 VAL C    1 1 
       16 43191 1 1 109 VAL CA   C   4.522   4.821   3.920 1.00 . A A . 109 VAL CA   1 1 
       16 43192 1 1 109 VAL CB   C   5.654   3.760   4.011 1.00 . A A . 109 VAL CB   1 1 
       16 43193 1 1 109 VAL CG1  C   6.956   4.295   3.412 1.00 . A A . 109 VAL CG1  1 1 
       16 43194 1 1 109 VAL CG2  C   5.864   3.307   5.456 1.00 . A A . 109 VAL CG2  1 1 
       16 43195 1 1 109 VAL H    H   2.820   3.575   4.161 1.00 . A A . 109 VAL H    1 1 
       16 43196 1 1 109 VAL HA   H   4.848   5.713   4.441 1.00 . A A . 109 VAL HA   1 1 
       16 43197 1 1 109 VAL HB   H   5.354   2.895   3.436 1.00 . A A . 109 VAL HB   1 1 
       16 43198 1 1 109 VAL HG11 H   7.274   5.170   3.961 1.00 . A A . 109 VAL HG11 1 1 
       16 43199 1 1 109 VAL HG12 H   6.795   4.561   2.377 1.00 . A A . 109 VAL HG12 1 1 
       16 43200 1 1 109 VAL HG13 H   7.721   3.534   3.472 1.00 . A A . 109 VAL HG13 1 1 
       16 43201 1 1 109 VAL HG21 H   6.662   2.578   5.495 1.00 . A A . 109 VAL HG21 1 1 
       16 43202 1 1 109 VAL HG22 H   4.953   2.861   5.830 1.00 . A A . 109 VAL HG22 1 1 
       16 43203 1 1 109 VAL HG23 H   6.126   4.155   6.069 1.00 . A A . 109 VAL HG23 1 1 
       16 43204 1 1 109 VAL N    N   3.285   4.348   4.551 1.00 . A A . 109 VAL N    1 1 
       16 43205 1 1 109 VAL O    O   3.996   4.289   1.628 1.00 . A A . 109 VAL O    1 1 
       16 43206 1 1 110 TYR C    C   5.309   7.645   0.109 1.00 . A A . 110 TYR C    1 1 
       16 43207 1 1 110 TYR CA   C   4.119   6.878   0.702 1.00 . A A . 110 TYR CA   1 1 
       16 43208 1 1 110 TYR CB   C   2.823   7.699   0.591 1.00 . A A . 110 TYR CB   1 1 
       16 43209 1 1 110 TYR CD1  C   2.122   8.608   2.847 1.00 . A A . 110 TYR CD1  1 1 
       16 43210 1 1 110 TYR CD2  C   3.098  10.127   1.289 1.00 . A A . 110 TYR CD2  1 1 
       16 43211 1 1 110 TYR CE1  C   1.972   9.633   3.760 1.00 . A A . 110 TYR CE1  1 1 
       16 43212 1 1 110 TYR CE2  C   2.953  11.156   2.201 1.00 . A A . 110 TYR CE2  1 1 
       16 43213 1 1 110 TYR CG   C   2.685   8.833   1.596 1.00 . A A . 110 TYR CG   1 1 
       16 43214 1 1 110 TYR CZ   C   2.389  10.904   3.433 1.00 . A A . 110 TYR CZ   1 1 
       16 43215 1 1 110 TYR H    H   4.600   7.121   2.766 1.00 . A A . 110 TYR H    1 1 
       16 43216 1 1 110 TYR HA   H   3.992   5.975   0.114 1.00 . A A . 110 TYR HA   1 1 
       16 43217 1 1 110 TYR HB2  H   2.763   8.128  -0.399 1.00 . A A . 110 TYR HB2  1 1 
       16 43218 1 1 110 TYR HB3  H   1.980   7.034   0.729 1.00 . A A . 110 TYR HB3  1 1 
       16 43219 1 1 110 TYR HD1  H   1.796   7.613   3.103 1.00 . A A . 110 TYR HD1  1 1 
       16 43220 1 1 110 TYR HD2  H   3.542  10.325   0.324 1.00 . A A . 110 TYR HD2  1 1 
       16 43221 1 1 110 TYR HE1  H   1.532   9.435   4.727 1.00 . A A . 110 TYR HE1  1 1 
       16 43222 1 1 110 TYR HE2  H   3.276  12.153   1.944 1.00 . A A . 110 TYR HE2  1 1 
       16 43223 1 1 110 TYR HH   H   2.474  11.613   5.218 1.00 . A A . 110 TYR HH   1 1 
       16 43224 1 1 110 TYR N    N   4.361   6.451   2.089 1.00 . A A . 110 TYR N    1 1 
       16 43225 1 1 110 TYR O    O   6.038   8.346   0.815 1.00 . A A . 110 TYR O    1 1 
       16 43226 1 1 110 TYR OH   O   2.244  11.928   4.341 1.00 . A A . 110 TYR OH   1 1 
       16 43227 1 1 111 ASN C    C   6.257   9.256  -2.808 1.00 . A A . 111 ASN C    1 1 
       16 43228 1 1 111 ASN CA   C   6.644   8.070  -1.909 1.00 . A A . 111 ASN CA   1 1 
       16 43229 1 1 111 ASN CB   C   7.315   6.978  -2.750 1.00 . A A . 111 ASN CB   1 1 
       16 43230 1 1 111 ASN CG   C   8.544   7.479  -3.487 1.00 . A A . 111 ASN CG   1 1 
       16 43231 1 1 111 ASN H    H   4.822   6.995  -1.718 1.00 . A A . 111 ASN H    1 1 
       16 43232 1 1 111 ASN HA   H   7.351   8.414  -1.164 1.00 . A A . 111 ASN HA   1 1 
       16 43233 1 1 111 ASN HB2  H   7.612   6.167  -2.103 1.00 . A A . 111 ASN HB2  1 1 
       16 43234 1 1 111 ASN HB3  H   6.607   6.605  -3.477 1.00 . A A . 111 ASN HB3  1 1 
       16 43235 1 1 111 ASN HD21 H   9.716   6.943  -1.984 1.00 . A A . 111 ASN HD21 1 1 
       16 43236 1 1 111 ASN HD22 H  10.504   7.665  -3.339 1.00 . A A . 111 ASN HD22 1 1 
       16 43237 1 1 111 ASN N    N   5.488   7.502  -1.205 1.00 . A A . 111 ASN N    1 1 
       16 43238 1 1 111 ASN ND2  N   9.702   7.351  -2.873 1.00 . A A . 111 ASN ND2  1 1 
       16 43239 1 1 111 ASN O    O   5.450   9.112  -3.728 1.00 . A A . 111 ASN O    1 1 
       16 43240 1 1 111 ASN OD1  O   8.455   7.973  -4.604 1.00 . A A . 111 ASN OD1  1 1 
       16 43241 1 1 112 ASN C    C   7.742  12.657  -3.068 1.00 . A A . 112 ASN C    1 1 
       16 43242 1 1 112 ASN CA   C   6.659  11.612  -3.374 1.00 . A A . 112 ASN CA   1 1 
       16 43243 1 1 112 ASN CB   C   5.261  12.222  -3.187 1.00 . A A . 112 ASN CB   1 1 
       16 43244 1 1 112 ASN CG   C   5.039  13.443  -4.064 1.00 . A A . 112 ASN CG   1 1 
       16 43245 1 1 112 ASN H    H   7.424  10.483  -1.743 1.00 . A A . 112 ASN H    1 1 
       16 43246 1 1 112 ASN HA   H   6.767  11.301  -4.405 1.00 . A A . 112 ASN HA   1 1 
       16 43247 1 1 112 ASN HB2  H   4.514  11.481  -3.438 1.00 . A A . 112 ASN HB2  1 1 
       16 43248 1 1 112 ASN HB3  H   5.137  12.514  -2.153 1.00 . A A . 112 ASN HB3  1 1 
       16 43249 1 1 112 ASN HD21 H   3.726  14.195  -2.788 1.00 . A A . 112 ASN HD21 1 1 
       16 43250 1 1 112 ASN HD22 H   4.038  15.139  -4.201 1.00 . A A . 112 ASN HD22 1 1 
       16 43251 1 1 112 ASN N    N   6.841  10.422  -2.532 1.00 . A A . 112 ASN N    1 1 
       16 43252 1 1 112 ASN ND2  N   4.180  14.346  -3.637 1.00 . A A . 112 ASN ND2  1 1 
       16 43253 1 1 112 ASN O    O   8.183  12.790  -1.926 1.00 . A A . 112 ASN O    1 1 
       16 43254 1 1 112 ASN OD1  O   5.634  13.577  -5.126 1.00 . A A . 112 ASN OD1  1 1 
       16 43255 1 1 113 LYS C    C   8.858  15.672  -3.283 1.00 . A A . 113 LYS C    1 1 
       16 43256 1 1 113 LYS CA   C   9.266  14.348  -3.968 1.00 . A A . 113 LYS CA   1 1 
       16 43257 1 1 113 LYS CB   C   9.852  14.620  -5.362 1.00 . A A . 113 LYS CB   1 1 
       16 43258 1 1 113 LYS CD   C  11.742  15.573  -6.750 1.00 . A A . 113 LYS CD   1 1 
       16 43259 1 1 113 LYS CE   C  10.795  16.254  -7.733 1.00 . A A . 113 LYS CE   1 1 
       16 43260 1 1 113 LYS CG   C  11.134  15.446  -5.354 1.00 . A A . 113 LYS CG   1 1 
       16 43261 1 1 113 LYS H    H   7.691  13.316  -4.956 1.00 . A A . 113 LYS H    1 1 
       16 43262 1 1 113 LYS HA   H  10.028  13.875  -3.365 1.00 . A A . 113 LYS HA   1 1 
       16 43263 1 1 113 LYS HB2  H  10.064  13.673  -5.837 1.00 . A A . 113 LYS HB2  1 1 
       16 43264 1 1 113 LYS HB3  H   9.113  15.147  -5.951 1.00 . A A . 113 LYS HB3  1 1 
       16 43265 1 1 113 LYS HD2  H  12.650  16.156  -6.683 1.00 . A A . 113 LYS HD2  1 1 
       16 43266 1 1 113 LYS HD3  H  11.980  14.584  -7.120 1.00 . A A . 113 LYS HD3  1 1 
       16 43267 1 1 113 LYS HE2  H   9.898  15.659  -7.824 1.00 . A A . 113 LYS HE2  1 1 
       16 43268 1 1 113 LYS HE3  H  10.539  17.233  -7.354 1.00 . A A . 113 LYS HE3  1 1 
       16 43269 1 1 113 LYS HG2  H  10.912  16.437  -4.979 1.00 . A A . 113 LYS HG2  1 1 
       16 43270 1 1 113 LYS HG3  H  11.853  14.969  -4.700 1.00 . A A . 113 LYS HG3  1 1 
       16 43271 1 1 113 LYS HZ1  H  12.280  16.973  -9.011 1.00 . A A . 113 LYS HZ1  1 1 
       16 43272 1 1 113 LYS HZ2  H  10.751  16.873  -9.726 1.00 . A A . 113 LYS HZ2  1 1 
       16 43273 1 1 113 LYS HZ3  H  11.653  15.468  -9.468 1.00 . A A . 113 LYS HZ3  1 1 
       16 43274 1 1 113 LYS N    N   8.149  13.404  -4.089 1.00 . A A . 113 LYS N    1 1 
       16 43275 1 1 113 LYS NZ   N  11.412  16.403  -9.078 1.00 . A A . 113 LYS NZ   1 1 
       16 43276 1 1 113 LYS O    O   9.711  16.397  -2.765 1.00 . A A . 113 LYS O    1 1 
       16 43277 1 1 114 ASP C    C   7.261  17.232  -1.126 1.00 . A A . 114 ASP C    1 1 
       16 43278 1 1 114 ASP CA   C   7.071  17.228  -2.655 1.00 . A A . 114 ASP CA   1 1 
       16 43279 1 1 114 ASP CB   C   5.591  17.439  -2.982 1.00 . A A . 114 ASP CB   1 1 
       16 43280 1 1 114 ASP CG   C   5.351  17.673  -4.457 1.00 . A A . 114 ASP CG   1 1 
       16 43281 1 1 114 ASP H    H   6.926  15.388  -3.720 1.00 . A A . 114 ASP H    1 1 
       16 43282 1 1 114 ASP HA   H   7.636  18.050  -3.072 1.00 . A A . 114 ASP HA   1 1 
       16 43283 1 1 114 ASP HB2  H   5.034  16.564  -2.678 1.00 . A A . 114 ASP HB2  1 1 
       16 43284 1 1 114 ASP HB3  H   5.226  18.298  -2.434 1.00 . A A . 114 ASP HB3  1 1 
       16 43285 1 1 114 ASP N    N   7.564  15.989  -3.281 1.00 . A A . 114 ASP N    1 1 
       16 43286 1 1 114 ASP O    O   6.452  16.661  -0.386 1.00 . A A . 114 ASP O    1 1 
       16 43287 1 1 114 ASP OD1  O   5.398  18.846  -4.890 1.00 . A A . 114 ASP OD1  1 1 
       16 43288 1 1 114 ASP OD2  O   5.118  16.692  -5.187 1.00 . A A . 114 ASP OD2  1 1 
       16 43289 1 1 115 ASP C    C   7.382  18.664   1.503 1.00 . A A . 115 ASP C    1 1 
       16 43290 1 1 115 ASP CA   C   8.583  18.026   0.780 1.00 . A A . 115 ASP CA   1 1 
       16 43291 1 1 115 ASP CB   C   9.827  18.896   1.018 1.00 . A A . 115 ASP CB   1 1 
       16 43292 1 1 115 ASP CG   C  10.974  18.559   0.086 1.00 . A A . 115 ASP CG   1 1 
       16 43293 1 1 115 ASP H    H   8.960  18.277  -1.299 1.00 . A A . 115 ASP H    1 1 
       16 43294 1 1 115 ASP HA   H   8.757  17.039   1.186 1.00 . A A . 115 ASP HA   1 1 
       16 43295 1 1 115 ASP HB2  H   9.565  19.936   0.871 1.00 . A A . 115 ASP HB2  1 1 
       16 43296 1 1 115 ASP HB3  H  10.163  18.761   2.037 1.00 . A A . 115 ASP HB3  1 1 
       16 43297 1 1 115 ASP N    N   8.322  17.891  -0.659 1.00 . A A . 115 ASP N    1 1 
       16 43298 1 1 115 ASP O    O   6.795  18.079   2.417 1.00 . A A . 115 ASP O    1 1 
       16 43299 1 1 115 ASP OD1  O  11.036  19.153  -1.013 1.00 . A A . 115 ASP OD1  1 1 
       16 43300 1 1 115 ASP OD2  O  11.822  17.720   0.448 1.00 . A A . 115 ASP OD2  1 1 
       16 43301 1 1 116 ASP C    C   4.603  19.895   1.682 1.00 . A A . 116 ASP C    1 1 
       16 43302 1 1 116 ASP CA   C   5.945  20.649   1.679 1.00 . A A . 116 ASP CA   1 1 
       16 43303 1 1 116 ASP CB   C   5.808  21.974   0.932 1.00 . A A . 116 ASP CB   1 1 
       16 43304 1 1 116 ASP CG   C   7.145  22.678   0.798 1.00 . A A . 116 ASP CG   1 1 
       16 43305 1 1 116 ASP H    H   7.505  20.254   0.302 1.00 . A A . 116 ASP H    1 1 
       16 43306 1 1 116 ASP HA   H   6.230  20.855   2.701 1.00 . A A . 116 ASP HA   1 1 
       16 43307 1 1 116 ASP HB2  H   5.413  21.789  -0.058 1.00 . A A . 116 ASP HB2  1 1 
       16 43308 1 1 116 ASP HB3  H   5.129  22.620   1.473 1.00 . A A . 116 ASP HB3  1 1 
       16 43309 1 1 116 ASP N    N   7.021  19.867   1.064 1.00 . A A . 116 ASP N    1 1 
       16 43310 1 1 116 ASP O    O   3.937  19.796   2.713 1.00 . A A . 116 ASP O    1 1 
       16 43311 1 1 116 ASP OD1  O   7.901  22.353  -0.145 1.00 . A A . 116 ASP OD1  1 1 
       16 43312 1 1 116 ASP OD2  O   7.462  23.533   1.649 1.00 . A A . 116 ASP OD2  1 1 
       16 43313 1 1 117 ARG C    C   2.967  17.334   1.295 1.00 . A A . 117 ARG C    1 1 
       16 43314 1 1 117 ARG CA   C   2.956  18.601   0.423 1.00 . A A . 117 ARG CA   1 1 
       16 43315 1 1 117 ARG CB   C   2.627  18.250  -1.033 1.00 . A A . 117 ARG CB   1 1 
       16 43316 1 1 117 ARG CD   C   1.610  19.081  -3.202 1.00 . A A . 117 ARG CD   1 1 
       16 43317 1 1 117 ARG CG   C   2.299  19.469  -1.895 1.00 . A A . 117 ARG CG   1 1 
       16 43318 1 1 117 ARG CZ   C   0.240  21.029  -3.805 1.00 . A A . 117 ARG CZ   1 1 
       16 43319 1 1 117 ARG H    H   4.774  19.468  -0.268 1.00 . A A . 117 ARG H    1 1 
       16 43320 1 1 117 ARG HA   H   2.174  19.251   0.797 1.00 . A A . 117 ARG HA   1 1 
       16 43321 1 1 117 ARG HB2  H   3.476  17.742  -1.471 1.00 . A A . 117 ARG HB2  1 1 
       16 43322 1 1 117 ARG HB3  H   1.775  17.584  -1.048 1.00 . A A . 117 ARG HB3  1 1 
       16 43323 1 1 117 ARG HD2  H   2.273  18.443  -3.770 1.00 . A A . 117 ARG HD2  1 1 
       16 43324 1 1 117 ARG HD3  H   0.702  18.540  -2.972 1.00 . A A . 117 ARG HD3  1 1 
       16 43325 1 1 117 ARG HE   H   1.859  20.454  -4.774 1.00 . A A . 117 ARG HE   1 1 
       16 43326 1 1 117 ARG HG2  H   1.642  20.123  -1.339 1.00 . A A . 117 ARG HG2  1 1 
       16 43327 1 1 117 ARG HG3  H   3.216  19.992  -2.125 1.00 . A A . 117 ARG HG3  1 1 
       16 43328 1 1 117 ARG HH11 H  -0.432  20.024  -2.221 1.00 . A A . 117 ARG HH11 1 1 
       16 43329 1 1 117 ARG HH12 H  -1.353  21.417  -2.670 1.00 . A A . 117 ARG HH12 1 1 
       16 43330 1 1 117 ARG HH21 H   0.650  22.204  -5.357 1.00 . A A . 117 ARG HH21 1 1 
       16 43331 1 1 117 ARG HH22 H  -0.756  22.634  -4.440 1.00 . A A . 117 ARG HH22 1 1 
       16 43332 1 1 117 ARG N    N   4.214  19.352   0.527 1.00 . A A . 117 ARG N    1 1 
       16 43333 1 1 117 ARG NE   N   1.272  20.250  -4.016 1.00 . A A . 117 ARG NE   1 1 
       16 43334 1 1 117 ARG NH1  N  -0.577  20.803  -2.826 1.00 . A A . 117 ARG NH1  1 1 
       16 43335 1 1 117 ARG NH2  N   0.028  22.032  -4.592 1.00 . A A . 117 ARG NH2  1 1 
       16 43336 1 1 117 ARG O    O   1.918  16.768   1.596 1.00 . A A . 117 ARG O    1 1 
       16 43337 1 1 118 ARG C    C   4.135  16.252   4.065 1.00 . A A . 118 ARG C    1 1 
       16 43338 1 1 118 ARG CA   C   4.270  15.748   2.619 1.00 . A A . 118 ARG CA   1 1 
       16 43339 1 1 118 ARG CB   C   5.592  14.996   2.409 1.00 . A A . 118 ARG CB   1 1 
       16 43340 1 1 118 ARG CD   C   4.926  13.996   0.135 1.00 . A A . 118 ARG CD   1 1 
       16 43341 1 1 118 ARG CG   C   5.478  13.734   1.541 1.00 . A A . 118 ARG CG   1 1 
       16 43342 1 1 118 ARG CZ   C   2.571  13.766  -0.542 1.00 . A A . 118 ARG CZ   1 1 
       16 43343 1 1 118 ARG H    H   4.970  17.252   1.281 1.00 . A A . 118 ARG H    1 1 
       16 43344 1 1 118 ARG HA   H   3.451  15.067   2.423 1.00 . A A . 118 ARG HA   1 1 
       16 43345 1 1 118 ARG HB2  H   6.299  15.663   1.939 1.00 . A A . 118 ARG HB2  1 1 
       16 43346 1 1 118 ARG HB3  H   5.984  14.702   3.374 1.00 . A A . 118 ARG HB3  1 1 
       16 43347 1 1 118 ARG HD2  H   5.502  14.789  -0.319 1.00 . A A . 118 ARG HD2  1 1 
       16 43348 1 1 118 ARG HD3  H   5.045  13.095  -0.451 1.00 . A A . 118 ARG HD3  1 1 
       16 43349 1 1 118 ARG HE   H   3.253  15.173   0.639 1.00 . A A . 118 ARG HE   1 1 
       16 43350 1 1 118 ARG HG2  H   6.460  13.297   1.443 1.00 . A A . 118 ARG HG2  1 1 
       16 43351 1 1 118 ARG HG3  H   4.829  13.030   2.044 1.00 . A A . 118 ARG HG3  1 1 
       16 43352 1 1 118 ARG HH11 H   3.751  12.308  -1.202 1.00 . A A . 118 ARG HH11 1 1 
       16 43353 1 1 118 ARG HH12 H   2.100  12.229  -1.712 1.00 . A A . 118 ARG HH12 1 1 
       16 43354 1 1 118 ARG HH21 H   1.139  15.055  -0.024 1.00 . A A . 118 ARG HH21 1 1 
       16 43355 1 1 118 ARG HH22 H   0.653  13.755  -1.057 1.00 . A A . 118 ARG HH22 1 1 
       16 43356 1 1 118 ARG N    N   4.153  16.854   1.659 1.00 . A A . 118 ARG N    1 1 
       16 43357 1 1 118 ARG NE   N   3.507  14.384   0.127 1.00 . A A . 118 ARG NE   1 1 
       16 43358 1 1 118 ARG NH1  N   2.831  12.684  -1.203 1.00 . A A . 118 ARG NH1  1 1 
       16 43359 1 1 118 ARG NH2  N   1.364  14.227  -0.539 1.00 . A A . 118 ARG NH2  1 1 
       16 43360 1 1 118 ARG O    O   3.602  15.551   4.925 1.00 . A A . 118 ARG O    1 1 
       16 43361 1 1 119 LYS C    C   2.936  18.264   5.976 1.00 . A A . 119 LYS C    1 1 
       16 43362 1 1 119 LYS CA   C   4.430  18.115   5.632 1.00 . A A . 119 LYS CA   1 1 
       16 43363 1 1 119 LYS CB   C   5.122  19.492   5.644 1.00 . A A . 119 LYS CB   1 1 
       16 43364 1 1 119 LYS CD   C   5.355  19.632   8.168 1.00 . A A . 119 LYS CD   1 1 
       16 43365 1 1 119 LYS CE   C   5.065  20.467   9.409 1.00 . A A . 119 LYS CE   1 1 
       16 43366 1 1 119 LYS CG   C   4.852  20.322   6.901 1.00 . A A . 119 LYS CG   1 1 
       16 43367 1 1 119 LYS H    H   5.089  17.952   3.616 1.00 . A A . 119 LYS H    1 1 
       16 43368 1 1 119 LYS HA   H   4.895  17.482   6.376 1.00 . A A . 119 LYS HA   1 1 
       16 43369 1 1 119 LYS HB2  H   6.189  19.343   5.561 1.00 . A A . 119 LYS HB2  1 1 
       16 43370 1 1 119 LYS HB3  H   4.782  20.057   4.786 1.00 . A A . 119 LYS HB3  1 1 
       16 43371 1 1 119 LYS HD2  H   4.861  18.676   8.267 1.00 . A A . 119 LYS HD2  1 1 
       16 43372 1 1 119 LYS HD3  H   6.423  19.480   8.087 1.00 . A A . 119 LYS HD3  1 1 
       16 43373 1 1 119 LYS HE2  H   5.527  21.437   9.291 1.00 . A A . 119 LYS HE2  1 1 
       16 43374 1 1 119 LYS HE3  H   3.995  20.588   9.504 1.00 . A A . 119 LYS HE3  1 1 
       16 43375 1 1 119 LYS HG2  H   5.354  21.275   6.802 1.00 . A A . 119 LYS HG2  1 1 
       16 43376 1 1 119 LYS HG3  H   3.787  20.485   6.989 1.00 . A A . 119 LYS HG3  1 1 
       16 43377 1 1 119 LYS HZ1  H   5.149  18.908  10.794 1.00 . A A . 119 LYS HZ1  1 1 
       16 43378 1 1 119 LYS HZ2  H   5.382  20.439  11.470 1.00 . A A . 119 LYS HZ2  1 1 
       16 43379 1 1 119 LYS HZ3  H   6.621  19.712  10.578 1.00 . A A . 119 LYS HZ3  1 1 
       16 43380 1 1 119 LYS N    N   4.605  17.472   4.322 1.00 . A A . 119 LYS N    1 1 
       16 43381 1 1 119 LYS NZ   N   5.591  19.837  10.647 1.00 . A A . 119 LYS NZ   1 1 
       16 43382 1 1 119 LYS O    O   2.479  17.795   7.023 1.00 . A A . 119 LYS O    1 1 
       16 43383 1 1 120 GLU C    C   0.044  17.684   5.395 1.00 . A A . 120 GLU C    1 1 
       16 43384 1 1 120 GLU CA   C   0.725  19.058   5.263 1.00 . A A . 120 GLU CA   1 1 
       16 43385 1 1 120 GLU CB   C   0.108  19.834   4.086 1.00 . A A . 120 GLU CB   1 1 
       16 43386 1 1 120 GLU CD   C  -0.407  19.868   1.591 1.00 . A A . 120 GLU CD   1 1 
       16 43387 1 1 120 GLU CG   C   0.251  19.126   2.743 1.00 . A A . 120 GLU CG   1 1 
       16 43388 1 1 120 GLU H    H   2.604  19.295   4.286 1.00 . A A . 120 GLU H    1 1 
       16 43389 1 1 120 GLU HA   H   0.563  19.615   6.176 1.00 . A A . 120 GLU HA   1 1 
       16 43390 1 1 120 GLU HB2  H  -0.945  19.987   4.280 1.00 . A A . 120 GLU HB2  1 1 
       16 43391 1 1 120 GLU HB3  H   0.593  20.800   4.013 1.00 . A A . 120 GLU HB3  1 1 
       16 43392 1 1 120 GLU HG2  H   1.302  19.015   2.523 1.00 . A A . 120 GLU HG2  1 1 
       16 43393 1 1 120 GLU HG3  H  -0.198  18.145   2.823 1.00 . A A . 120 GLU HG3  1 1 
       16 43394 1 1 120 GLU N    N   2.178  18.908   5.082 1.00 . A A . 120 GLU N    1 1 
       16 43395 1 1 120 GLU O    O  -0.848  17.495   6.223 1.00 . A A . 120 GLU O    1 1 
       16 43396 1 1 120 GLU OE1  O   0.227  20.784   1.032 1.00 . A A . 120 GLU OE1  1 1 
       16 43397 1 1 120 GLU OE2  O  -1.552  19.521   1.228 1.00 . A A . 120 GLU OE2  1 1 
       16 43398 1 1 121 ALA C    C   0.061  14.727   5.986 1.00 . A A . 121 ALA C    1 1 
       16 43399 1 1 121 ALA CA   C  -0.053  15.368   4.595 1.00 . A A . 121 ALA CA   1 1 
       16 43400 1 1 121 ALA CB   C   0.646  14.505   3.546 1.00 . A A . 121 ALA CB   1 1 
       16 43401 1 1 121 ALA H    H   1.202  16.945   3.941 1.00 . A A . 121 ALA H    1 1 
       16 43402 1 1 121 ALA HA   H  -1.100  15.431   4.328 1.00 . A A . 121 ALA HA   1 1 
       16 43403 1 1 121 ALA HB1  H   0.182  13.530   3.513 1.00 . A A . 121 ALA HB1  1 1 
       16 43404 1 1 121 ALA HB2  H   1.691  14.398   3.804 1.00 . A A . 121 ALA HB2  1 1 
       16 43405 1 1 121 ALA HB3  H   0.563  14.975   2.576 1.00 . A A . 121 ALA HB3  1 1 
       16 43406 1 1 121 ALA N    N   0.492  16.727   4.579 1.00 . A A . 121 ALA N    1 1 
       16 43407 1 1 121 ALA O    O  -0.888  14.121   6.478 1.00 . A A . 121 ALA O    1 1 
       16 43408 1 1 122 GLN C    C   0.528  15.050   9.003 1.00 . A A . 122 GLN C    1 1 
       16 43409 1 1 122 GLN CA   C   1.412  14.327   7.976 1.00 . A A . 122 GLN CA   1 1 
       16 43410 1 1 122 GLN CB   C   2.886  14.407   8.400 1.00 . A A . 122 GLN CB   1 1 
       16 43411 1 1 122 GLN CD   C   5.153  13.272   8.064 1.00 . A A . 122 GLN CD   1 1 
       16 43412 1 1 122 GLN CG   C   3.844  13.719   7.426 1.00 . A A . 122 GLN CG   1 1 
       16 43413 1 1 122 GLN H    H   1.953  15.353   6.190 1.00 . A A . 122 GLN H    1 1 
       16 43414 1 1 122 GLN HA   H   1.118  13.285   7.948 1.00 . A A . 122 GLN HA   1 1 
       16 43415 1 1 122 GLN HB2  H   3.169  15.450   8.473 1.00 . A A . 122 GLN HB2  1 1 
       16 43416 1 1 122 GLN HB3  H   2.993  13.948   9.372 1.00 . A A . 122 GLN HB3  1 1 
       16 43417 1 1 122 GLN HE21 H   4.222  12.777   9.738 1.00 . A A . 122 GLN HE21 1 1 
       16 43418 1 1 122 GLN HE22 H   5.912  12.478   9.710 1.00 . A A . 122 GLN HE22 1 1 
       16 43419 1 1 122 GLN HG2  H   3.354  12.846   7.019 1.00 . A A . 122 GLN HG2  1 1 
       16 43420 1 1 122 GLN HG3  H   4.069  14.405   6.623 1.00 . A A . 122 GLN HG3  1 1 
       16 43421 1 1 122 GLN N    N   1.218  14.874   6.628 1.00 . A A . 122 GLN N    1 1 
       16 43422 1 1 122 GLN NE2  N   5.090  12.804   9.297 1.00 . A A . 122 GLN NE2  1 1 
       16 43423 1 1 122 GLN O    O   0.003  14.432   9.929 1.00 . A A . 122 GLN O    1 1 
       16 43424 1 1 122 GLN OE1  O   6.210  13.303   7.433 1.00 . A A . 122 GLN OE1  1 1 
       16 43425 1 1 123 GLN C    C  -1.994  16.725   9.508 1.00 . A A . 123 GLN C    1 1 
       16 43426 1 1 123 GLN CA   C  -0.524  17.152   9.693 1.00 . A A . 123 GLN CA   1 1 
       16 43427 1 1 123 GLN CB   C  -0.351  18.646   9.371 1.00 . A A . 123 GLN CB   1 1 
       16 43428 1 1 123 GLN CD   C  -0.964  21.060   9.923 1.00 . A A . 123 GLN CD   1 1 
       16 43429 1 1 123 GLN CG   C  -1.186  19.585  10.243 1.00 . A A . 123 GLN CG   1 1 
       16 43430 1 1 123 GLN H    H   0.862  16.810   8.115 1.00 . A A . 123 GLN H    1 1 
       16 43431 1 1 123 GLN HA   H  -0.235  16.977  10.721 1.00 . A A . 123 GLN HA   1 1 
       16 43432 1 1 123 GLN HB2  H   0.691  18.907   9.498 1.00 . A A . 123 GLN HB2  1 1 
       16 43433 1 1 123 GLN HB3  H  -0.626  18.810   8.340 1.00 . A A . 123 GLN HB3  1 1 
       16 43434 1 1 123 GLN HE21 H   0.919  20.719   9.412 1.00 . A A . 123 GLN HE21 1 1 
       16 43435 1 1 123 GLN HE22 H   0.389  22.358   9.288 1.00 . A A . 123 GLN HE22 1 1 
       16 43436 1 1 123 GLN HG2  H  -2.232  19.358  10.094 1.00 . A A . 123 GLN HG2  1 1 
       16 43437 1 1 123 GLN HG3  H  -0.929  19.417  11.279 1.00 . A A . 123 GLN HG3  1 1 
       16 43438 1 1 123 GLN N    N   0.366  16.360   8.834 1.00 . A A . 123 GLN N    1 1 
       16 43439 1 1 123 GLN NE2  N   0.235  21.411   9.499 1.00 . A A . 123 GLN NE2  1 1 
       16 43440 1 1 123 GLN O    O  -2.813  16.831  10.424 1.00 . A A . 123 GLN O    1 1 
       16 43441 1 1 123 GLN OE1  O  -1.863  21.885  10.067 1.00 . A A . 123 GLN OE1  1 1 
       16 43442 1 1 124 GLU C    C  -3.973  14.354   8.381 1.00 . A A . 124 GLU C    1 1 
       16 43443 1 1 124 GLU CA   C  -3.661  15.804   7.946 1.00 . A A . 124 GLU CA   1 1 
       16 43444 1 1 124 GLU CB   C  -3.818  15.932   6.419 1.00 . A A . 124 GLU CB   1 1 
       16 43445 1 1 124 GLU CD   C  -6.301  16.461   6.232 1.00 . A A . 124 GLU CD   1 1 
       16 43446 1 1 124 GLU CG   C  -5.178  15.502   5.868 1.00 . A A . 124 GLU CG   1 1 
       16 43447 1 1 124 GLU H    H  -1.590  16.138   7.645 1.00 . A A . 124 GLU H    1 1 
       16 43448 1 1 124 GLU HA   H  -4.361  16.473   8.428 1.00 . A A . 124 GLU HA   1 1 
       16 43449 1 1 124 GLU HB2  H  -3.661  16.965   6.142 1.00 . A A . 124 GLU HB2  1 1 
       16 43450 1 1 124 GLU HB3  H  -3.057  15.328   5.944 1.00 . A A . 124 GLU HB3  1 1 
       16 43451 1 1 124 GLU HG2  H  -5.112  15.444   4.790 1.00 . A A . 124 GLU HG2  1 1 
       16 43452 1 1 124 GLU HG3  H  -5.416  14.521   6.260 1.00 . A A . 124 GLU HG3  1 1 
       16 43453 1 1 124 GLU N    N  -2.302  16.220   8.314 1.00 . A A . 124 GLU N    1 1 
       16 43454 1 1 124 GLU O    O  -4.985  14.093   9.031 1.00 . A A . 124 GLU O    1 1 
       16 43455 1 1 124 GLU OE1  O  -6.393  17.537   5.601 1.00 . A A . 124 GLU OE1  1 1 
       16 43456 1 1 124 GLU OE2  O  -7.093  16.144   7.144 1.00 . A A . 124 GLU OE2  1 1 
       16 43457 1 1 125 PHE C    C  -2.922  11.350   9.479 1.00 . A A . 125 PHE C    1 1 
       16 43458 1 1 125 PHE CA   C  -3.387  11.980   8.150 1.00 . A A . 125 PHE CA   1 1 
       16 43459 1 1 125 PHE CB   C  -2.745  11.216   6.982 1.00 . A A . 125 PHE CB   1 1 
       16 43460 1 1 125 PHE CD1  C  -4.541  11.657   5.270 1.00 . A A . 125 PHE CD1  1 1 
       16 43461 1 1 125 PHE CD2  C  -2.281  12.152   4.686 1.00 . A A . 125 PHE CD2  1 1 
       16 43462 1 1 125 PHE CE1  C  -4.956  12.085   4.022 1.00 . A A . 125 PHE CE1  1 1 
       16 43463 1 1 125 PHE CE2  C  -2.693  12.580   3.439 1.00 . A A . 125 PHE CE2  1 1 
       16 43464 1 1 125 PHE CG   C  -3.198  11.685   5.619 1.00 . A A . 125 PHE CG   1 1 
       16 43465 1 1 125 PHE CZ   C  -4.032  12.546   3.107 1.00 . A A . 125 PHE CZ   1 1 
       16 43466 1 1 125 PHE H    H  -2.227  13.697   7.665 1.00 . A A . 125 PHE H    1 1 
       16 43467 1 1 125 PHE HA   H  -4.460  11.861   8.078 1.00 . A A . 125 PHE HA   1 1 
       16 43468 1 1 125 PHE HB2  H  -1.671  11.334   7.036 1.00 . A A . 125 PHE HB2  1 1 
       16 43469 1 1 125 PHE HB3  H  -2.987  10.166   7.070 1.00 . A A . 125 PHE HB3  1 1 
       16 43470 1 1 125 PHE HD1  H  -5.269  11.297   5.984 1.00 . A A . 125 PHE HD1  1 1 
       16 43471 1 1 125 PHE HD2  H  -1.231  12.181   4.942 1.00 . A A . 125 PHE HD2  1 1 
       16 43472 1 1 125 PHE HE1  H  -6.004  12.058   3.762 1.00 . A A . 125 PHE HE1  1 1 
       16 43473 1 1 125 PHE HE2  H  -1.967  12.940   2.724 1.00 . A A . 125 PHE HE2  1 1 
       16 43474 1 1 125 PHE HZ   H  -4.356  12.880   2.133 1.00 . A A . 125 PHE HZ   1 1 
       16 43475 1 1 125 PHE N    N  -3.092  13.419   8.026 1.00 . A A . 125 PHE N    1 1 
       16 43476 1 1 125 PHE O    O  -3.396  10.272   9.847 1.00 . A A . 125 PHE O    1 1 
       16 43477 1 1 126 ARG C    C  -2.417  11.240  12.545 1.00 . A A . 126 ARG C    1 1 
       16 43478 1 1 126 ARG CA   C  -1.409  11.364  11.390 1.00 . A A . 126 ARG CA   1 1 
       16 43479 1 1 126 ARG CB   C  -0.166  12.124  11.875 1.00 . A A . 126 ARG CB   1 1 
       16 43480 1 1 126 ARG CD   C   1.116  11.985  14.079 1.00 . A A . 126 ARG CD   1 1 
       16 43481 1 1 126 ARG CG   C   0.752  11.282  12.773 1.00 . A A . 126 ARG CG   1 1 
       16 43482 1 1 126 ARG CZ   C  -0.249  11.372  16.024 1.00 . A A . 126 ARG CZ   1 1 
       16 43483 1 1 126 ARG H    H  -1.734  12.901   9.941 1.00 . A A . 126 ARG H    1 1 
       16 43484 1 1 126 ARG HA   H  -1.105  10.365  11.101 1.00 . A A . 126 ARG HA   1 1 
       16 43485 1 1 126 ARG HB2  H   0.400  12.448  11.013 1.00 . A A . 126 ARG HB2  1 1 
       16 43486 1 1 126 ARG HB3  H  -0.486  12.995  12.429 1.00 . A A . 126 ARG HB3  1 1 
       16 43487 1 1 126 ARG HD2  H   1.884  11.412  14.581 1.00 . A A . 126 ARG HD2  1 1 
       16 43488 1 1 126 ARG HD3  H   1.501  12.969  13.848 1.00 . A A . 126 ARG HD3  1 1 
       16 43489 1 1 126 ARG HE   H  -0.669  12.847  14.783 1.00 . A A . 126 ARG HE   1 1 
       16 43490 1 1 126 ARG HG2  H   0.255  10.355  13.013 1.00 . A A . 126 ARG HG2  1 1 
       16 43491 1 1 126 ARG HG3  H   1.663  11.065  12.231 1.00 . A A . 126 ARG HG3  1 1 
       16 43492 1 1 126 ARG HH11 H   1.286  10.151  15.676 1.00 . A A . 126 ARG HH11 1 1 
       16 43493 1 1 126 ARG HH12 H   0.353   9.798  17.087 1.00 . A A . 126 ARG HH12 1 1 
       16 43494 1 1 126 ARG HH21 H  -1.870  12.379  16.597 1.00 . A A . 126 ARG HH21 1 1 
       16 43495 1 1 126 ARG HH22 H  -1.409  11.055  17.610 1.00 . A A . 126 ARG HH22 1 1 
       16 43496 1 1 126 ARG N    N  -2.006  11.995  10.200 1.00 . A A . 126 ARG N    1 1 
       16 43497 1 1 126 ARG NE   N  -0.035  12.125  14.972 1.00 . A A . 126 ARG NE   1 1 
       16 43498 1 1 126 ARG NH1  N   0.523  10.363  16.282 1.00 . A A . 126 ARG NH1  1 1 
       16 43499 1 1 126 ARG NH2  N  -1.254  11.618  16.802 1.00 . A A . 126 ARG NH2  1 1 
       16 43500 1 1 126 ARG O    O  -2.571  12.155  13.355 1.00 . A A . 126 ARG O    1 1 
       16 43501 1 1 127 SER C    C  -3.297   8.975  14.785 1.00 . A A . 127 SER C    1 1 
       16 43502 1 1 127 SER CA   C  -4.019   9.794  13.708 1.00 . A A . 127 SER CA   1 1 
       16 43503 1 1 127 SER CB   C  -5.234   9.002  13.202 1.00 . A A . 127 SER CB   1 1 
       16 43504 1 1 127 SER H    H  -3.003   9.455  11.872 1.00 . A A . 127 SER H    1 1 
       16 43505 1 1 127 SER HA   H  -4.358  10.725  14.140 1.00 . A A . 127 SER HA   1 1 
       16 43506 1 1 127 SER HB2  H  -4.899   8.063  12.786 1.00 . A A . 127 SER HB2  1 1 
       16 43507 1 1 127 SER HB3  H  -5.903   8.806  14.029 1.00 . A A . 127 SER HB3  1 1 
       16 43508 1 1 127 SER HG   H  -5.381  10.397  11.821 1.00 . A A . 127 SER HG   1 1 
       16 43509 1 1 127 SER N    N  -3.107  10.104  12.599 1.00 . A A . 127 SER N    1 1 
       16 43510 1 1 127 SER O    O  -2.194   8.476  14.557 1.00 . A A . 127 SER O    1 1 
       16 43511 1 1 127 SER OG   O  -5.948   9.711  12.197 1.00 . A A . 127 SER OG   1 1 
       16 43512 1 1 128 ASP C    C  -3.301   6.520  16.609 1.00 . A A . 128 ASP C    1 1 
       16 43513 1 1 128 ASP CA   C  -3.331   8.005  17.016 1.00 . A A . 128 ASP CA   1 1 
       16 43514 1 1 128 ASP CB   C  -4.101   8.181  18.328 1.00 . A A . 128 ASP CB   1 1 
       16 43515 1 1 128 ASP CG   C  -3.440   7.439  19.477 1.00 . A A . 128 ASP CG   1 1 
       16 43516 1 1 128 ASP H    H  -4.786   9.255  16.098 1.00 . A A . 128 ASP H    1 1 
       16 43517 1 1 128 ASP HA   H  -2.313   8.345  17.160 1.00 . A A . 128 ASP HA   1 1 
       16 43518 1 1 128 ASP HB2  H  -4.146   9.232  18.575 1.00 . A A . 128 ASP HB2  1 1 
       16 43519 1 1 128 ASP HB3  H  -5.107   7.804  18.205 1.00 . A A . 128 ASP HB3  1 1 
       16 43520 1 1 128 ASP N    N  -3.919   8.819  15.951 1.00 . A A . 128 ASP N    1 1 
       16 43521 1 1 128 ASP O    O  -4.314   5.963  16.179 1.00 . A A . 128 ASP O    1 1 
       16 43522 1 1 128 ASP OD1  O  -2.383   7.902  19.954 1.00 . A A . 128 ASP OD1  1 1 
       16 43523 1 1 128 ASP OD2  O  -3.963   6.389  19.900 1.00 . A A . 128 ASP OD2  1 1 
       16 43524 1 1 129 GLY C    C  -1.606   4.413  14.818 1.00 . A A . 129 GLY C    1 1 
       16 43525 1 1 129 GLY CA   C  -1.971   4.511  16.296 1.00 . A A . 129 GLY CA   1 1 
       16 43526 1 1 129 GLY H    H  -1.378   6.365  17.144 1.00 . A A . 129 GLY H    1 1 
       16 43527 1 1 129 GLY HA2  H  -1.186   4.050  16.879 1.00 . A A . 129 GLY HA2  1 1 
       16 43528 1 1 129 GLY HA3  H  -2.892   3.971  16.465 1.00 . A A . 129 GLY HA3  1 1 
       16 43529 1 1 129 GLY N    N  -2.136   5.890  16.740 1.00 . A A . 129 GLY N    1 1 
       16 43530 1 1 129 GLY O    O  -1.620   3.328  14.235 1.00 . A A . 129 GLY O    1 1 
       16 43531 1 1 130 VAL C    C   0.507   6.196  12.618 1.00 . A A . 130 VAL C    1 1 
       16 43532 1 1 130 VAL CA   C  -0.903   5.605  12.793 1.00 . A A . 130 VAL CA   1 1 
       16 43533 1 1 130 VAL CB   C  -1.910   6.439  11.957 1.00 . A A . 130 VAL CB   1 1 
       16 43534 1 1 130 VAL CG1  C  -1.514   6.455  10.479 1.00 . A A . 130 VAL CG1  1 1 
       16 43535 1 1 130 VAL CG2  C  -3.332   5.908  12.131 1.00 . A A . 130 VAL CG2  1 1 
       16 43536 1 1 130 VAL H    H  -1.325   6.394  14.716 1.00 . A A . 130 VAL H    1 1 
       16 43537 1 1 130 VAL HA   H  -0.905   4.592  12.411 1.00 . A A . 130 VAL HA   1 1 
       16 43538 1 1 130 VAL HB   H  -1.887   7.459  12.320 1.00 . A A . 130 VAL HB   1 1 
       16 43539 1 1 130 VAL HG11 H  -2.226   7.042   9.919 1.00 . A A . 130 VAL HG11 1 1 
       16 43540 1 1 130 VAL HG12 H  -1.499   5.445  10.096 1.00 . A A . 130 VAL HG12 1 1 
       16 43541 1 1 130 VAL HG13 H  -0.531   6.891  10.374 1.00 . A A . 130 VAL HG13 1 1 
       16 43542 1 1 130 VAL HG21 H  -3.380   4.880  11.800 1.00 . A A . 130 VAL HG21 1 1 
       16 43543 1 1 130 VAL HG22 H  -4.017   6.504  11.546 1.00 . A A . 130 VAL HG22 1 1 
       16 43544 1 1 130 VAL HG23 H  -3.612   5.961  13.174 1.00 . A A . 130 VAL HG23 1 1 
       16 43545 1 1 130 VAL N    N  -1.293   5.557  14.205 1.00 . A A . 130 VAL N    1 1 
       16 43546 1 1 130 VAL O    O   0.738   7.380  12.883 1.00 . A A . 130 VAL O    1 1 
       16 43547 1 1 131 ASP C    C   2.875   6.316  10.421 1.00 . A A . 131 ASP C    1 1 
       16 43548 1 1 131 ASP CA   C   2.803   5.818  11.872 1.00 . A A . 131 ASP CA   1 1 
       16 43549 1 1 131 ASP CB   C   3.811   4.687  12.098 1.00 . A A . 131 ASP CB   1 1 
       16 43550 1 1 131 ASP CG   C   3.840   4.220  13.542 1.00 . A A . 131 ASP CG   1 1 
       16 43551 1 1 131 ASP H    H   1.227   4.412  12.078 1.00 . A A . 131 ASP H    1 1 
       16 43552 1 1 131 ASP HA   H   3.042   6.638  12.536 1.00 . A A . 131 ASP HA   1 1 
       16 43553 1 1 131 ASP HB2  H   3.547   3.849  11.469 1.00 . A A . 131 ASP HB2  1 1 
       16 43554 1 1 131 ASP HB3  H   4.799   5.033  11.827 1.00 . A A . 131 ASP HB3  1 1 
       16 43555 1 1 131 ASP N    N   1.448   5.362  12.186 1.00 . A A . 131 ASP N    1 1 
       16 43556 1 1 131 ASP O    O   2.540   5.585   9.487 1.00 . A A . 131 ASP O    1 1 
       16 43557 1 1 131 ASP OD1  O   4.483   4.891  14.378 1.00 . A A . 131 ASP OD1  1 1 
       16 43558 1 1 131 ASP OD2  O   3.232   3.175  13.849 1.00 . A A . 131 ASP OD2  1 1 
       16 43559 1 1 132 VAL C    C   4.807   8.430   8.441 1.00 . A A . 132 VAL C    1 1 
       16 43560 1 1 132 VAL CA   C   3.360   8.172   8.901 1.00 . A A . 132 VAL CA   1 1 
       16 43561 1 1 132 VAL CB   C   2.545   9.497   8.855 1.00 . A A . 132 VAL CB   1 1 
       16 43562 1 1 132 VAL CG1  C   3.020  10.487   9.919 1.00 . A A . 132 VAL CG1  1 1 
       16 43563 1 1 132 VAL CG2  C   2.596  10.122   7.459 1.00 . A A . 132 VAL CG2  1 1 
       16 43564 1 1 132 VAL H    H   3.600   8.082  11.012 1.00 . A A . 132 VAL H    1 1 
       16 43565 1 1 132 VAL HA   H   2.900   7.479   8.206 1.00 . A A . 132 VAL HA   1 1 
       16 43566 1 1 132 VAL HB   H   1.517   9.263   9.074 1.00 . A A . 132 VAL HB   1 1 
       16 43567 1 1 132 VAL HG11 H   2.406  11.376   9.886 1.00 . A A . 132 VAL HG11 1 1 
       16 43568 1 1 132 VAL HG12 H   4.049  10.756   9.729 1.00 . A A . 132 VAL HG12 1 1 
       16 43569 1 1 132 VAL HG13 H   2.943  10.034  10.897 1.00 . A A . 132 VAL HG13 1 1 
       16 43570 1 1 132 VAL HG21 H   3.621  10.351   7.201 1.00 . A A . 132 VAL HG21 1 1 
       16 43571 1 1 132 VAL HG22 H   2.012  11.031   7.447 1.00 . A A . 132 VAL HG22 1 1 
       16 43572 1 1 132 VAL HG23 H   2.192   9.427   6.736 1.00 . A A . 132 VAL HG23 1 1 
       16 43573 1 1 132 VAL N    N   3.308   7.561  10.235 1.00 . A A . 132 VAL N    1 1 
       16 43574 1 1 132 VAL O    O   5.492   9.322   8.946 1.00 . A A . 132 VAL O    1 1 
       16 43575 1 1 133 ARG C    C   6.524   8.456   5.511 1.00 . A A . 133 ARG C    1 1 
       16 43576 1 1 133 ARG CA   C   6.615   7.825   6.904 1.00 . A A . 133 ARG CA   1 1 
       16 43577 1 1 133 ARG CB   C   7.383   6.499   6.819 1.00 . A A . 133 ARG CB   1 1 
       16 43578 1 1 133 ARG CD   C   8.538   6.726   9.082 1.00 . A A . 133 ARG CD   1 1 
       16 43579 1 1 133 ARG CG   C   7.676   5.847   8.171 1.00 . A A . 133 ARG CG   1 1 
       16 43580 1 1 133 ARG CZ   C   7.252   7.715  10.917 1.00 . A A . 133 ARG CZ   1 1 
       16 43581 1 1 133 ARG H    H   4.716   6.895   7.155 1.00 . A A . 133 ARG H    1 1 
       16 43582 1 1 133 ARG HA   H   7.160   8.500   7.550 1.00 . A A . 133 ARG HA   1 1 
       16 43583 1 1 133 ARG HB2  H   6.805   5.802   6.229 1.00 . A A . 133 ARG HB2  1 1 
       16 43584 1 1 133 ARG HB3  H   8.327   6.677   6.320 1.00 . A A . 133 ARG HB3  1 1 
       16 43585 1 1 133 ARG HD2  H   8.976   6.106   9.849 1.00 . A A . 133 ARG HD2  1 1 
       16 43586 1 1 133 ARG HD3  H   9.327   7.171   8.491 1.00 . A A . 133 ARG HD3  1 1 
       16 43587 1 1 133 ARG HE   H   7.618   8.614   9.207 1.00 . A A . 133 ARG HE   1 1 
       16 43588 1 1 133 ARG HG2  H   6.739   5.653   8.670 1.00 . A A . 133 ARG HG2  1 1 
       16 43589 1 1 133 ARG HG3  H   8.190   4.910   8.000 1.00 . A A . 133 ARG HG3  1 1 
       16 43590 1 1 133 ARG HH11 H   7.960   5.893  11.299 1.00 . A A . 133 ARG HH11 1 1 
       16 43591 1 1 133 ARG HH12 H   7.033   6.618  12.564 1.00 . A A . 133 ARG HH12 1 1 
       16 43592 1 1 133 ARG HH21 H   6.422   9.516  10.823 1.00 . A A . 133 ARG HH21 1 1 
       16 43593 1 1 133 ARG HH22 H   6.151   8.638  12.288 1.00 . A A . 133 ARG HH22 1 1 
       16 43594 1 1 133 ARG N    N   5.279   7.631   7.483 1.00 . A A . 133 ARG N    1 1 
       16 43595 1 1 133 ARG NE   N   7.764   7.793   9.718 1.00 . A A . 133 ARG NE   1 1 
       16 43596 1 1 133 ARG NH1  N   7.428   6.661  11.648 1.00 . A A . 133 ARG NH1  1 1 
       16 43597 1 1 133 ARG NH2  N   6.560   8.700  11.382 1.00 . A A . 133 ARG NH2  1 1 
       16 43598 1 1 133 ARG O    O   5.796   7.974   4.639 1.00 . A A . 133 ARG O    1 1 
       16 43599 1 1 134 THR C    C   8.679  10.176   3.384 1.00 . A A . 134 THR C    1 1 
       16 43600 1 1 134 THR CA   C   7.292  10.245   4.027 1.00 . A A . 134 THR CA   1 1 
       16 43601 1 1 134 THR CB   C   6.886  11.730   4.198 1.00 . A A . 134 THR CB   1 1 
       16 43602 1 1 134 THR CG2  C   5.473  11.845   4.753 1.00 . A A . 134 THR CG2  1 1 
       16 43603 1 1 134 THR H    H   7.838   9.859   6.044 1.00 . A A . 134 THR H    1 1 
       16 43604 1 1 134 THR HA   H   6.575   9.773   3.366 1.00 . A A . 134 THR HA   1 1 
       16 43605 1 1 134 THR HB   H   6.913  12.210   3.229 1.00 . A A . 134 THR HB   1 1 
       16 43606 1 1 134 THR HG1  H   7.300  12.988   5.665 1.00 . A A . 134 THR HG1  1 1 
       16 43607 1 1 134 THR HG21 H   5.205  12.888   4.846 1.00 . A A . 134 THR HG21 1 1 
       16 43608 1 1 134 THR HG22 H   5.430  11.375   5.726 1.00 . A A . 134 THR HG22 1 1 
       16 43609 1 1 134 THR HG23 H   4.782  11.353   4.086 1.00 . A A . 134 THR HG23 1 1 
       16 43610 1 1 134 THR N    N   7.273   9.531   5.310 1.00 . A A . 134 THR N    1 1 
       16 43611 1 1 134 THR O    O   9.659  10.684   3.931 1.00 . A A . 134 THR O    1 1 
       16 43612 1 1 134 THR OG1  O   7.795  12.407   5.081 1.00 . A A . 134 THR OG1  1 1 
       16 43613 1 1 135 VAL C    C   9.964   9.818   0.065 1.00 . A A . 135 VAL C    1 1 
       16 43614 1 1 135 VAL CA   C  10.040   9.357   1.528 1.00 . A A . 135 VAL CA   1 1 
       16 43615 1 1 135 VAL CB   C  10.502   7.875   1.567 1.00 . A A . 135 VAL CB   1 1 
       16 43616 1 1 135 VAL CG1  C  10.743   7.413   3.005 1.00 . A A . 135 VAL CG1  1 1 
       16 43617 1 1 135 VAL CG2  C   9.484   6.970   0.868 1.00 . A A . 135 VAL CG2  1 1 
       16 43618 1 1 135 VAL H    H   7.945   9.160   1.824 1.00 . A A . 135 VAL H    1 1 
       16 43619 1 1 135 VAL HA   H  10.786   9.954   2.039 1.00 . A A . 135 VAL HA   1 1 
       16 43620 1 1 135 VAL HB   H  11.442   7.799   1.034 1.00 . A A . 135 VAL HB   1 1 
       16 43621 1 1 135 VAL HG11 H   9.838   7.537   3.583 1.00 . A A . 135 VAL HG11 1 1 
       16 43622 1 1 135 VAL HG12 H  11.535   8.003   3.448 1.00 . A A . 135 VAL HG12 1 1 
       16 43623 1 1 135 VAL HG13 H  11.030   6.371   3.009 1.00 . A A . 135 VAL HG13 1 1 
       16 43624 1 1 135 VAL HG21 H   8.522   7.068   1.351 1.00 . A A . 135 VAL HG21 1 1 
       16 43625 1 1 135 VAL HG22 H   9.813   5.943   0.924 1.00 . A A . 135 VAL HG22 1 1 
       16 43626 1 1 135 VAL HG23 H   9.394   7.260  -0.170 1.00 . A A . 135 VAL HG23 1 1 
       16 43627 1 1 135 VAL N    N   8.761   9.533   2.223 1.00 . A A . 135 VAL N    1 1 
       16 43628 1 1 135 VAL O    O   8.904   9.768  -0.566 1.00 . A A . 135 VAL O    1 1 
       16 43629 1 1 136 SER C    C  11.975   9.617  -2.675 1.00 . A A . 136 SER C    1 1 
       16 43630 1 1 136 SER CA   C  11.198  10.670  -1.875 1.00 . A A . 136 SER CA   1 1 
       16 43631 1 1 136 SER CB   C  11.893  12.034  -2.002 1.00 . A A . 136 SER CB   1 1 
       16 43632 1 1 136 SER H    H  11.883  10.362   0.118 1.00 . A A . 136 SER H    1 1 
       16 43633 1 1 136 SER HA   H  10.198  10.744  -2.279 1.00 . A A . 136 SER HA   1 1 
       16 43634 1 1 136 SER HB2  H  11.292  12.787  -1.516 1.00 . A A . 136 SER HB2  1 1 
       16 43635 1 1 136 SER HB3  H  12.861  11.989  -1.523 1.00 . A A . 136 SER HB3  1 1 
       16 43636 1 1 136 SER HG   H  12.618  13.209  -3.398 1.00 . A A . 136 SER HG   1 1 
       16 43637 1 1 136 SER N    N  11.093  10.277  -0.461 1.00 . A A . 136 SER N    1 1 
       16 43638 1 1 136 SER O    O  11.724   9.406  -3.865 1.00 . A A . 136 SER O    1 1 
       16 43639 1 1 136 SER OG   O  12.073  12.410  -3.360 1.00 . A A . 136 SER OG   1 1 
       16 43640 1 1 137 ASP C    C  13.121   6.542  -2.623 1.00 . A A . 137 ASP C    1 1 
       16 43641 1 1 137 ASP CA   C  13.773   7.938  -2.623 1.00 . A A . 137 ASP CA   1 1 
       16 43642 1 1 137 ASP CB   C  15.107   7.879  -1.868 1.00 . A A . 137 ASP CB   1 1 
       16 43643 1 1 137 ASP CG   C  16.200   7.185  -2.657 1.00 . A A . 137 ASP CG   1 1 
       16 43644 1 1 137 ASP H    H  13.014   9.127  -1.042 1.00 . A A . 137 ASP H    1 1 
       16 43645 1 1 137 ASP HA   H  13.958   8.240  -3.644 1.00 . A A . 137 ASP HA   1 1 
       16 43646 1 1 137 ASP HB2  H  15.431   8.884  -1.642 1.00 . A A . 137 ASP HB2  1 1 
       16 43647 1 1 137 ASP HB3  H  14.962   7.339  -0.943 1.00 . A A . 137 ASP HB3  1 1 
       16 43648 1 1 137 ASP N    N  12.905   8.942  -1.997 1.00 . A A . 137 ASP N    1 1 
       16 43649 1 1 137 ASP O    O  12.119   6.305  -1.943 1.00 . A A . 137 ASP O    1 1 
       16 43650 1 1 137 ASP OD1  O  16.885   7.860  -3.454 1.00 . A A . 137 ASP OD1  1 1 
       16 43651 1 1 137 ASP OD2  O  16.380   5.962  -2.492 1.00 . A A . 137 ASP OD2  1 1 
       16 43652 1 1 138 LYS C    C  13.766   3.434  -2.220 1.00 . A A . 138 LYS C    1 1 
       16 43653 1 1 138 LYS CA   C  13.262   4.235  -3.438 1.00 . A A . 138 LYS CA   1 1 
       16 43654 1 1 138 LYS CB   C  13.758   3.590  -4.743 1.00 . A A . 138 LYS CB   1 1 
       16 43655 1 1 138 LYS CD   C  13.620   1.610  -6.347 1.00 . A A . 138 LYS CD   1 1 
       16 43656 1 1 138 LYS CE   C  15.096   1.248  -6.531 1.00 . A A . 138 LYS CE   1 1 
       16 43657 1 1 138 LYS CG   C  13.299   2.145  -4.943 1.00 . A A . 138 LYS CG   1 1 
       16 43658 1 1 138 LYS H    H  14.470   5.899  -3.944 1.00 . A A . 138 LYS H    1 1 
       16 43659 1 1 138 LYS HA   H  12.181   4.232  -3.436 1.00 . A A . 138 LYS HA   1 1 
       16 43660 1 1 138 LYS HB2  H  13.398   4.178  -5.576 1.00 . A A . 138 LYS HB2  1 1 
       16 43661 1 1 138 LYS HB3  H  14.838   3.608  -4.745 1.00 . A A . 138 LYS HB3  1 1 
       16 43662 1 1 138 LYS HD2  H  13.026   0.725  -6.522 1.00 . A A . 138 LYS HD2  1 1 
       16 43663 1 1 138 LYS HD3  H  13.353   2.365  -7.075 1.00 . A A . 138 LYS HD3  1 1 
       16 43664 1 1 138 LYS HE2  H  15.372   0.532  -5.773 1.00 . A A . 138 LYS HE2  1 1 
       16 43665 1 1 138 LYS HE3  H  15.222   0.799  -7.506 1.00 . A A . 138 LYS HE3  1 1 
       16 43666 1 1 138 LYS HG2  H  13.792   1.520  -4.213 1.00 . A A . 138 LYS HG2  1 1 
       16 43667 1 1 138 LYS HG3  H  12.230   2.097  -4.789 1.00 . A A . 138 LYS HG3  1 1 
       16 43668 1 1 138 LYS HZ1  H  16.018   2.777  -5.448 1.00 . A A . 138 LYS HZ1  1 1 
       16 43669 1 1 138 LYS HZ2  H  15.675   3.188  -7.054 1.00 . A A . 138 LYS HZ2  1 1 
       16 43670 1 1 138 LYS HZ3  H  16.964   2.159  -6.699 1.00 . A A . 138 LYS HZ3  1 1 
       16 43671 1 1 138 LYS N    N  13.711   5.627  -3.385 1.00 . A A . 138 LYS N    1 1 
       16 43672 1 1 138 LYS NZ   N  15.999   2.424  -6.426 1.00 . A A . 138 LYS NZ   1 1 
       16 43673 1 1 138 LYS O    O  12.972   2.831  -1.492 1.00 . A A . 138 LYS O    1 1 
       16 43674 1 1 139 GLU C    C  15.078   3.064   0.466 1.00 . A A . 139 GLU C    1 1 
       16 43675 1 1 139 GLU CA   C  15.693   2.694  -0.890 1.00 . A A . 139 GLU CA   1 1 
       16 43676 1 1 139 GLU CB   C  17.213   2.923  -0.860 1.00 . A A . 139 GLU CB   1 1 
       16 43677 1 1 139 GLU CD   C  17.676   2.582  -3.346 1.00 . A A . 139 GLU CD   1 1 
       16 43678 1 1 139 GLU CG   C  17.998   2.153  -1.923 1.00 . A A . 139 GLU CG   1 1 
       16 43679 1 1 139 GLU H    H  15.660   4.006  -2.554 1.00 . A A . 139 GLU H    1 1 
       16 43680 1 1 139 GLU HA   H  15.505   1.646  -1.077 1.00 . A A . 139 GLU HA   1 1 
       16 43681 1 1 139 GLU HB2  H  17.409   3.977  -0.999 1.00 . A A . 139 GLU HB2  1 1 
       16 43682 1 1 139 GLU HB3  H  17.586   2.631   0.107 1.00 . A A . 139 GLU HB3  1 1 
       16 43683 1 1 139 GLU HG2  H  19.054   2.306  -1.751 1.00 . A A . 139 GLU HG2  1 1 
       16 43684 1 1 139 GLU HG3  H  17.773   1.099  -1.820 1.00 . A A . 139 GLU HG3  1 1 
       16 43685 1 1 139 GLU N    N  15.082   3.453  -1.987 1.00 . A A . 139 GLU N    1 1 
       16 43686 1 1 139 GLU O    O  14.802   2.193   1.291 1.00 . A A . 139 GLU O    1 1 
       16 43687 1 1 139 GLU OE1  O  18.306   3.540  -3.841 1.00 . A A . 139 GLU OE1  1 1 
       16 43688 1 1 139 GLU OE2  O  16.795   1.962  -3.975 1.00 . A A . 139 GLU OE2  1 1 
       16 43689 1 1 140 GLU C    C  12.866   4.165   2.165 1.00 . A A . 140 GLU C    1 1 
       16 43690 1 1 140 GLU CA   C  14.225   4.845   1.919 1.00 . A A . 140 GLU CA   1 1 
       16 43691 1 1 140 GLU CB   C  14.057   6.373   1.857 1.00 . A A . 140 GLU CB   1 1 
       16 43692 1 1 140 GLU CD   C  15.985   7.041   3.369 1.00 . A A . 140 GLU CD   1 1 
       16 43693 1 1 140 GLU CG   C  15.371   7.143   1.979 1.00 . A A . 140 GLU CG   1 1 
       16 43694 1 1 140 GLU H    H  15.127   5.006   0.000 1.00 . A A . 140 GLU H    1 1 
       16 43695 1 1 140 GLU HA   H  14.885   4.602   2.740 1.00 . A A . 140 GLU HA   1 1 
       16 43696 1 1 140 GLU HB2  H  13.599   6.634   0.913 1.00 . A A . 140 GLU HB2  1 1 
       16 43697 1 1 140 GLU HB3  H  13.404   6.687   2.660 1.00 . A A . 140 GLU HB3  1 1 
       16 43698 1 1 140 GLU HG2  H  16.074   6.746   1.258 1.00 . A A . 140 GLU HG2  1 1 
       16 43699 1 1 140 GLU HG3  H  15.185   8.183   1.758 1.00 . A A . 140 GLU HG3  1 1 
       16 43700 1 1 140 GLU N    N  14.857   4.359   0.684 1.00 . A A . 140 GLU N    1 1 
       16 43701 1 1 140 GLU O    O  12.514   3.852   3.306 1.00 . A A . 140 GLU O    1 1 
       16 43702 1 1 140 GLU OE1  O  15.660   7.888   4.229 1.00 . A A . 140 GLU OE1  1 1 
       16 43703 1 1 140 GLU OE2  O  16.796   6.122   3.612 1.00 . A A . 140 GLU OE2  1 1 
       16 43704 1 1 141 LEU C    C  11.047   1.750   1.519 1.00 . A A . 141 LEU C    1 1 
       16 43705 1 1 141 LEU CA   C  10.824   3.235   1.189 1.00 . A A . 141 LEU CA   1 1 
       16 43706 1 1 141 LEU CB   C  10.043   3.390  -0.134 1.00 . A A . 141 LEU CB   1 1 
       16 43707 1 1 141 LEU CD1  C   7.875   3.501  -1.416 1.00 . A A . 141 LEU CD1  1 1 
       16 43708 1 1 141 LEU CD2  C   8.132   1.785   0.392 1.00 . A A . 141 LEU CD2  1 1 
       16 43709 1 1 141 LEU CG   C   8.510   3.196  -0.062 1.00 . A A . 141 LEU CG   1 1 
       16 43710 1 1 141 LEU H    H  12.447   4.189   0.207 1.00 . A A . 141 LEU H    1 1 
       16 43711 1 1 141 LEU HA   H  10.263   3.694   1.991 1.00 . A A . 141 LEU HA   1 1 
       16 43712 1 1 141 LEU HB2  H  10.234   4.383  -0.515 1.00 . A A . 141 LEU HB2  1 1 
       16 43713 1 1 141 LEU HB3  H  10.439   2.676  -0.844 1.00 . A A . 141 LEU HB3  1 1 
       16 43714 1 1 141 LEU HD11 H   8.237   2.796  -2.153 1.00 . A A . 141 LEU HD11 1 1 
       16 43715 1 1 141 LEU HD12 H   8.141   4.502  -1.720 1.00 . A A . 141 LEU HD12 1 1 
       16 43716 1 1 141 LEU HD13 H   6.800   3.421  -1.339 1.00 . A A . 141 LEU HD13 1 1 
       16 43717 1 1 141 LEU HD21 H   8.533   1.060  -0.303 1.00 . A A . 141 LEU HD21 1 1 
       16 43718 1 1 141 LEU HD22 H   7.054   1.692   0.423 1.00 . A A . 141 LEU HD22 1 1 
       16 43719 1 1 141 LEU HD23 H   8.535   1.602   1.376 1.00 . A A . 141 LEU HD23 1 1 
       16 43720 1 1 141 LEU HG   H   8.102   3.898   0.654 1.00 . A A . 141 LEU HG   1 1 
       16 43721 1 1 141 LEU N    N  12.118   3.918   1.090 1.00 . A A . 141 LEU N    1 1 
       16 43722 1 1 141 LEU O    O  10.447   1.210   2.453 1.00 . A A . 141 LEU O    1 1 
       16 43723 1 1 142 ILE C    C  12.667  -0.576   2.418 1.00 . A A . 142 ILE C    1 1 
       16 43724 1 1 142 ILE CA   C  12.264  -0.306   0.957 1.00 . A A . 142 ILE CA   1 1 
       16 43725 1 1 142 ILE CB   C  13.418  -0.755   0.016 1.00 . A A . 142 ILE CB   1 1 
       16 43726 1 1 142 ILE CD1  C  11.797  -1.171  -1.926 1.00 . A A . 142 ILE CD1  1 1 
       16 43727 1 1 142 ILE CG1  C  13.058  -0.474  -1.454 1.00 . A A . 142 ILE CG1  1 1 
       16 43728 1 1 142 ILE CG2  C  13.745  -2.234   0.220 1.00 . A A . 142 ILE CG2  1 1 
       16 43729 1 1 142 ILE H    H  12.374   1.600   0.030 1.00 . A A . 142 ILE H    1 1 
       16 43730 1 1 142 ILE HA   H  11.385  -0.894   0.722 1.00 . A A . 142 ILE HA   1 1 
       16 43731 1 1 142 ILE HB   H  14.299  -0.184   0.274 1.00 . A A . 142 ILE HB   1 1 
       16 43732 1 1 142 ILE HD11 H  11.915  -2.241  -1.829 1.00 . A A . 142 ILE HD11 1 1 
       16 43733 1 1 142 ILE HD12 H  11.615  -0.923  -2.962 1.00 . A A . 142 ILE HD12 1 1 
       16 43734 1 1 142 ILE HD13 H  10.959  -0.846  -1.328 1.00 . A A . 142 ILE HD13 1 1 
       16 43735 1 1 142 ILE HG12 H  12.914   0.588  -1.588 1.00 . A A . 142 ILE HG12 1 1 
       16 43736 1 1 142 ILE HG13 H  13.874  -0.801  -2.087 1.00 . A A . 142 ILE HG13 1 1 
       16 43737 1 1 142 ILE HG21 H  14.058  -2.398   1.242 1.00 . A A . 142 ILE HG21 1 1 
       16 43738 1 1 142 ILE HG22 H  14.543  -2.524  -0.449 1.00 . A A . 142 ILE HG22 1 1 
       16 43739 1 1 142 ILE HG23 H  12.868  -2.831   0.012 1.00 . A A . 142 ILE HG23 1 1 
       16 43740 1 1 142 ILE N    N  11.930   1.108   0.753 1.00 . A A . 142 ILE N    1 1 
       16 43741 1 1 142 ILE O    O  12.217  -1.547   3.029 1.00 . A A . 142 ILE O    1 1 
       16 43742 1 1 143 GLU C    C  12.790   0.123   5.359 1.00 . A A . 143 GLU C    1 1 
       16 43743 1 1 143 GLU CA   C  13.959   0.181   4.363 1.00 . A A . 143 GLU CA   1 1 
       16 43744 1 1 143 GLU CB   C  14.897   1.342   4.725 1.00 . A A . 143 GLU CB   1 1 
       16 43745 1 1 143 GLU CD   C  16.992  -0.007   4.264 1.00 . A A . 143 GLU CD   1 1 
       16 43746 1 1 143 GLU CG   C  16.242   1.292   4.008 1.00 . A A . 143 GLU CG   1 1 
       16 43747 1 1 143 GLU H    H  13.819   1.060   2.433 1.00 . A A . 143 GLU H    1 1 
       16 43748 1 1 143 GLU HA   H  14.513  -0.744   4.436 1.00 . A A . 143 GLU HA   1 1 
       16 43749 1 1 143 GLU HB2  H  14.411   2.275   4.473 1.00 . A A . 143 GLU HB2  1 1 
       16 43750 1 1 143 GLU HB3  H  15.080   1.324   5.792 1.00 . A A . 143 GLU HB3  1 1 
       16 43751 1 1 143 GLU HG2  H  16.072   1.393   2.946 1.00 . A A . 143 GLU HG2  1 1 
       16 43752 1 1 143 GLU HG3  H  16.851   2.119   4.350 1.00 . A A . 143 GLU HG3  1 1 
       16 43753 1 1 143 GLU N    N  13.499   0.306   2.973 1.00 . A A . 143 GLU N    1 1 
       16 43754 1 1 143 GLU O    O  12.844  -0.613   6.347 1.00 . A A . 143 GLU O    1 1 
       16 43755 1 1 143 GLU OE1  O  17.450  -0.222   5.407 1.00 . A A . 143 GLU OE1  1 1 
       16 43756 1 1 143 GLU OE2  O  17.116  -0.825   3.328 1.00 . A A . 143 GLU OE2  1 1 
       16 43757 1 1 144 GLN C    C   9.884  -0.489   5.972 1.00 . A A . 144 GLN C    1 1 
       16 43758 1 1 144 GLN CA   C  10.557   0.889   5.976 1.00 . A A . 144 GLN CA   1 1 
       16 43759 1 1 144 GLN CB   C   9.544   1.963   5.546 1.00 . A A . 144 GLN CB   1 1 
       16 43760 1 1 144 GLN CD   C  10.964   3.773   6.629 1.00 . A A . 144 GLN CD   1 1 
       16 43761 1 1 144 GLN CG   C  10.121   3.374   5.431 1.00 . A A . 144 GLN CG   1 1 
       16 43762 1 1 144 GLN H    H  11.739   1.459   4.297 1.00 . A A . 144 GLN H    1 1 
       16 43763 1 1 144 GLN HA   H  10.898   1.105   6.983 1.00 . A A . 144 GLN HA   1 1 
       16 43764 1 1 144 GLN HB2  H   9.138   1.688   4.581 1.00 . A A . 144 GLN HB2  1 1 
       16 43765 1 1 144 GLN HB3  H   8.738   1.986   6.266 1.00 . A A . 144 GLN HB3  1 1 
       16 43766 1 1 144 GLN HE21 H  12.609   3.186   5.703 1.00 . A A . 144 GLN HE21 1 1 
       16 43767 1 1 144 GLN HE22 H  12.827   3.831   7.286 1.00 . A A . 144 GLN HE22 1 1 
       16 43768 1 1 144 GLN HG2  H  10.739   3.424   4.545 1.00 . A A . 144 GLN HG2  1 1 
       16 43769 1 1 144 GLN HG3  H   9.304   4.076   5.334 1.00 . A A . 144 GLN HG3  1 1 
       16 43770 1 1 144 GLN N    N  11.733   0.890   5.097 1.00 . A A . 144 GLN N    1 1 
       16 43771 1 1 144 GLN NE2  N  12.262   3.574   6.531 1.00 . A A . 144 GLN NE2  1 1 
       16 43772 1 1 144 GLN O    O   9.494  -1.009   7.019 1.00 . A A . 144 GLN O    1 1 
       16 43773 1 1 144 GLN OE1  O  10.456   4.273   7.628 1.00 . A A . 144 GLN OE1  1 1 
       16 43774 1 1 145 VAL C    C  10.061  -3.479   5.336 1.00 . A A . 145 VAL C    1 1 
       16 43775 1 1 145 VAL CA   C   9.192  -2.418   4.634 1.00 . A A . 145 VAL CA   1 1 
       16 43776 1 1 145 VAL CB   C   9.036  -2.789   3.138 1.00 . A A . 145 VAL CB   1 1 
       16 43777 1 1 145 VAL CG1  C   8.353  -4.149   2.977 1.00 . A A . 145 VAL CG1  1 1 
       16 43778 1 1 145 VAL CG2  C   8.268  -1.700   2.390 1.00 . A A . 145 VAL CG2  1 1 
       16 43779 1 1 145 VAL H    H  10.074  -0.597   3.984 1.00 . A A . 145 VAL H    1 1 
       16 43780 1 1 145 VAL HA   H   8.209  -2.410   5.089 1.00 . A A . 145 VAL HA   1 1 
       16 43781 1 1 145 VAL HB   H  10.025  -2.858   2.704 1.00 . A A . 145 VAL HB   1 1 
       16 43782 1 1 145 VAL HG11 H   7.390  -4.132   3.467 1.00 . A A . 145 VAL HG11 1 1 
       16 43783 1 1 145 VAL HG12 H   8.970  -4.917   3.421 1.00 . A A . 145 VAL HG12 1 1 
       16 43784 1 1 145 VAL HG13 H   8.218  -4.361   1.926 1.00 . A A . 145 VAL HG13 1 1 
       16 43785 1 1 145 VAL HG21 H   8.789  -0.758   2.489 1.00 . A A . 145 VAL HG21 1 1 
       16 43786 1 1 145 VAL HG22 H   7.275  -1.606   2.805 1.00 . A A . 145 VAL HG22 1 1 
       16 43787 1 1 145 VAL HG23 H   8.196  -1.960   1.344 1.00 . A A . 145 VAL HG23 1 1 
       16 43788 1 1 145 VAL N    N   9.767  -1.078   4.785 1.00 . A A . 145 VAL N    1 1 
       16 43789 1 1 145 VAL O    O   9.552  -4.342   6.053 1.00 . A A . 145 VAL O    1 1 
       16 43790 1 1 146 ARG C    C  12.227  -4.235   7.306 1.00 . A A . 146 ARG C    1 1 
       16 43791 1 1 146 ARG CA   C  12.329  -4.314   5.771 1.00 . A A . 146 ARG CA   1 1 
       16 43792 1 1 146 ARG CB   C  13.764  -3.995   5.316 1.00 . A A . 146 ARG CB   1 1 
       16 43793 1 1 146 ARG CD   C  15.350  -3.588   3.375 1.00 . A A . 146 ARG CD   1 1 
       16 43794 1 1 146 ARG CG   C  13.938  -3.991   3.796 1.00 . A A . 146 ARG CG   1 1 
       16 43795 1 1 146 ARG CZ   C  17.615  -4.513   3.467 1.00 . A A . 146 ARG CZ   1 1 
       16 43796 1 1 146 ARG H    H  11.720  -2.685   4.546 1.00 . A A . 146 ARG H    1 1 
       16 43797 1 1 146 ARG HA   H  12.077  -5.319   5.457 1.00 . A A . 146 ARG HA   1 1 
       16 43798 1 1 146 ARG HB2  H  14.041  -3.019   5.691 1.00 . A A . 146 ARG HB2  1 1 
       16 43799 1 1 146 ARG HB3  H  14.437  -4.732   5.732 1.00 . A A . 146 ARG HB3  1 1 
       16 43800 1 1 146 ARG HD2  H  15.332  -3.305   2.332 1.00 . A A . 146 ARG HD2  1 1 
       16 43801 1 1 146 ARG HD3  H  15.659  -2.736   3.967 1.00 . A A . 146 ARG HD3  1 1 
       16 43802 1 1 146 ARG HE   H  15.973  -5.568   3.705 1.00 . A A . 146 ARG HE   1 1 
       16 43803 1 1 146 ARG HG2  H  13.733  -4.981   3.416 1.00 . A A . 146 ARG HG2  1 1 
       16 43804 1 1 146 ARG HG3  H  13.233  -3.292   3.368 1.00 . A A . 146 ARG HG3  1 1 
       16 43805 1 1 146 ARG HH11 H  17.546  -2.534   3.266 1.00 . A A . 146 ARG HH11 1 1 
       16 43806 1 1 146 ARG HH12 H  19.126  -3.237   3.255 1.00 . A A . 146 ARG HH12 1 1 
       16 43807 1 1 146 ARG HH21 H  18.008  -6.445   3.687 1.00 . A A . 146 ARG HH21 1 1 
       16 43808 1 1 146 ARG HH22 H  19.383  -5.419   3.476 1.00 . A A . 146 ARG HH22 1 1 
       16 43809 1 1 146 ARG N    N  11.378  -3.391   5.135 1.00 . A A . 146 ARG N    1 1 
       16 43810 1 1 146 ARG NE   N  16.321  -4.668   3.552 1.00 . A A . 146 ARG NE   1 1 
       16 43811 1 1 146 ARG NH1  N  18.134  -3.338   3.317 1.00 . A A . 146 ARG NH1  1 1 
       16 43812 1 1 146 ARG NH2  N  18.394  -5.538   3.553 1.00 . A A . 146 ARG NH2  1 1 
       16 43813 1 1 146 ARG O    O  12.255  -5.256   7.997 1.00 . A A . 146 ARG O    1 1 
       16 43814 1 1 147 ARG C    C  10.519  -3.244   9.750 1.00 . A A . 147 ARG C    1 1 
       16 43815 1 1 147 ARG CA   C  11.918  -2.809   9.274 1.00 . A A . 147 ARG CA   1 1 
       16 43816 1 1 147 ARG CB   C  12.191  -1.345   9.661 1.00 . A A . 147 ARG CB   1 1 
       16 43817 1 1 147 ARG CD   C  13.950   0.391  10.264 1.00 . A A . 147 ARG CD   1 1 
       16 43818 1 1 147 ARG CG   C  13.676  -0.977   9.639 1.00 . A A . 147 ARG CG   1 1 
       16 43819 1 1 147 ARG CZ   C  15.923   1.696  10.921 1.00 . A A . 147 ARG CZ   1 1 
       16 43820 1 1 147 ARG H    H  12.125  -2.233   7.235 1.00 . A A . 147 ARG H    1 1 
       16 43821 1 1 147 ARG HA   H  12.648  -3.435   9.773 1.00 . A A . 147 ARG HA   1 1 
       16 43822 1 1 147 ARG HB2  H  11.669  -0.696   8.972 1.00 . A A . 147 ARG HB2  1 1 
       16 43823 1 1 147 ARG HB3  H  11.815  -1.170  10.660 1.00 . A A . 147 ARG HB3  1 1 
       16 43824 1 1 147 ARG HD2  H  13.672   1.161   9.556 1.00 . A A . 147 ARG HD2  1 1 
       16 43825 1 1 147 ARG HD3  H  13.351   0.493  11.157 1.00 . A A . 147 ARG HD3  1 1 
       16 43826 1 1 147 ARG HE   H  15.916  -0.252  10.654 1.00 . A A . 147 ARG HE   1 1 
       16 43827 1 1 147 ARG HG2  H  14.226  -1.724  10.188 1.00 . A A . 147 ARG HG2  1 1 
       16 43828 1 1 147 ARG HG3  H  14.016  -0.966   8.612 1.00 . A A . 147 ARG HG3  1 1 
       16 43829 1 1 147 ARG HH11 H  14.289   2.785  10.619 1.00 . A A . 147 ARG HH11 1 1 
       16 43830 1 1 147 ARG HH12 H  15.694   3.658  11.106 1.00 . A A . 147 ARG HH12 1 1 
       16 43831 1 1 147 ARG HH21 H  17.700   0.888  11.308 1.00 . A A . 147 ARG HH21 1 1 
       16 43832 1 1 147 ARG HH22 H  17.595   2.602  11.491 1.00 . A A . 147 ARG HH22 1 1 
       16 43833 1 1 147 ARG N    N  12.095  -3.014   7.830 1.00 . A A . 147 ARG N    1 1 
       16 43834 1 1 147 ARG NE   N  15.363   0.556  10.620 1.00 . A A . 147 ARG NE   1 1 
       16 43835 1 1 147 ARG NH1  N  15.249   2.796  10.880 1.00 . A A . 147 ARG NH1  1 1 
       16 43836 1 1 147 ARG NH2  N  17.169   1.733  11.267 1.00 . A A . 147 ARG NH2  1 1 
       16 43837 1 1 147 ARG O    O  10.348  -3.647  10.903 1.00 . A A . 147 ARG O    1 1 
       16 43838 1 1 148 PHE C    C   8.159  -5.158   9.447 1.00 . A A . 148 PHE C    1 1 
       16 43839 1 1 148 PHE CA   C   8.167  -3.645   9.180 1.00 . A A . 148 PHE CA   1 1 
       16 43840 1 1 148 PHE CB   C   7.187  -3.315   8.046 1.00 . A A . 148 PHE CB   1 1 
       16 43841 1 1 148 PHE CD1  C   4.967  -3.676   9.182 1.00 . A A . 148 PHE CD1  1 1 
       16 43842 1 1 148 PHE CD2  C   5.512  -5.043   7.302 1.00 . A A . 148 PHE CD2  1 1 
       16 43843 1 1 148 PHE CE1  C   3.759  -4.331   9.309 1.00 . A A . 148 PHE CE1  1 1 
       16 43844 1 1 148 PHE CE2  C   4.303  -5.699   7.425 1.00 . A A . 148 PHE CE2  1 1 
       16 43845 1 1 148 PHE CG   C   5.860  -4.023   8.178 1.00 . A A . 148 PHE CG   1 1 
       16 43846 1 1 148 PHE CZ   C   3.426  -5.343   8.429 1.00 . A A . 148 PHE CZ   1 1 
       16 43847 1 1 148 PHE H    H   9.693  -2.763   7.988 1.00 . A A . 148 PHE H    1 1 
       16 43848 1 1 148 PHE HA   H   7.843  -3.136  10.081 1.00 . A A . 148 PHE HA   1 1 
       16 43849 1 1 148 PHE HB2  H   6.997  -2.250   8.041 1.00 . A A . 148 PHE HB2  1 1 
       16 43850 1 1 148 PHE HB3  H   7.628  -3.599   7.101 1.00 . A A . 148 PHE HB3  1 1 
       16 43851 1 1 148 PHE HD1  H   5.225  -2.883   9.870 1.00 . A A . 148 PHE HD1  1 1 
       16 43852 1 1 148 PHE HD2  H   6.198  -5.324   6.515 1.00 . A A . 148 PHE HD2  1 1 
       16 43853 1 1 148 PHE HE1  H   3.072  -4.053  10.096 1.00 . A A . 148 PHE HE1  1 1 
       16 43854 1 1 148 PHE HE2  H   4.045  -6.489   6.736 1.00 . A A . 148 PHE HE2  1 1 
       16 43855 1 1 148 PHE HZ   H   2.483  -5.857   8.529 1.00 . A A . 148 PHE HZ   1 1 
       16 43856 1 1 148 PHE N    N   9.520  -3.163   8.867 1.00 . A A . 148 PHE N    1 1 
       16 43857 1 1 148 PHE O    O   7.510  -5.629  10.382 1.00 . A A . 148 PHE O    1 1 
       16 43858 1 1 149 VAL C    C   9.538  -7.658  10.239 1.00 . A A . 149 VAL C    1 1 
       16 43859 1 1 149 VAL CA   C   9.023  -7.356   8.822 1.00 . A A . 149 VAL CA   1 1 
       16 43860 1 1 149 VAL CB   C   9.988  -7.977   7.783 1.00 . A A . 149 VAL CB   1 1 
       16 43861 1 1 149 VAL CG1  C  10.107  -9.490   7.975 1.00 . A A . 149 VAL CG1  1 1 
       16 43862 1 1 149 VAL CG2  C   9.537  -7.642   6.364 1.00 . A A . 149 VAL CG2  1 1 
       16 43863 1 1 149 VAL H    H   9.288  -5.492   7.832 1.00 . A A . 149 VAL H    1 1 
       16 43864 1 1 149 VAL HA   H   8.051  -7.814   8.700 1.00 . A A . 149 VAL HA   1 1 
       16 43865 1 1 149 VAL HB   H  10.968  -7.543   7.934 1.00 . A A . 149 VAL HB   1 1 
       16 43866 1 1 149 VAL HG11 H   9.132  -9.945   7.872 1.00 . A A . 149 VAL HG11 1 1 
       16 43867 1 1 149 VAL HG12 H  10.500  -9.701   8.959 1.00 . A A . 149 VAL HG12 1 1 
       16 43868 1 1 149 VAL HG13 H  10.774  -9.898   7.228 1.00 . A A . 149 VAL HG13 1 1 
       16 43869 1 1 149 VAL HG21 H   8.549  -8.045   6.192 1.00 . A A . 149 VAL HG21 1 1 
       16 43870 1 1 149 VAL HG22 H  10.228  -8.074   5.655 1.00 . A A . 149 VAL HG22 1 1 
       16 43871 1 1 149 VAL HG23 H   9.514  -6.568   6.235 1.00 . A A . 149 VAL HG23 1 1 
       16 43872 1 1 149 VAL N    N   8.870  -5.912   8.615 1.00 . A A . 149 VAL N    1 1 
       16 43873 1 1 149 VAL O    O   9.035  -8.550  10.922 1.00 . A A . 149 VAL O    1 1 
       16 43874 1 1 150 ARG C    C  10.110  -6.436  13.079 1.00 . A A . 150 ARG C    1 1 
       16 43875 1 1 150 ARG CA   C  11.065  -7.040  12.037 1.00 . A A . 150 ARG CA   1 1 
       16 43876 1 1 150 ARG CB   C  12.444  -6.386  12.150 1.00 . A A . 150 ARG CB   1 1 
       16 43877 1 1 150 ARG CD   C  14.874  -6.534  11.503 1.00 . A A . 150 ARG CD   1 1 
       16 43878 1 1 150 ARG CG   C  13.441  -6.857  11.096 1.00 . A A . 150 ARG CG   1 1 
       16 43879 1 1 150 ARG CZ   C  16.260  -6.977  13.480 1.00 . A A . 150 ARG CZ   1 1 
       16 43880 1 1 150 ARG H    H  10.919  -6.219  10.079 1.00 . A A . 150 ARG H    1 1 
       16 43881 1 1 150 ARG HA   H  11.167  -8.099  12.236 1.00 . A A . 150 ARG HA   1 1 
       16 43882 1 1 150 ARG HB2  H  12.330  -5.315  12.053 1.00 . A A . 150 ARG HB2  1 1 
       16 43883 1 1 150 ARG HB3  H  12.854  -6.606  13.128 1.00 . A A . 150 ARG HB3  1 1 
       16 43884 1 1 150 ARG HD2  H  15.533  -6.764  10.676 1.00 . A A . 150 ARG HD2  1 1 
       16 43885 1 1 150 ARG HD3  H  14.941  -5.480  11.735 1.00 . A A . 150 ARG HD3  1 1 
       16 43886 1 1 150 ARG HE   H  14.814  -8.148  12.849 1.00 . A A . 150 ARG HE   1 1 
       16 43887 1 1 150 ARG HG2  H  13.343  -7.928  10.972 1.00 . A A . 150 ARG HG2  1 1 
       16 43888 1 1 150 ARG HG3  H  13.219  -6.365  10.160 1.00 . A A . 150 ARG HG3  1 1 
       16 43889 1 1 150 ARG HH11 H  16.669  -5.252  12.577 1.00 . A A . 150 ARG HH11 1 1 
       16 43890 1 1 150 ARG HH12 H  17.644  -5.630  13.951 1.00 . A A . 150 ARG HH12 1 1 
       16 43891 1 1 150 ARG HH21 H  16.062  -8.609  14.596 1.00 . A A . 150 ARG HH21 1 1 
       16 43892 1 1 150 ARG HH22 H  17.320  -7.519  15.071 1.00 . A A . 150 ARG HH22 1 1 
       16 43893 1 1 150 ARG N    N  10.532  -6.892  10.679 1.00 . A A . 150 ARG N    1 1 
       16 43894 1 1 150 ARG NE   N  15.290  -7.311  12.673 1.00 . A A . 150 ARG NE   1 1 
       16 43895 1 1 150 ARG NH1  N  16.907  -5.867  13.321 1.00 . A A . 150 ARG NH1  1 1 
       16 43896 1 1 150 ARG NH2  N  16.568  -7.758  14.461 1.00 . A A . 150 ARG NH2  1 1 
       16 43897 1 1 150 ARG O    O  10.131  -6.822  14.244 1.00 . A A . 150 ARG O    1 1 
       16 43898 1 1 151 LYS C    C   7.245  -5.934  13.980 1.00 . A A . 151 LYS C    1 1 
       16 43899 1 1 151 LYS CA   C   8.265  -4.886  13.516 1.00 . A A . 151 LYS CA   1 1 
       16 43900 1 1 151 LYS CB   C   7.563  -3.742  12.763 1.00 . A A . 151 LYS CB   1 1 
       16 43901 1 1 151 LYS CD   C   5.662  -2.077  12.674 1.00 . A A . 151 LYS CD   1 1 
       16 43902 1 1 151 LYS CE   C   6.581  -0.864  12.624 1.00 . A A . 151 LYS CE   1 1 
       16 43903 1 1 151 LYS CG   C   6.294  -3.239  13.435 1.00 . A A . 151 LYS CG   1 1 
       16 43904 1 1 151 LYS H    H   9.344  -5.184  11.723 1.00 . A A . 151 LYS H    1 1 
       16 43905 1 1 151 LYS HA   H   8.768  -4.479  14.382 1.00 . A A . 151 LYS HA   1 1 
       16 43906 1 1 151 LYS HB2  H   8.249  -2.912  12.675 1.00 . A A . 151 LYS HB2  1 1 
       16 43907 1 1 151 LYS HB3  H   7.305  -4.087  11.772 1.00 . A A . 151 LYS HB3  1 1 
       16 43908 1 1 151 LYS HD2  H   5.446  -2.395  11.663 1.00 . A A . 151 LYS HD2  1 1 
       16 43909 1 1 151 LYS HD3  H   4.741  -1.799  13.167 1.00 . A A . 151 LYS HD3  1 1 
       16 43910 1 1 151 LYS HE2  H   7.498  -1.139  12.121 1.00 . A A . 151 LYS HE2  1 1 
       16 43911 1 1 151 LYS HE3  H   6.089  -0.078  12.069 1.00 . A A . 151 LYS HE3  1 1 
       16 43912 1 1 151 LYS HG2  H   5.586  -4.050  13.475 1.00 . A A . 151 LYS HG2  1 1 
       16 43913 1 1 151 LYS HG3  H   6.534  -2.917  14.436 1.00 . A A . 151 LYS HG3  1 1 
       16 43914 1 1 151 LYS HZ1  H   6.043  -0.059  14.470 1.00 . A A . 151 LYS HZ1  1 1 
       16 43915 1 1 151 LYS HZ2  H   7.557   0.449  13.915 1.00 . A A . 151 LYS HZ2  1 1 
       16 43916 1 1 151 LYS HZ3  H   7.366  -1.108  14.542 1.00 . A A . 151 LYS HZ3  1 1 
       16 43917 1 1 151 LYS N    N   9.279  -5.488  12.650 1.00 . A A . 151 LYS N    1 1 
       16 43918 1 1 151 LYS NZ   N   6.910  -0.362  13.980 1.00 . A A . 151 LYS NZ   1 1 
       16 43919 1 1 151 LYS O    O   7.085  -6.169  15.177 1.00 . A A . 151 LYS O    1 1 
       16 43920 1 1 152 VAL C    C   6.268  -8.867  13.950 1.00 . A A . 152 VAL C    1 1 
       16 43921 1 1 152 VAL CA   C   5.595  -7.626  13.346 1.00 . A A . 152 VAL CA   1 1 
       16 43922 1 1 152 VAL CB   C   4.768  -8.041  12.101 1.00 . A A . 152 VAL CB   1 1 
       16 43923 1 1 152 VAL CG1  C   3.905  -6.878  11.619 1.00 . A A . 152 VAL CG1  1 1 
       16 43924 1 1 152 VAL CG2  C   5.679  -8.544  10.978 1.00 . A A . 152 VAL CG2  1 1 
       16 43925 1 1 152 VAL H    H   6.743  -6.352  12.085 1.00 . A A . 152 VAL H    1 1 
       16 43926 1 1 152 VAL HA   H   4.911  -7.218  14.079 1.00 . A A . 152 VAL HA   1 1 
       16 43927 1 1 152 VAL HB   H   4.108  -8.850  12.390 1.00 . A A . 152 VAL HB   1 1 
       16 43928 1 1 152 VAL HG11 H   3.311  -7.192  10.772 1.00 . A A . 152 VAL HG11 1 1 
       16 43929 1 1 152 VAL HG12 H   4.539  -6.052  11.326 1.00 . A A . 152 VAL HG12 1 1 
       16 43930 1 1 152 VAL HG13 H   3.249  -6.558  12.417 1.00 . A A . 152 VAL HG13 1 1 
       16 43931 1 1 152 VAL HG21 H   5.079  -8.820  10.122 1.00 . A A . 152 VAL HG21 1 1 
       16 43932 1 1 152 VAL HG22 H   6.233  -9.407  11.322 1.00 . A A . 152 VAL HG22 1 1 
       16 43933 1 1 152 VAL HG23 H   6.371  -7.763  10.696 1.00 . A A . 152 VAL HG23 1 1 
       16 43934 1 1 152 VAL N    N   6.576  -6.581  13.025 1.00 . A A . 152 VAL N    1 1 
       16 43935 1 1 152 VAL O    O   5.700  -9.544  14.807 1.00 . A A . 152 VAL O    1 1 
       16 43936 1 1 153 GLY C    C   8.774 -10.038  15.447 1.00 . A A . 153 GLY C    1 1 
       16 43937 1 1 153 GLY CA   C   8.238 -10.282  14.037 1.00 . A A . 153 GLY CA   1 1 
       16 43938 1 1 153 GLY H    H   7.884  -8.596  12.796 1.00 . A A . 153 GLY H    1 1 
       16 43939 1 1 153 GLY HA2  H   7.593 -11.149  14.056 1.00 . A A . 153 GLY HA2  1 1 
       16 43940 1 1 153 GLY HA3  H   9.071 -10.485  13.380 1.00 . A A . 153 GLY HA3  1 1 
       16 43941 1 1 153 GLY N    N   7.489  -9.152  13.503 1.00 . A A . 153 GLY N    1 1 
       16 43942 1 1 153 GLY O    O   9.156 -10.980  16.142 1.00 . A A . 153 GLY O    1 1 
       16 43943 1 1 154 SER C    C   8.391  -7.450  17.955 1.00 . A A . 154 SER C    1 1 
       16 43944 1 1 154 SER CA   C   9.329  -8.412  17.204 1.00 . A A . 154 SER CA   1 1 
       16 43945 1 1 154 SER CB   C  10.725  -7.782  17.060 1.00 . A A . 154 SER CB   1 1 
       16 43946 1 1 154 SER H    H   8.461  -8.065  15.288 1.00 . A A . 154 SER H    1 1 
       16 43947 1 1 154 SER HA   H   9.417  -9.320  17.785 1.00 . A A . 154 SER HA   1 1 
       16 43948 1 1 154 SER HB2  H  11.378  -8.473  16.548 1.00 . A A . 154 SER HB2  1 1 
       16 43949 1 1 154 SER HB3  H  10.650  -6.870  16.487 1.00 . A A . 154 SER HB3  1 1 
       16 43950 1 1 154 SER HG   H  10.767  -6.794  18.760 1.00 . A A . 154 SER HG   1 1 
       16 43951 1 1 154 SER N    N   8.798  -8.774  15.877 1.00 . A A . 154 SER N    1 1 
       16 43952 1 1 154 SER O    O   8.846  -6.528  18.639 1.00 . A A . 154 SER O    1 1 
       16 43953 1 1 154 SER OG   O  11.297  -7.475  18.327 1.00 . A A . 154 SER OG   1 1 
       16 43954 1 1 155 LEU C    C   6.326  -7.063  20.116 1.00 . A A . 155 LEU C    1 1 
       16 43955 1 1 155 LEU CA   C   6.097  -6.895  18.604 1.00 . A A . 155 LEU CA   1 1 
       16 43956 1 1 155 LEU CB   C   4.663  -7.320  18.241 1.00 . A A . 155 LEU CB   1 1 
       16 43957 1 1 155 LEU CD1  C   2.836  -7.579  16.519 1.00 . A A . 155 LEU CD1  1 1 
       16 43958 1 1 155 LEU CD2  C   4.240  -5.495  16.547 1.00 . A A . 155 LEU CD2  1 1 
       16 43959 1 1 155 LEU CG   C   4.223  -7.004  16.802 1.00 . A A . 155 LEU CG   1 1 
       16 43960 1 1 155 LEU H    H   6.772  -8.370  17.223 1.00 . A A . 155 LEU H    1 1 
       16 43961 1 1 155 LEU HA   H   6.230  -5.855  18.346 1.00 . A A . 155 LEU HA   1 1 
       16 43962 1 1 155 LEU HB2  H   4.579  -8.388  18.395 1.00 . A A . 155 LEU HB2  1 1 
       16 43963 1 1 155 LEU HB3  H   3.981  -6.826  18.919 1.00 . A A . 155 LEU HB3  1 1 
       16 43964 1 1 155 LEU HD11 H   2.855  -8.651  16.652 1.00 . A A . 155 LEU HD11 1 1 
       16 43965 1 1 155 LEU HD12 H   2.554  -7.351  15.501 1.00 . A A . 155 LEU HD12 1 1 
       16 43966 1 1 155 LEU HD13 H   2.117  -7.145  17.198 1.00 . A A . 155 LEU HD13 1 1 
       16 43967 1 1 155 LEU HD21 H   3.564  -5.001  17.232 1.00 . A A . 155 LEU HD21 1 1 
       16 43968 1 1 155 LEU HD22 H   3.928  -5.300  15.531 1.00 . A A . 155 LEU HD22 1 1 
       16 43969 1 1 155 LEU HD23 H   5.241  -5.114  16.692 1.00 . A A . 155 LEU HD23 1 1 
       16 43970 1 1 155 LEU HG   H   4.915  -7.466  16.113 1.00 . A A . 155 LEU HG   1 1 
       16 43971 1 1 155 LEU N    N   7.082  -7.675  17.838 1.00 . A A . 155 LEU N    1 1 
       16 43972 1 1 155 LEU O    O   5.959  -8.086  20.702 1.00 . A A . 155 LEU O    1 1 
       16 43973 1 1 156 GLU C    C   6.146  -5.760  23.097 1.00 . A A . 156 GLU C    1 1 
       16 43974 1 1 156 GLU CA   C   7.309  -6.141  22.159 1.00 . A A . 156 GLU CA   1 1 
       16 43975 1 1 156 GLU CB   C   8.590  -5.322  22.454 1.00 . A A . 156 GLU CB   1 1 
       16 43976 1 1 156 GLU CD   C   7.922  -2.866  22.186 1.00 . A A . 156 GLU CD   1 1 
       16 43977 1 1 156 GLU CG   C   8.756  -4.021  21.658 1.00 . A A . 156 GLU CG   1 1 
       16 43978 1 1 156 GLU H    H   7.148  -5.247  20.235 1.00 . A A . 156 GLU H    1 1 
       16 43979 1 1 156 GLU HA   H   7.539  -7.182  22.350 1.00 . A A . 156 GLU HA   1 1 
       16 43980 1 1 156 GLU HB2  H   8.603  -5.069  23.505 1.00 . A A . 156 GLU HB2  1 1 
       16 43981 1 1 156 GLU HB3  H   9.447  -5.949  22.246 1.00 . A A . 156 GLU HB3  1 1 
       16 43982 1 1 156 GLU HG2  H   9.797  -3.728  21.694 1.00 . A A . 156 GLU HG2  1 1 
       16 43983 1 1 156 GLU HG3  H   8.481  -4.207  20.630 1.00 . A A . 156 GLU HG3  1 1 
       16 43984 1 1 156 GLU N    N   6.941  -6.060  20.740 1.00 . A A . 156 GLU N    1 1 
       16 43985 1 1 156 GLU O    O   5.528  -4.702  22.975 1.00 . A A . 156 GLU O    1 1 
       16 43986 1 1 156 GLU OE1  O   8.180  -2.430  23.330 1.00 . A A . 156 GLU OE1  1 1 
       16 43987 1 1 156 GLU OE2  O   7.042  -2.370  21.450 1.00 . A A . 156 GLU OE2  1 1 
       16 43988 1 1 157 HIS C    C   4.980  -5.574  26.117 1.00 . A A . 157 HIS C    1 1 
       16 43989 1 1 157 HIS CA   C   4.712  -6.545  24.944 1.00 . A A . 157 HIS CA   1 1 
       16 43990 1 1 157 HIS CB   C   4.370  -7.957  25.462 1.00 . A A . 157 HIS CB   1 1 
       16 43991 1 1 157 HIS CD2  C   1.827  -7.985  26.009 1.00 . A A . 157 HIS CD2  1 1 
       16 43992 1 1 157 HIS CE1  C   1.975  -8.323  28.170 1.00 . A A . 157 HIS CE1  1 1 
       16 43993 1 1 157 HIS CG   C   3.143  -8.043  26.323 1.00 . A A . 157 HIS CG   1 1 
       16 43994 1 1 157 HIS H    H   6.459  -7.434  24.138 1.00 . A A . 157 HIS H    1 1 
       16 43995 1 1 157 HIS HA   H   3.874  -6.173  24.370 1.00 . A A . 157 HIS HA   1 1 
       16 43996 1 1 157 HIS HB2  H   4.215  -8.609  24.616 1.00 . A A . 157 HIS HB2  1 1 
       16 43997 1 1 157 HIS HB3  H   5.206  -8.326  26.039 1.00 . A A . 157 HIS HB3  1 1 
       16 43998 1 1 157 HIS HD1  H   4.017  -8.340  28.220 1.00 . A A . 157 HIS HD1  1 1 
       16 43999 1 1 157 HIS HD2  H   1.407  -7.829  25.026 1.00 . A A . 157 HIS HD2  1 1 
       16 44000 1 1 157 HIS HE1  H   1.713  -8.484  29.205 1.00 . A A . 157 HIS HE1  1 1 
       16 44001 1 1 157 HIS HE2  H   0.152  -8.139  27.268 1.00 . A A . 157 HIS HE2  1 1 
       16 44002 1 1 157 HIS N    N   5.866  -6.656  24.044 1.00 . A A . 157 HIS N    1 1 
       16 44003 1 1 157 HIS ND1  N   3.197  -8.255  27.685 1.00 . A A . 157 HIS ND1  1 1 
       16 44004 1 1 157 HIS NE2  N   1.127  -8.163  27.177 1.00 . A A . 157 HIS NE2  1 1 
       16 44005 1 1 157 HIS O    O   4.882  -5.951  27.289 1.00 . A A . 157 HIS O    1 1 
       16 44006 1 1 158 HIS C    C   4.231  -2.682  27.334 1.00 . A A . 158 HIS C    1 1 
       16 44007 1 1 158 HIS CA   C   5.551  -3.299  26.836 1.00 . A A . 158 HIS CA   1 1 
       16 44008 1 1 158 HIS CB   C   6.496  -2.204  26.310 1.00 . A A . 158 HIS CB   1 1 
       16 44009 1 1 158 HIS CD2  C   5.277  -1.642  24.080 1.00 . A A . 158 HIS CD2  1 1 
       16 44010 1 1 158 HIS CE1  C   5.445   0.538  24.171 1.00 . A A . 158 HIS CE1  1 1 
       16 44011 1 1 158 HIS CG   C   5.921  -1.332  25.230 1.00 . A A . 158 HIS CG   1 1 
       16 44012 1 1 158 HIS H    H   5.390  -4.076  24.854 1.00 . A A . 158 HIS H    1 1 
       16 44013 1 1 158 HIS HA   H   6.030  -3.793  27.671 1.00 . A A . 158 HIS HA   1 1 
       16 44014 1 1 158 HIS HB2  H   6.780  -1.562  27.132 1.00 . A A . 158 HIS HB2  1 1 
       16 44015 1 1 158 HIS HB3  H   7.385  -2.673  25.914 1.00 . A A . 158 HIS HB3  1 1 
       16 44016 1 1 158 HIS HD1  H   6.424   0.581  25.962 1.00 . A A . 158 HIS HD1  1 1 
       16 44017 1 1 158 HIS HD2  H   5.034  -2.635  23.730 1.00 . A A . 158 HIS HD2  1 1 
       16 44018 1 1 158 HIS HE1  H   5.372   1.586  23.920 1.00 . A A . 158 HIS HE1  1 1 
       16 44019 1 1 158 HIS HE2  H   4.732  -0.384  22.499 1.00 . A A . 158 HIS HE2  1 1 
       16 44020 1 1 158 HIS N    N   5.306  -4.319  25.800 1.00 . A A . 158 HIS N    1 1 
       16 44021 1 1 158 HIS ND1  N   6.006   0.044  25.255 1.00 . A A . 158 HIS ND1  1 1 
       16 44022 1 1 158 HIS NE2  N   4.995  -0.460  23.439 1.00 . A A . 158 HIS NE2  1 1 
       16 44023 1 1 158 HIS O    O   3.391  -2.260  26.536 1.00 . A A . 158 HIS O    1 1 
       16 44024 1 1 159 HIS C    C   2.718  -0.595  29.234 1.00 . A A . 159 HIS C    1 1 
       16 44025 1 1 159 HIS CA   C   2.803  -2.132  29.243 1.00 . A A . 159 HIS CA   1 1 
       16 44026 1 1 159 HIS CB   C   2.612  -2.683  30.670 1.00 . A A . 159 HIS CB   1 1 
       16 44027 1 1 159 HIS CD2  C   4.179  -1.544  32.414 1.00 . A A . 159 HIS CD2  1 1 
       16 44028 1 1 159 HIS CE1  C   5.697  -3.118  32.543 1.00 . A A . 159 HIS CE1  1 1 
       16 44029 1 1 159 HIS CG   C   3.809  -2.537  31.566 1.00 . A A . 159 HIS CG   1 1 
       16 44030 1 1 159 HIS H    H   4.785  -2.910  29.242 1.00 . A A . 159 HIS H    1 1 
       16 44031 1 1 159 HIS HA   H   1.997  -2.510  28.628 1.00 . A A . 159 HIS HA   1 1 
       16 44032 1 1 159 HIS HB2  H   1.788  -2.167  31.140 1.00 . A A . 159 HIS HB2  1 1 
       16 44033 1 1 159 HIS HB3  H   2.372  -3.735  30.607 1.00 . A A . 159 HIS HB3  1 1 
       16 44034 1 1 159 HIS HD1  H   4.805  -4.357  31.189 1.00 . A A . 159 HIS HD1  1 1 
       16 44035 1 1 159 HIS HD2  H   3.648  -0.620  32.590 1.00 . A A . 159 HIS HD2  1 1 
       16 44036 1 1 159 HIS HE1  H   6.575  -3.675  32.826 1.00 . A A . 159 HIS HE1  1 1 
       16 44037 1 1 159 HIS HE2  H   5.807  -1.463  33.733 1.00 . A A . 159 HIS HE2  1 1 
       16 44038 1 1 159 HIS N    N   4.055  -2.625  28.653 1.00 . A A . 159 HIS N    1 1 
       16 44039 1 1 159 HIS ND1  N   4.784  -3.506  31.676 1.00 . A A . 159 HIS ND1  1 1 
       16 44040 1 1 159 HIS NE2  N   5.355  -1.934  33.003 1.00 . A A . 159 HIS NE2  1 1 
       16 44041 1 1 159 HIS O    O   3.256   0.079  30.115 1.00 . A A . 159 HIS O    1 1 
       16 44042 1 1 160 HIS C    C   0.468   1.734  28.848 1.00 . A A . 160 HIS C    1 1 
       16 44043 1 1 160 HIS CA   C   1.792   1.392  28.147 1.00 . A A . 160 HIS CA   1 1 
       16 44044 1 1 160 HIS CB   C   1.752   1.867  26.688 1.00 . A A . 160 HIS CB   1 1 
       16 44045 1 1 160 HIS CD2  C   2.221   4.424  26.756 1.00 . A A . 160 HIS CD2  1 1 
       16 44046 1 1 160 HIS CE1  C   0.256   5.129  26.101 1.00 . A A . 160 HIS CE1  1 1 
       16 44047 1 1 160 HIS CG   C   1.450   3.331  26.543 1.00 . A A . 160 HIS CG   1 1 
       16 44048 1 1 160 HIS H    H   1.748  -0.626  27.487 1.00 . A A . 160 HIS H    1 1 
       16 44049 1 1 160 HIS HA   H   2.598   1.903  28.659 1.00 . A A . 160 HIS HA   1 1 
       16 44050 1 1 160 HIS HB2  H   2.711   1.677  26.227 1.00 . A A . 160 HIS HB2  1 1 
       16 44051 1 1 160 HIS HB3  H   0.989   1.313  26.156 1.00 . A A . 160 HIS HB3  1 1 
       16 44052 1 1 160 HIS HD1  H  -0.553   3.266  25.885 1.00 . A A . 160 HIS HD1  1 1 
       16 44053 1 1 160 HIS HD2  H   3.251   4.427  27.087 1.00 . A A . 160 HIS HD2  1 1 
       16 44054 1 1 160 HIS HE1  H  -0.563   5.771  25.818 1.00 . A A . 160 HIS HE1  1 1 
       16 44055 1 1 160 HIS HE2  H   1.797   6.436  26.359 1.00 . A A . 160 HIS HE2  1 1 
       16 44056 1 1 160 HIS N    N   2.057  -0.048  28.216 1.00 . A A . 160 HIS N    1 1 
       16 44057 1 1 160 HIS ND1  N   0.224   3.812  26.132 1.00 . A A . 160 HIS ND1  1 1 
       16 44058 1 1 160 HIS NE2  N   1.452   5.526  26.476 1.00 . A A . 160 HIS NE2  1 1 
       16 44059 1 1 160 HIS O    O  -0.614   1.405  28.354 1.00 . A A . 160 HIS O    1 1 
       16 44060 1 1 161 HIS C    C  -0.558   4.247  31.173 1.00 . A A . 161 HIS C    1 1 
       16 44061 1 1 161 HIS CA   C  -0.610   2.757  30.792 1.00 . A A . 161 HIS CA   1 1 
       16 44062 1 1 161 HIS CB   C  -0.663   1.879  32.053 1.00 . A A . 161 HIS CB   1 1 
       16 44063 1 1 161 HIS CD2  C  -2.681   3.096  33.172 1.00 . A A . 161 HIS CD2  1 1 
       16 44064 1 1 161 HIS CE1  C  -3.550   1.371  34.199 1.00 . A A . 161 HIS CE1  1 1 
       16 44065 1 1 161 HIS CG   C  -1.915   2.016  32.873 1.00 . A A . 161 HIS CG   1 1 
       16 44066 1 1 161 HIS H    H   1.452   2.666  30.313 1.00 . A A . 161 HIS H    1 1 
       16 44067 1 1 161 HIS HA   H  -1.496   2.578  30.197 1.00 . A A . 161 HIS HA   1 1 
       16 44068 1 1 161 HIS HB2  H  -0.579   0.843  31.759 1.00 . A A . 161 HIS HB2  1 1 
       16 44069 1 1 161 HIS HB3  H   0.176   2.128  32.688 1.00 . A A . 161 HIS HB3  1 1 
       16 44070 1 1 161 HIS HD1  H  -2.176   0.021  33.513 1.00 . A A . 161 HIS HD1  1 1 
       16 44071 1 1 161 HIS HD2  H  -2.529   4.107  32.822 1.00 . A A . 161 HIS HD2  1 1 
       16 44072 1 1 161 HIS HE1  H  -4.194   0.757  34.811 1.00 . A A . 161 HIS HE1  1 1 
       16 44073 1 1 161 HIS HE2  H  -4.301   3.248  34.495 1.00 . A A . 161 HIS HE2  1 1 
       16 44074 1 1 161 HIS N    N   0.563   2.398  29.994 1.00 . A A . 161 HIS N    1 1 
       16 44075 1 1 161 HIS ND1  N  -2.494   0.952  33.533 1.00 . A A . 161 HIS ND1  1 1 
       16 44076 1 1 161 HIS NE2  N  -3.685   2.665  34.000 1.00 . A A . 161 HIS NE2  1 1 
       16 44077 1 1 161 HIS O    O   0.175   4.638  32.083 1.00 . A A . 161 HIS O    1 1 
       16 44078 1 1 162 HIS C    C  -2.760   7.111  30.441 1.00 . A A . 162 HIS C    1 1 
       16 44079 1 1 162 HIS CA   C  -1.358   6.518  30.713 1.00 . A A . 162 HIS CA   1 1 
       16 44080 1 1 162 HIS CB   C  -0.293   7.198  29.831 1.00 . A A . 162 HIS CB   1 1 
       16 44081 1 1 162 HIS CD2  C  -0.726   9.758  29.654 1.00 . A A . 162 HIS CD2  1 1 
       16 44082 1 1 162 HIS CE1  C   0.793  10.432  31.074 1.00 . A A . 162 HIS CE1  1 1 
       16 44083 1 1 162 HIS CG   C  -0.094   8.657  30.127 1.00 . A A . 162 HIS CG   1 1 
       16 44084 1 1 162 HIS H    H  -1.931   4.691  29.790 1.00 . A A . 162 HIS H    1 1 
       16 44085 1 1 162 HIS HA   H  -1.108   6.685  31.754 1.00 . A A . 162 HIS HA   1 1 
       16 44086 1 1 162 HIS HB2  H   0.656   6.700  29.975 1.00 . A A . 162 HIS HB2  1 1 
       16 44087 1 1 162 HIS HB3  H  -0.583   7.106  28.793 1.00 . A A . 162 HIS HB3  1 1 
       16 44088 1 1 162 HIS HD1  H   1.478   8.563  31.524 1.00 . A A . 162 HIS HD1  1 1 
       16 44089 1 1 162 HIS HD2  H  -1.534   9.774  28.937 1.00 . A A . 162 HIS HD2  1 1 
       16 44090 1 1 162 HIS HE1  H   1.416  11.062  31.691 1.00 . A A . 162 HIS HE1  1 1 
       16 44091 1 1 162 HIS HE2  H  -0.583  11.732  30.327 1.00 . A A . 162 HIS HE2  1 1 
       16 44092 1 1 162 HIS N    N  -1.341   5.067  30.477 1.00 . A A . 162 HIS N    1 1 
       16 44093 1 1 162 HIS ND1  N   0.850   9.120  31.014 1.00 . A A . 162 HIS ND1  1 1 
       16 44094 1 1 162 HIS NE2  N  -0.155  10.851  30.260 1.00 . A A . 162 HIS NE2  1 1 
       16 44095 1 1 162 HIS O    O  -3.616   7.068  31.350 1.00 . A A . 162 HIS O    1 1 
       16 44096 1 1 162 HIS OXT  O  -2.999   7.624  29.326 1.00 . A A . 162 HIS OXT  1 1 
       17 44097 1 1   1 MET C    C  -2.293  -6.041  16.785 1.00 . A A .   1 MET C    1 1 
       17 44098 1 1   1 MET CA   C  -1.941  -6.042  18.279 1.00 . A A .   1 MET CA   1 1 
       17 44099 1 1   1 MET CB   C  -0.477  -6.470  18.488 1.00 . A A .   1 MET CB   1 1 
       17 44100 1 1   1 MET CE   C   2.593  -5.913  19.264 1.00 . A A .   1 MET CE   1 1 
       17 44101 1 1   1 MET CG   C  -0.044  -6.490  19.951 1.00 . A A .   1 MET CG   1 1 
       17 44102 1 1   1 MET H1   H  -2.616  -6.935  20.043 1.00 . A A .   1 MET H1   1 1 
       17 44103 1 1   1 MET H2   H  -2.778  -7.916  18.676 1.00 . A A .   1 MET H2   1 1 
       17 44104 1 1   1 MET H3   H  -3.844  -6.623  18.921 1.00 . A A .   1 MET H3   1 1 
       17 44105 1 1   1 MET HA   H  -2.072  -5.039  18.663 1.00 . A A .   1 MET HA   1 1 
       17 44106 1 1   1 MET HB2  H  -0.342  -7.464  18.083 1.00 . A A .   1 MET HB2  1 1 
       17 44107 1 1   1 MET HB3  H   0.168  -5.786  17.954 1.00 . A A .   1 MET HB3  1 1 
       17 44108 1 1   1 MET HE1  H   2.286  -5.919  18.229 1.00 . A A .   1 MET HE1  1 1 
       17 44109 1 1   1 MET HE2  H   3.642  -6.163  19.329 1.00 . A A .   1 MET HE2  1 1 
       17 44110 1 1   1 MET HE3  H   2.430  -4.931  19.682 1.00 . A A .   1 MET HE3  1 1 
       17 44111 1 1   1 MET HG2  H  -0.087  -5.483  20.340 1.00 . A A .   1 MET HG2  1 1 
       17 44112 1 1   1 MET HG3  H  -0.725  -7.118  20.507 1.00 . A A .   1 MET HG3  1 1 
       17 44113 1 1   1 MET N    N  -2.857  -6.940  19.032 1.00 . A A .   1 MET N    1 1 
       17 44114 1 1   1 MET O    O  -1.637  -6.702  15.981 1.00 . A A .   1 MET O    1 1 
       17 44115 1 1   1 MET SD   S   1.633  -7.121  20.178 1.00 . A A .   1 MET SD   1 1 
       17 44116 1 1   2 SER C    C  -3.313  -4.044  14.291 1.00 . A A .   2 SER C    1 1 
       17 44117 1 1   2 SER CA   C  -3.836  -5.275  15.041 1.00 . A A .   2 SER CA   1 1 
       17 44118 1 1   2 SER CB   C  -5.372  -5.281  15.015 1.00 . A A .   2 SER CB   1 1 
       17 44119 1 1   2 SER H    H  -3.817  -4.785  17.111 1.00 . A A .   2 SER H    1 1 
       17 44120 1 1   2 SER HA   H  -3.479  -6.164  14.538 1.00 . A A .   2 SER HA   1 1 
       17 44121 1 1   2 SER HB2  H  -5.743  -4.386  15.495 1.00 . A A .   2 SER HB2  1 1 
       17 44122 1 1   2 SER HB3  H  -5.714  -5.307  13.990 1.00 . A A .   2 SER HB3  1 1 
       17 44123 1 1   2 SER HG   H  -5.980  -6.204  16.640 1.00 . A A .   2 SER HG   1 1 
       17 44124 1 1   2 SER N    N  -3.348  -5.312  16.428 1.00 . A A .   2 SER N    1 1 
       17 44125 1 1   2 SER O    O  -3.927  -2.975  14.333 1.00 . A A .   2 SER O    1 1 
       17 44126 1 1   2 SER OG   O  -5.897  -6.410  15.700 1.00 . A A .   2 SER OG   1 1 
       17 44127 1 1   3 GLN C    C  -1.270  -3.582  11.405 1.00 . A A .   3 GLN C    1 1 
       17 44128 1 1   3 GLN CA   C  -1.576  -3.112  12.832 1.00 . A A .   3 GLN CA   1 1 
       17 44129 1 1   3 GLN CB   C  -0.282  -2.613  13.496 1.00 . A A .   3 GLN CB   1 1 
       17 44130 1 1   3 GLN CD   C   1.730  -1.071  13.327 1.00 . A A .   3 GLN CD   1 1 
       17 44131 1 1   3 GLN CG   C   0.366  -1.436  12.768 1.00 . A A .   3 GLN CG   1 1 
       17 44132 1 1   3 GLN H    H  -1.716  -5.065  13.656 1.00 . A A .   3 GLN H    1 1 
       17 44133 1 1   3 GLN HA   H  -2.287  -2.297  12.788 1.00 . A A .   3 GLN HA   1 1 
       17 44134 1 1   3 GLN HB2  H  -0.508  -2.304  14.507 1.00 . A A .   3 GLN HB2  1 1 
       17 44135 1 1   3 GLN HB3  H   0.429  -3.426  13.530 1.00 . A A .   3 GLN HB3  1 1 
       17 44136 1 1   3 GLN HE21 H   2.618  -2.278  12.032 1.00 . A A .   3 GLN HE21 1 1 
       17 44137 1 1   3 GLN HE22 H   3.659  -1.431  13.117 1.00 . A A .   3 GLN HE22 1 1 
       17 44138 1 1   3 GLN HG2  H   0.483  -1.695  11.726 1.00 . A A .   3 GLN HG2  1 1 
       17 44139 1 1   3 GLN HG3  H  -0.284  -0.576  12.852 1.00 . A A .   3 GLN HG3  1 1 
       17 44140 1 1   3 GLN N    N  -2.174  -4.198  13.621 1.00 . A A .   3 GLN N    1 1 
       17 44141 1 1   3 GLN NE2  N   2.775  -1.652  12.768 1.00 . A A .   3 GLN NE2  1 1 
       17 44142 1 1   3 GLN O    O  -0.610  -4.598  11.212 1.00 . A A .   3 GLN O    1 1 
       17 44143 1 1   3 GLN OE1  O   1.848  -0.267  14.245 1.00 . A A .   3 GLN OE1  1 1 
       17 44144 1 1   4 ILE C    C  -0.586  -2.203   8.294 1.00 . A A .   4 ILE C    1 1 
       17 44145 1 1   4 ILE CA   C  -1.530  -3.191   9.004 1.00 . A A .   4 ILE CA   1 1 
       17 44146 1 1   4 ILE CB   C  -2.883  -3.265   8.246 1.00 . A A .   4 ILE CB   1 1 
       17 44147 1 1   4 ILE CD1  C  -3.954  -3.834   5.993 1.00 . A A .   4 ILE CD1  1 1 
       17 44148 1 1   4 ILE CG1  C  -2.667  -3.668   6.775 1.00 . A A .   4 ILE CG1  1 1 
       17 44149 1 1   4 ILE CG2  C  -3.636  -1.937   8.346 1.00 . A A .   4 ILE CG2  1 1 
       17 44150 1 1   4 ILE H    H  -2.224  -2.007  10.628 1.00 . A A .   4 ILE H    1 1 
       17 44151 1 1   4 ILE HA   H  -1.079  -4.176   8.979 1.00 . A A .   4 ILE HA   1 1 
       17 44152 1 1   4 ILE HB   H  -3.491  -4.021   8.726 1.00 . A A .   4 ILE HB   1 1 
       17 44153 1 1   4 ILE HD11 H  -4.492  -2.897   5.978 1.00 . A A .   4 ILE HD11 1 1 
       17 44154 1 1   4 ILE HD12 H  -4.564  -4.594   6.460 1.00 . A A .   4 ILE HD12 1 1 
       17 44155 1 1   4 ILE HD13 H  -3.723  -4.130   4.980 1.00 . A A .   4 ILE HD13 1 1 
       17 44156 1 1   4 ILE HG12 H  -2.077  -2.911   6.281 1.00 . A A .   4 ILE HG12 1 1 
       17 44157 1 1   4 ILE HG13 H  -2.136  -4.609   6.739 1.00 . A A .   4 ILE HG13 1 1 
       17 44158 1 1   4 ILE HG21 H  -3.051  -1.151   7.891 1.00 . A A .   4 ILE HG21 1 1 
       17 44159 1 1   4 ILE HG22 H  -3.809  -1.698   9.386 1.00 . A A .   4 ILE HG22 1 1 
       17 44160 1 1   4 ILE HG23 H  -4.586  -2.020   7.835 1.00 . A A .   4 ILE HG23 1 1 
       17 44161 1 1   4 ILE N    N  -1.733  -2.828  10.412 1.00 . A A .   4 ILE N    1 1 
       17 44162 1 1   4 ILE O    O  -0.658  -0.990   8.504 1.00 . A A .   4 ILE O    1 1 
       17 44163 1 1   5 PHE C    C   0.771  -1.647   5.294 1.00 . A A .   5 PHE C    1 1 
       17 44164 1 1   5 PHE CA   C   1.278  -1.928   6.719 1.00 . A A .   5 PHE CA   1 1 
       17 44165 1 1   5 PHE CB   C   2.623  -2.669   6.667 1.00 . A A .   5 PHE CB   1 1 
       17 44166 1 1   5 PHE CD1  C   4.010  -1.754   4.771 1.00 . A A .   5 PHE CD1  1 1 
       17 44167 1 1   5 PHE CD2  C   4.645  -1.204   6.996 1.00 . A A .   5 PHE CD2  1 1 
       17 44168 1 1   5 PHE CE1  C   5.076  -1.024   4.285 1.00 . A A .   5 PHE CE1  1 1 
       17 44169 1 1   5 PHE CE2  C   5.712  -0.470   6.514 1.00 . A A .   5 PHE CE2  1 1 
       17 44170 1 1   5 PHE CG   C   3.779  -1.853   6.132 1.00 . A A .   5 PHE CG   1 1 
       17 44171 1 1   5 PHE CZ   C   5.928  -0.381   5.158 1.00 . A A .   5 PHE CZ   1 1 
       17 44172 1 1   5 PHE H    H   0.322  -3.714   7.352 1.00 . A A .   5 PHE H    1 1 
       17 44173 1 1   5 PHE HA   H   1.409  -0.989   7.240 1.00 . A A .   5 PHE HA   1 1 
       17 44174 1 1   5 PHE HB2  H   2.882  -2.987   7.668 1.00 . A A .   5 PHE HB2  1 1 
       17 44175 1 1   5 PHE HB3  H   2.515  -3.544   6.043 1.00 . A A .   5 PHE HB3  1 1 
       17 44176 1 1   5 PHE HD1  H   3.342  -2.248   4.084 1.00 . A A .   5 PHE HD1  1 1 
       17 44177 1 1   5 PHE HD2  H   4.480  -1.273   8.063 1.00 . A A .   5 PHE HD2  1 1 
       17 44178 1 1   5 PHE HE1  H   5.247  -0.959   3.223 1.00 . A A .   5 PHE HE1  1 1 
       17 44179 1 1   5 PHE HE2  H   6.378   0.033   7.201 1.00 . A A .   5 PHE HE2  1 1 
       17 44180 1 1   5 PHE HZ   H   6.763   0.189   4.778 1.00 . A A .   5 PHE HZ   1 1 
       17 44181 1 1   5 PHE N    N   0.309  -2.740   7.466 1.00 . A A .   5 PHE N    1 1 
       17 44182 1 1   5 PHE O    O   0.330  -2.560   4.596 1.00 . A A .   5 PHE O    1 1 
       17 44183 1 1   6 VAL C    C   1.308   0.980   2.825 1.00 . A A .   6 VAL C    1 1 
       17 44184 1 1   6 VAL CA   C   0.366  -0.020   3.522 1.00 . A A .   6 VAL CA   1 1 
       17 44185 1 1   6 VAL CB   C  -1.072   0.559   3.580 1.00 . A A .   6 VAL CB   1 1 
       17 44186 1 1   6 VAL CG1  C  -1.118   1.852   4.393 1.00 . A A .   6 VAL CG1  1 1 
       17 44187 1 1   6 VAL CG2  C  -1.637   0.772   2.176 1.00 . A A .   6 VAL CG2  1 1 
       17 44188 1 1   6 VAL H    H   1.223   0.303   5.443 1.00 . A A .   6 VAL H    1 1 
       17 44189 1 1   6 VAL HA   H   0.335  -0.924   2.924 1.00 . A A .   6 VAL HA   1 1 
       17 44190 1 1   6 VAL HB   H  -1.700  -0.167   4.082 1.00 . A A .   6 VAL HB   1 1 
       17 44191 1 1   6 VAL HG11 H  -0.758   1.662   5.395 1.00 . A A .   6 VAL HG11 1 1 
       17 44192 1 1   6 VAL HG12 H  -2.136   2.213   4.441 1.00 . A A .   6 VAL HG12 1 1 
       17 44193 1 1   6 VAL HG13 H  -0.494   2.598   3.923 1.00 . A A .   6 VAL HG13 1 1 
       17 44194 1 1   6 VAL HG21 H  -1.667  -0.173   1.652 1.00 . A A .   6 VAL HG21 1 1 
       17 44195 1 1   6 VAL HG22 H  -1.008   1.463   1.634 1.00 . A A .   6 VAL HG22 1 1 
       17 44196 1 1   6 VAL HG23 H  -2.637   1.176   2.246 1.00 . A A .   6 VAL HG23 1 1 
       17 44197 1 1   6 VAL N    N   0.844  -0.391   4.858 1.00 . A A .   6 VAL N    1 1 
       17 44198 1 1   6 VAL O    O   1.775   1.951   3.427 1.00 . A A .   6 VAL O    1 1 
       17 44199 1 1   7 VAL C    C   1.682   2.235  -0.409 1.00 . A A .   7 VAL C    1 1 
       17 44200 1 1   7 VAL CA   C   2.458   1.577   0.739 1.00 . A A .   7 VAL CA   1 1 
       17 44201 1 1   7 VAL CB   C   3.628   0.762   0.129 1.00 . A A .   7 VAL CB   1 1 
       17 44202 1 1   7 VAL CG1  C   4.511   1.643  -0.753 1.00 . A A .   7 VAL CG1  1 1 
       17 44203 1 1   7 VAL CG2  C   4.453   0.091   1.222 1.00 . A A .   7 VAL CG2  1 1 
       17 44204 1 1   7 VAL H    H   1.199  -0.079   1.138 1.00 . A A .   7 VAL H    1 1 
       17 44205 1 1   7 VAL HA   H   2.873   2.348   1.376 1.00 . A A .   7 VAL HA   1 1 
       17 44206 1 1   7 VAL HB   H   3.205  -0.014  -0.495 1.00 . A A .   7 VAL HB   1 1 
       17 44207 1 1   7 VAL HG11 H   4.910   2.457  -0.166 1.00 . A A .   7 VAL HG11 1 1 
       17 44208 1 1   7 VAL HG12 H   3.925   2.041  -1.569 1.00 . A A .   7 VAL HG12 1 1 
       17 44209 1 1   7 VAL HG13 H   5.325   1.054  -1.152 1.00 . A A .   7 VAL HG13 1 1 
       17 44210 1 1   7 VAL HG21 H   4.882   0.845   1.867 1.00 . A A .   7 VAL HG21 1 1 
       17 44211 1 1   7 VAL HG22 H   5.246  -0.491   0.773 1.00 . A A .   7 VAL HG22 1 1 
       17 44212 1 1   7 VAL HG23 H   3.818  -0.561   1.806 1.00 . A A .   7 VAL HG23 1 1 
       17 44213 1 1   7 VAL N    N   1.587   0.720   1.550 1.00 . A A .   7 VAL N    1 1 
       17 44214 1 1   7 VAL O    O   0.864   1.590  -1.063 1.00 . A A .   7 VAL O    1 1 
       17 44215 1 1   8 PHE C    C   2.484   4.704  -2.752 1.00 . A A .   8 PHE C    1 1 
       17 44216 1 1   8 PHE CA   C   1.368   4.203  -1.822 1.00 . A A .   8 PHE CA   1 1 
       17 44217 1 1   8 PHE CB   C   0.490   5.381  -1.370 1.00 . A A .   8 PHE CB   1 1 
       17 44218 1 1   8 PHE CD1  C  -0.621   4.750   0.804 1.00 . A A .   8 PHE CD1  1 1 
       17 44219 1 1   8 PHE CD2  C  -1.961   4.825  -1.171 1.00 . A A .   8 PHE CD2  1 1 
       17 44220 1 1   8 PHE CE1  C  -1.730   4.379   1.543 1.00 . A A .   8 PHE CE1  1 1 
       17 44221 1 1   8 PHE CE2  C  -3.071   4.456  -0.435 1.00 . A A .   8 PHE CE2  1 1 
       17 44222 1 1   8 PHE CG   C  -0.722   4.975  -0.563 1.00 . A A .   8 PHE CG   1 1 
       17 44223 1 1   8 PHE CZ   C  -2.956   4.233   0.924 1.00 . A A .   8 PHE CZ   1 1 
       17 44224 1 1   8 PHE H    H   2.530   4.010  -0.046 1.00 . A A .   8 PHE H    1 1 
       17 44225 1 1   8 PHE HA   H   0.754   3.494  -2.362 1.00 . A A .   8 PHE HA   1 1 
       17 44226 1 1   8 PHE HB2  H   1.084   6.046  -0.759 1.00 . A A .   8 PHE HB2  1 1 
       17 44227 1 1   8 PHE HB3  H   0.147   5.920  -2.242 1.00 . A A .   8 PHE HB3  1 1 
       17 44228 1 1   8 PHE HD1  H   0.336   4.863   1.292 1.00 . A A .   8 PHE HD1  1 1 
       17 44229 1 1   8 PHE HD2  H  -2.056   4.998  -2.235 1.00 . A A .   8 PHE HD2  1 1 
       17 44230 1 1   8 PHE HE1  H  -1.639   4.205   2.606 1.00 . A A .   8 PHE HE1  1 1 
       17 44231 1 1   8 PHE HE2  H  -4.029   4.342  -0.922 1.00 . A A .   8 PHE HE2  1 1 
       17 44232 1 1   8 PHE HZ   H  -3.823   3.944   1.501 1.00 . A A .   8 PHE HZ   1 1 
       17 44233 1 1   8 PHE N    N   1.941   3.516  -0.656 1.00 . A A .   8 PHE N    1 1 
       17 44234 1 1   8 PHE O    O   3.347   5.485  -2.343 1.00 . A A .   8 PHE O    1 1 
       17 44235 1 1   9 SER C    C   2.834   4.793  -6.396 1.00 . A A .   9 SER C    1 1 
       17 44236 1 1   9 SER CA   C   3.460   4.699  -5.001 1.00 . A A .   9 SER CA   1 1 
       17 44237 1 1   9 SER CB   C   4.678   3.763  -5.044 1.00 . A A .   9 SER CB   1 1 
       17 44238 1 1   9 SER H    H   1.799   3.583  -4.265 1.00 . A A .   9 SER H    1 1 
       17 44239 1 1   9 SER HA   H   3.792   5.687  -4.707 1.00 . A A .   9 SER HA   1 1 
       17 44240 1 1   9 SER HB2  H   5.120   3.704  -4.060 1.00 . A A .   9 SER HB2  1 1 
       17 44241 1 1   9 SER HB3  H   4.362   2.776  -5.352 1.00 . A A .   9 SER HB3  1 1 
       17 44242 1 1   9 SER HG   H   6.432   4.542  -5.469 1.00 . A A .   9 SER HG   1 1 
       17 44243 1 1   9 SER N    N   2.479   4.243  -4.002 1.00 . A A .   9 SER N    1 1 
       17 44244 1 1   9 SER O    O   2.097   3.902  -6.813 1.00 . A A .   9 SER O    1 1 
       17 44245 1 1   9 SER OG   O   5.661   4.235  -5.958 1.00 . A A .   9 SER OG   1 1 
       17 44246 1 1  10 SER C    C   3.685   5.500  -9.513 1.00 . A A .  10 SER C    1 1 
       17 44247 1 1  10 SER CA   C   2.654   6.027  -8.502 1.00 . A A .  10 SER CA   1 1 
       17 44248 1 1  10 SER CB   C   2.345   7.501  -8.792 1.00 . A A .  10 SER CB   1 1 
       17 44249 1 1  10 SER H    H   3.695   6.570  -6.725 1.00 . A A .  10 SER H    1 1 
       17 44250 1 1  10 SER HA   H   1.743   5.451  -8.605 1.00 . A A .  10 SER HA   1 1 
       17 44251 1 1  10 SER HB2  H   1.613   7.859  -8.085 1.00 . A A .  10 SER HB2  1 1 
       17 44252 1 1  10 SER HB3  H   3.251   8.082  -8.695 1.00 . A A .  10 SER HB3  1 1 
       17 44253 1 1  10 SER HG   H   1.919   8.601 -10.360 1.00 . A A .  10 SER HG   1 1 
       17 44254 1 1  10 SER N    N   3.137   5.866  -7.121 1.00 . A A .  10 SER N    1 1 
       17 44255 1 1  10 SER O    O   3.416   5.420 -10.715 1.00 . A A .  10 SER O    1 1 
       17 44256 1 1  10 SER OG   O   1.831   7.675 -10.103 1.00 . A A .  10 SER OG   1 1 
       17 44257 1 1  11 ASP C    C   5.974   3.076  -9.868 1.00 . A A .  11 ASP C    1 1 
       17 44258 1 1  11 ASP CA   C   5.949   4.616  -9.856 1.00 . A A .  11 ASP CA   1 1 
       17 44259 1 1  11 ASP CB   C   7.300   5.145  -9.362 1.00 . A A .  11 ASP CB   1 1 
       17 44260 1 1  11 ASP CG   C   7.422   6.649  -9.522 1.00 . A A .  11 ASP CG   1 1 
       17 44261 1 1  11 ASP H    H   5.015   5.213  -8.047 1.00 . A A .  11 ASP H    1 1 
       17 44262 1 1  11 ASP HA   H   5.787   4.973 -10.863 1.00 . A A .  11 ASP HA   1 1 
       17 44263 1 1  11 ASP HB2  H   7.419   4.900  -8.316 1.00 . A A .  11 ASP HB2  1 1 
       17 44264 1 1  11 ASP HB3  H   8.094   4.675  -9.927 1.00 . A A .  11 ASP HB3  1 1 
       17 44265 1 1  11 ASP N    N   4.866   5.134  -9.013 1.00 . A A .  11 ASP N    1 1 
       17 44266 1 1  11 ASP O    O   6.335   2.446  -8.868 1.00 . A A .  11 ASP O    1 1 
       17 44267 1 1  11 ASP OD1  O   7.852   7.093 -10.611 1.00 . A A .  11 ASP OD1  1 1 
       17 44268 1 1  11 ASP OD2  O   7.093   7.388  -8.569 1.00 . A A .  11 ASP OD2  1 1 
       17 44269 1 1  12 PRO C    C   7.054   0.400 -10.928 1.00 . A A .  12 PRO C    1 1 
       17 44270 1 1  12 PRO CA   C   5.646   0.974 -11.139 1.00 . A A .  12 PRO CA   1 1 
       17 44271 1 1  12 PRO CB   C   5.149   0.724 -12.571 1.00 . A A .  12 PRO CB   1 1 
       17 44272 1 1  12 PRO CD   C   5.149   3.095 -12.246 1.00 . A A .  12 PRO CD   1 1 
       17 44273 1 1  12 PRO CG   C   5.340   2.022 -13.283 1.00 . A A .  12 PRO CG   1 1 
       17 44274 1 1  12 PRO HA   H   4.971   0.508 -10.436 1.00 . A A .  12 PRO HA   1 1 
       17 44275 1 1  12 PRO HB2  H   5.727  -0.068 -13.028 1.00 . A A .  12 PRO HB2  1 1 
       17 44276 1 1  12 PRO HB3  H   4.106   0.440 -12.542 1.00 . A A .  12 PRO HB3  1 1 
       17 44277 1 1  12 PRO HD2  H   5.753   3.961 -12.480 1.00 . A A .  12 PRO HD2  1 1 
       17 44278 1 1  12 PRO HD3  H   4.106   3.371 -12.168 1.00 . A A .  12 PRO HD3  1 1 
       17 44279 1 1  12 PRO HG2  H   6.338   2.073 -13.698 1.00 . A A .  12 PRO HG2  1 1 
       17 44280 1 1  12 PRO HG3  H   4.604   2.123 -14.069 1.00 . A A .  12 PRO HG3  1 1 
       17 44281 1 1  12 PRO N    N   5.614   2.443 -11.007 1.00 . A A .  12 PRO N    1 1 
       17 44282 1 1  12 PRO O    O   7.215  -0.721 -10.445 1.00 . A A .  12 PRO O    1 1 
       17 44283 1 1  13 GLU C    C   9.689   0.516  -9.550 1.00 . A A .  13 GLU C    1 1 
       17 44284 1 1  13 GLU CA   C   9.467   0.834 -11.035 1.00 . A A .  13 GLU CA   1 1 
       17 44285 1 1  13 GLU CB   C  10.375   2.004 -11.436 1.00 . A A .  13 GLU CB   1 1 
       17 44286 1 1  13 GLU CD   C  10.974   3.737 -13.178 1.00 . A A .  13 GLU CD   1 1 
       17 44287 1 1  13 GLU CG   C  10.206   2.460 -12.881 1.00 . A A .  13 GLU CG   1 1 
       17 44288 1 1  13 GLU H    H   7.866   2.035 -11.737 1.00 . A A .  13 GLU H    1 1 
       17 44289 1 1  13 GLU HA   H   9.712  -0.033 -11.632 1.00 . A A .  13 GLU HA   1 1 
       17 44290 1 1  13 GLU HB2  H  10.162   2.845 -10.791 1.00 . A A .  13 GLU HB2  1 1 
       17 44291 1 1  13 GLU HB3  H  11.406   1.709 -11.294 1.00 . A A .  13 GLU HB3  1 1 
       17 44292 1 1  13 GLU HG2  H  10.564   1.680 -13.539 1.00 . A A .  13 GLU HG2  1 1 
       17 44293 1 1  13 GLU HG3  H   9.155   2.633 -13.071 1.00 . A A .  13 GLU HG3  1 1 
       17 44294 1 1  13 GLU N    N   8.066   1.188 -11.286 1.00 . A A .  13 GLU N    1 1 
       17 44295 1 1  13 GLU O    O  10.186  -0.553  -9.193 1.00 . A A .  13 GLU O    1 1 
       17 44296 1 1  13 GLU OE1  O  12.218   3.679 -13.292 1.00 . A A .  13 GLU OE1  1 1 
       17 44297 1 1  13 GLU OE2  O  10.340   4.808 -13.299 1.00 . A A .  13 GLU OE2  1 1 
       17 44298 1 1  14 ILE C    C   8.605   0.229  -6.644 1.00 . A A .  14 ILE C    1 1 
       17 44299 1 1  14 ILE CA   C   9.470   1.343  -7.250 1.00 . A A .  14 ILE CA   1 1 
       17 44300 1 1  14 ILE CB   C   9.151   2.691  -6.548 1.00 . A A .  14 ILE CB   1 1 
       17 44301 1 1  14 ILE CD1  C   9.858   5.152  -6.457 1.00 . A A .  14 ILE CD1  1 1 
       17 44302 1 1  14 ILE CG1  C  10.108   3.785  -7.058 1.00 . A A .  14 ILE CG1  1 1 
       17 44303 1 1  14 ILE CG2  C   9.238   2.553  -5.025 1.00 . A A .  14 ILE CG2  1 1 
       17 44304 1 1  14 ILE H    H   8.839   2.255  -9.056 1.00 . A A .  14 ILE H    1 1 
       17 44305 1 1  14 ILE HA   H  10.511   1.110  -7.070 1.00 . A A .  14 ILE HA   1 1 
       17 44306 1 1  14 ILE HB   H   8.137   2.968  -6.799 1.00 . A A .  14 ILE HB   1 1 
       17 44307 1 1  14 ILE HD11 H   9.998   5.108  -5.387 1.00 . A A .  14 ILE HD11 1 1 
       17 44308 1 1  14 ILE HD12 H   8.848   5.463  -6.677 1.00 . A A .  14 ILE HD12 1 1 
       17 44309 1 1  14 ILE HD13 H  10.554   5.861  -6.881 1.00 . A A .  14 ILE HD13 1 1 
       17 44310 1 1  14 ILE HG12 H  11.123   3.505  -6.823 1.00 . A A .  14 ILE HG12 1 1 
       17 44311 1 1  14 ILE HG13 H  10.003   3.871  -8.130 1.00 . A A .  14 ILE HG13 1 1 
       17 44312 1 1  14 ILE HG21 H   8.519   1.821  -4.686 1.00 . A A .  14 ILE HG21 1 1 
       17 44313 1 1  14 ILE HG22 H   9.023   3.506  -4.562 1.00 . A A .  14 ILE HG22 1 1 
       17 44314 1 1  14 ILE HG23 H  10.232   2.237  -4.745 1.00 . A A .  14 ILE HG23 1 1 
       17 44315 1 1  14 ILE N    N   9.284   1.457  -8.699 1.00 . A A .  14 ILE N    1 1 
       17 44316 1 1  14 ILE O    O   9.112  -0.632  -5.922 1.00 . A A .  14 ILE O    1 1 
       17 44317 1 1  15 LEU C    C   6.796  -2.184  -6.760 1.00 . A A .  15 LEU C    1 1 
       17 44318 1 1  15 LEU CA   C   6.379  -0.755  -6.375 1.00 . A A .  15 LEU CA   1 1 
       17 44319 1 1  15 LEU CB   C   4.917  -0.455  -6.797 1.00 . A A .  15 LEU CB   1 1 
       17 44320 1 1  15 LEU CD1  C   3.926  -2.484  -7.971 1.00 . A A .  15 LEU CD1  1 1 
       17 44321 1 1  15 LEU CD2  C   3.323  -0.173  -8.739 1.00 . A A .  15 LEU CD2  1 1 
       17 44322 1 1  15 LEU CG   C   4.426  -1.046  -8.143 1.00 . A A .  15 LEU CG   1 1 
       17 44323 1 1  15 LEU H    H   6.956   0.918  -7.565 1.00 . A A .  15 LEU H    1 1 
       17 44324 1 1  15 LEU HA   H   6.449  -0.666  -5.298 1.00 . A A .  15 LEU HA   1 1 
       17 44325 1 1  15 LEU HB2  H   4.264  -0.820  -6.017 1.00 . A A .  15 LEU HB2  1 1 
       17 44326 1 1  15 LEU HB3  H   4.805   0.619  -6.849 1.00 . A A .  15 LEU HB3  1 1 
       17 44327 1 1  15 LEU HD11 H   3.121  -2.504  -7.251 1.00 . A A .  15 LEU HD11 1 1 
       17 44328 1 1  15 LEU HD12 H   4.737  -3.108  -7.623 1.00 . A A .  15 LEU HD12 1 1 
       17 44329 1 1  15 LEU HD13 H   3.569  -2.857  -8.920 1.00 . A A .  15 LEU HD13 1 1 
       17 44330 1 1  15 LEU HD21 H   2.517  -0.073  -8.028 1.00 . A A .  15 LEU HD21 1 1 
       17 44331 1 1  15 LEU HD22 H   2.950  -0.631  -9.645 1.00 . A A .  15 LEU HD22 1 1 
       17 44332 1 1  15 LEU HD23 H   3.724   0.804  -8.970 1.00 . A A .  15 LEU HD23 1 1 
       17 44333 1 1  15 LEU HG   H   5.250  -1.064  -8.843 1.00 . A A .  15 LEU HG   1 1 
       17 44334 1 1  15 LEU N    N   7.303   0.235  -6.949 1.00 . A A .  15 LEU N    1 1 
       17 44335 1 1  15 LEU O    O   6.649  -3.119  -5.971 1.00 . A A .  15 LEU O    1 1 
       17 44336 1 1  16 LYS C    C   8.970  -4.162  -7.594 1.00 . A A .  16 LYS C    1 1 
       17 44337 1 1  16 LYS CA   C   7.803  -3.645  -8.451 1.00 . A A .  16 LYS CA   1 1 
       17 44338 1 1  16 LYS CB   C   8.208  -3.542  -9.936 1.00 . A A .  16 LYS CB   1 1 
       17 44339 1 1  16 LYS CD   C  10.035  -5.215 -10.590 1.00 . A A .  16 LYS CD   1 1 
       17 44340 1 1  16 LYS CE   C  10.820  -4.429 -11.643 1.00 . A A .  16 LYS CE   1 1 
       17 44341 1 1  16 LYS CG   C   8.539  -4.881 -10.606 1.00 . A A .  16 LYS CG   1 1 
       17 44342 1 1  16 LYS H    H   7.409  -1.561  -8.563 1.00 . A A .  16 LYS H    1 1 
       17 44343 1 1  16 LYS HA   H   6.978  -4.340  -8.363 1.00 . A A .  16 LYS HA   1 1 
       17 44344 1 1  16 LYS HB2  H   7.393  -3.089 -10.482 1.00 . A A .  16 LYS HB2  1 1 
       17 44345 1 1  16 LYS HB3  H   9.074  -2.899 -10.014 1.00 . A A .  16 LYS HB3  1 1 
       17 44346 1 1  16 LYS HD2  H  10.437  -4.983  -9.614 1.00 . A A .  16 LYS HD2  1 1 
       17 44347 1 1  16 LYS HD3  H  10.156  -6.273 -10.783 1.00 . A A .  16 LYS HD3  1 1 
       17 44348 1 1  16 LYS HE2  H  11.817  -4.839 -11.708 1.00 . A A .  16 LYS HE2  1 1 
       17 44349 1 1  16 LYS HE3  H  10.327  -4.545 -12.597 1.00 . A A .  16 LYS HE3  1 1 
       17 44350 1 1  16 LYS HG2  H   8.008  -5.667 -10.089 1.00 . A A .  16 LYS HG2  1 1 
       17 44351 1 1  16 LYS HG3  H   8.202  -4.844 -11.633 1.00 . A A .  16 LYS HG3  1 1 
       17 44352 1 1  16 LYS HZ1  H  11.445  -2.484 -12.080 1.00 . A A .  16 LYS HZ1  1 1 
       17 44353 1 1  16 LYS HZ2  H  11.424  -2.840 -10.425 1.00 . A A .  16 LYS HZ2  1 1 
       17 44354 1 1  16 LYS HZ3  H   9.976  -2.558 -11.252 1.00 . A A .  16 LYS HZ3  1 1 
       17 44355 1 1  16 LYS N    N   7.333  -2.340  -7.972 1.00 . A A .  16 LYS N    1 1 
       17 44356 1 1  16 LYS NZ   N  10.921  -2.976 -11.327 1.00 . A A .  16 LYS NZ   1 1 
       17 44357 1 1  16 LYS O    O   9.095  -5.365  -7.359 1.00 . A A .  16 LYS O    1 1 
       17 44358 1 1  17 GLU C    C  10.422  -3.975  -4.839 1.00 . A A .  17 GLU C    1 1 
       17 44359 1 1  17 GLU CA   C  10.929  -3.606  -6.238 1.00 . A A .  17 GLU CA   1 1 
       17 44360 1 1  17 GLU CB   C  11.939  -2.455  -6.136 1.00 . A A .  17 GLU CB   1 1 
       17 44361 1 1  17 GLU CD   C  13.140  -3.172  -8.258 1.00 . A A .  17 GLU CD   1 1 
       17 44362 1 1  17 GLU CG   C  12.526  -2.022  -7.475 1.00 . A A .  17 GLU CG   1 1 
       17 44363 1 1  17 GLU H    H   9.681  -2.303  -7.365 1.00 . A A .  17 GLU H    1 1 
       17 44364 1 1  17 GLU HA   H  11.422  -4.469  -6.668 1.00 . A A .  17 GLU HA   1 1 
       17 44365 1 1  17 GLU HB2  H  11.448  -1.601  -5.690 1.00 . A A .  17 GLU HB2  1 1 
       17 44366 1 1  17 GLU HB3  H  12.753  -2.764  -5.495 1.00 . A A .  17 GLU HB3  1 1 
       17 44367 1 1  17 GLU HG2  H  11.739  -1.578  -8.067 1.00 . A A .  17 GLU HG2  1 1 
       17 44368 1 1  17 GLU HG3  H  13.294  -1.281  -7.293 1.00 . A A .  17 GLU HG3  1 1 
       17 44369 1 1  17 GLU N    N   9.813  -3.245  -7.121 1.00 . A A .  17 GLU N    1 1 
       17 44370 1 1  17 GLU O    O  10.867  -4.957  -4.241 1.00 . A A .  17 GLU O    1 1 
       17 44371 1 1  17 GLU OE1  O  13.940  -3.937  -7.678 1.00 . A A .  17 GLU OE1  1 1 
       17 44372 1 1  17 GLU OE2  O  12.828  -3.314  -9.457 1.00 . A A .  17 GLU OE2  1 1 
       17 44373 1 1  18 ILE C    C   8.288  -4.879  -2.984 1.00 . A A .  18 ILE C    1 1 
       17 44374 1 1  18 ILE CA   C   8.868  -3.456  -3.020 1.00 . A A .  18 ILE CA   1 1 
       17 44375 1 1  18 ILE CB   C   7.746  -2.434  -2.702 1.00 . A A .  18 ILE CB   1 1 
       17 44376 1 1  18 ILE CD1  C   7.200   0.070  -2.702 1.00 . A A .  18 ILE CD1  1 1 
       17 44377 1 1  18 ILE CG1  C   8.271  -0.995  -2.836 1.00 . A A .  18 ILE CG1  1 1 
       17 44378 1 1  18 ILE CG2  C   7.184  -2.670  -1.300 1.00 . A A .  18 ILE CG2  1 1 
       17 44379 1 1  18 ILE H    H   9.203  -2.389  -4.828 1.00 . A A .  18 ILE H    1 1 
       17 44380 1 1  18 ILE HA   H   9.636  -3.370  -2.262 1.00 . A A .  18 ILE HA   1 1 
       17 44381 1 1  18 ILE HB   H   6.944  -2.583  -3.412 1.00 . A A .  18 ILE HB   1 1 
       17 44382 1 1  18 ILE HD11 H   7.643   1.044  -2.840 1.00 . A A .  18 ILE HD11 1 1 
       17 44383 1 1  18 ILE HD12 H   6.756   0.013  -1.719 1.00 . A A .  18 ILE HD12 1 1 
       17 44384 1 1  18 ILE HD13 H   6.438  -0.087  -3.451 1.00 . A A .  18 ILE HD13 1 1 
       17 44385 1 1  18 ILE HG12 H   9.009  -0.813  -2.068 1.00 . A A .  18 ILE HG12 1 1 
       17 44386 1 1  18 ILE HG13 H   8.734  -0.877  -3.806 1.00 . A A .  18 ILE HG13 1 1 
       17 44387 1 1  18 ILE HG21 H   6.416  -1.939  -1.090 1.00 . A A .  18 ILE HG21 1 1 
       17 44388 1 1  18 ILE HG22 H   7.978  -2.575  -0.572 1.00 . A A .  18 ILE HG22 1 1 
       17 44389 1 1  18 ILE HG23 H   6.760  -3.662  -1.242 1.00 . A A .  18 ILE HG23 1 1 
       17 44390 1 1  18 ILE N    N   9.485  -3.182  -4.323 1.00 . A A .  18 ILE N    1 1 
       17 44391 1 1  18 ILE O    O   8.450  -5.608  -2.007 1.00 . A A .  18 ILE O    1 1 
       17 44392 1 1  19 VAL C    C   8.102  -7.724  -3.952 1.00 . A A .  19 VAL C    1 1 
       17 44393 1 1  19 VAL CA   C   7.064  -6.616  -4.223 1.00 . A A .  19 VAL CA   1 1 
       17 44394 1 1  19 VAL CB   C   6.468  -6.803  -5.643 1.00 . A A .  19 VAL CB   1 1 
       17 44395 1 1  19 VAL CG1  C   6.133  -8.265  -5.912 1.00 . A A .  19 VAL CG1  1 1 
       17 44396 1 1  19 VAL CG2  C   5.229  -5.924  -5.831 1.00 . A A .  19 VAL CG2  1 1 
       17 44397 1 1  19 VAL H    H   7.517  -4.624  -4.811 1.00 . A A .  19 VAL H    1 1 
       17 44398 1 1  19 VAL HA   H   6.258  -6.712  -3.507 1.00 . A A .  19 VAL HA   1 1 
       17 44399 1 1  19 VAL HB   H   7.211  -6.492  -6.365 1.00 . A A .  19 VAL HB   1 1 
       17 44400 1 1  19 VAL HG11 H   5.439  -8.621  -5.164 1.00 . A A .  19 VAL HG11 1 1 
       17 44401 1 1  19 VAL HG12 H   7.037  -8.858  -5.873 1.00 . A A .  19 VAL HG12 1 1 
       17 44402 1 1  19 VAL HG13 H   5.685  -8.361  -6.891 1.00 . A A .  19 VAL HG13 1 1 
       17 44403 1 1  19 VAL HG21 H   5.498  -4.887  -5.692 1.00 . A A .  19 VAL HG21 1 1 
       17 44404 1 1  19 VAL HG22 H   4.476  -6.199  -5.107 1.00 . A A .  19 VAL HG22 1 1 
       17 44405 1 1  19 VAL HG23 H   4.836  -6.062  -6.828 1.00 . A A .  19 VAL HG23 1 1 
       17 44406 1 1  19 VAL N    N   7.632  -5.267  -4.077 1.00 . A A .  19 VAL N    1 1 
       17 44407 1 1  19 VAL O    O   7.935  -8.531  -3.033 1.00 . A A .  19 VAL O    1 1 
       17 44408 1 1  20 ARG C    C  10.879  -8.755  -3.219 1.00 . A A .  20 ARG C    1 1 
       17 44409 1 1  20 ARG CA   C  10.206  -8.800  -4.602 1.00 . A A .  20 ARG CA   1 1 
       17 44410 1 1  20 ARG CB   C  11.259  -8.689  -5.718 1.00 . A A .  20 ARG CB   1 1 
       17 44411 1 1  20 ARG CD   C  13.014  -7.294  -6.883 1.00 . A A .  20 ARG CD   1 1 
       17 44412 1 1  20 ARG CG   C  11.894  -7.309  -5.848 1.00 . A A .  20 ARG CG   1 1 
       17 44413 1 1  20 ARG CZ   C  12.784  -7.292  -9.324 1.00 . A A .  20 ARG CZ   1 1 
       17 44414 1 1  20 ARG H    H   9.275  -7.074  -5.443 1.00 . A A .  20 ARG H    1 1 
       17 44415 1 1  20 ARG HA   H   9.708  -9.755  -4.699 1.00 . A A .  20 ARG HA   1 1 
       17 44416 1 1  20 ARG HB2  H  12.044  -9.408  -5.527 1.00 . A A .  20 ARG HB2  1 1 
       17 44417 1 1  20 ARG HB3  H  10.788  -8.935  -6.661 1.00 . A A .  20 ARG HB3  1 1 
       17 44418 1 1  20 ARG HD2  H  13.326  -6.270  -7.039 1.00 . A A .  20 ARG HD2  1 1 
       17 44419 1 1  20 ARG HD3  H  13.848  -7.866  -6.500 1.00 . A A .  20 ARG HD3  1 1 
       17 44420 1 1  20 ARG HE   H  12.174  -8.748  -8.152 1.00 . A A .  20 ARG HE   1 1 
       17 44421 1 1  20 ARG HG2  H  11.134  -6.601  -6.146 1.00 . A A .  20 ARG HG2  1 1 
       17 44422 1 1  20 ARG HG3  H  12.299  -7.020  -4.887 1.00 . A A .  20 ARG HG3  1 1 
       17 44423 1 1  20 ARG HH11 H  13.553  -5.613  -8.566 1.00 . A A .  20 ARG HH11 1 1 
       17 44424 1 1  20 ARG HH12 H  13.437  -5.683 -10.291 1.00 . A A .  20 ARG HH12 1 1 
       17 44425 1 1  20 ARG HH21 H  12.044  -8.817 -10.373 1.00 . A A .  20 ARG HH21 1 1 
       17 44426 1 1  20 ARG HH22 H  12.586  -7.458 -11.301 1.00 . A A .  20 ARG HH22 1 1 
       17 44427 1 1  20 ARG N    N   9.174  -7.759  -4.747 1.00 . A A .  20 ARG N    1 1 
       17 44428 1 1  20 ARG NE   N  12.597  -7.866  -8.166 1.00 . A A .  20 ARG NE   1 1 
       17 44429 1 1  20 ARG NH1  N  13.296  -6.106  -9.399 1.00 . A A .  20 ARG NH1  1 1 
       17 44430 1 1  20 ARG NH2  N  12.446  -7.904 -10.415 1.00 . A A .  20 ARG NH2  1 1 
       17 44431 1 1  20 ARG O    O  11.317  -9.786  -2.699 1.00 . A A .  20 ARG O    1 1 
       17 44432 1 1  21 GLU C    C  10.560  -8.147  -0.253 1.00 . A A .  21 GLU C    1 1 
       17 44433 1 1  21 GLU CA   C  11.472  -7.422  -1.256 1.00 . A A .  21 GLU CA   1 1 
       17 44434 1 1  21 GLU CB   C  11.606  -5.938  -0.880 1.00 . A A .  21 GLU CB   1 1 
       17 44435 1 1  21 GLU CD   C  14.115  -5.853  -1.206 1.00 . A A .  21 GLU CD   1 1 
       17 44436 1 1  21 GLU CG   C  12.772  -5.234  -1.567 1.00 . A A .  21 GLU CG   1 1 
       17 44437 1 1  21 GLU H    H  10.689  -6.762  -3.121 1.00 . A A .  21 GLU H    1 1 
       17 44438 1 1  21 GLU HA   H  12.451  -7.881  -1.222 1.00 . A A .  21 GLU HA   1 1 
       17 44439 1 1  21 GLU HB2  H  10.694  -5.427  -1.150 1.00 . A A .  21 GLU HB2  1 1 
       17 44440 1 1  21 GLU HB3  H  11.747  -5.859   0.190 1.00 . A A .  21 GLU HB3  1 1 
       17 44441 1 1  21 GLU HG2  H  12.634  -5.296  -2.637 1.00 . A A .  21 GLU HG2  1 1 
       17 44442 1 1  21 GLU HG3  H  12.777  -4.195  -1.267 1.00 . A A .  21 GLU HG3  1 1 
       17 44443 1 1  21 GLU N    N  10.965  -7.564  -2.625 1.00 . A A .  21 GLU N    1 1 
       17 44444 1 1  21 GLU O    O  11.013  -9.002   0.508 1.00 . A A .  21 GLU O    1 1 
       17 44445 1 1  21 GLU OE1  O  14.530  -5.742  -0.033 1.00 . A A .  21 GLU OE1  1 1 
       17 44446 1 1  21 GLU OE2  O  14.746  -6.484  -2.081 1.00 . A A .  21 GLU OE2  1 1 
       17 44447 1 1  22 ILE C    C   8.314  -9.986   0.459 1.00 . A A .  22 ILE C    1 1 
       17 44448 1 1  22 ILE CA   C   8.280  -8.455   0.600 1.00 . A A .  22 ILE CA   1 1 
       17 44449 1 1  22 ILE CB   C   6.852  -7.951   0.275 1.00 . A A .  22 ILE CB   1 1 
       17 44450 1 1  22 ILE CD1  C   5.507  -5.835  -0.178 1.00 . A A .  22 ILE CD1  1 1 
       17 44451 1 1  22 ILE CG1  C   6.782  -6.420   0.385 1.00 . A A .  22 ILE CG1  1 1 
       17 44452 1 1  22 ILE CG2  C   5.824  -8.599   1.203 1.00 . A A .  22 ILE CG2  1 1 
       17 44453 1 1  22 ILE H    H   8.975  -7.113  -0.895 1.00 . A A .  22 ILE H    1 1 
       17 44454 1 1  22 ILE HA   H   8.512  -8.189   1.623 1.00 . A A .  22 ILE HA   1 1 
       17 44455 1 1  22 ILE HB   H   6.615  -8.241  -0.739 1.00 . A A .  22 ILE HB   1 1 
       17 44456 1 1  22 ILE HD11 H   5.436  -6.073  -1.229 1.00 . A A .  22 ILE HD11 1 1 
       17 44457 1 1  22 ILE HD12 H   5.517  -4.762  -0.053 1.00 . A A .  22 ILE HD12 1 1 
       17 44458 1 1  22 ILE HD13 H   4.657  -6.250   0.345 1.00 . A A .  22 ILE HD13 1 1 
       17 44459 1 1  22 ILE HG12 H   6.843  -6.135   1.426 1.00 . A A .  22 ILE HG12 1 1 
       17 44460 1 1  22 ILE HG13 H   7.613  -5.984  -0.151 1.00 . A A .  22 ILE HG13 1 1 
       17 44461 1 1  22 ILE HG21 H   5.846  -9.672   1.076 1.00 . A A .  22 ILE HG21 1 1 
       17 44462 1 1  22 ILE HG22 H   4.835  -8.230   0.963 1.00 . A A .  22 ILE HG22 1 1 
       17 44463 1 1  22 ILE HG23 H   6.057  -8.354   2.229 1.00 . A A .  22 ILE HG23 1 1 
       17 44464 1 1  22 ILE N    N   9.272  -7.813  -0.275 1.00 . A A .  22 ILE N    1 1 
       17 44465 1 1  22 ILE O    O   8.287 -10.720   1.452 1.00 . A A .  22 ILE O    1 1 
       17 44466 1 1  23 LYS C    C   9.681 -12.577  -0.483 1.00 . A A .  23 LYS C    1 1 
       17 44467 1 1  23 LYS CA   C   8.435 -11.893  -1.077 1.00 . A A .  23 LYS CA   1 1 
       17 44468 1 1  23 LYS CB   C   8.370 -12.134  -2.596 1.00 . A A .  23 LYS CB   1 1 
       17 44469 1 1  23 LYS CD   C   5.918 -12.653  -3.172 1.00 . A A .  23 LYS CD   1 1 
       17 44470 1 1  23 LYS CE   C   5.284 -12.697  -1.783 1.00 . A A .  23 LYS CE   1 1 
       17 44471 1 1  23 LYS CG   C   7.079 -11.651  -3.277 1.00 . A A .  23 LYS CG   1 1 
       17 44472 1 1  23 LYS H    H   8.434  -9.817  -1.532 1.00 . A A .  23 LYS H    1 1 
       17 44473 1 1  23 LYS HA   H   7.563 -12.333  -0.619 1.00 . A A .  23 LYS HA   1 1 
       17 44474 1 1  23 LYS HB2  H   9.201 -11.623  -3.060 1.00 . A A .  23 LYS HB2  1 1 
       17 44475 1 1  23 LYS HB3  H   8.470 -13.195  -2.782 1.00 . A A .  23 LYS HB3  1 1 
       17 44476 1 1  23 LYS HD2  H   5.157 -12.375  -3.887 1.00 . A A .  23 LYS HD2  1 1 
       17 44477 1 1  23 LYS HD3  H   6.291 -13.639  -3.417 1.00 . A A .  23 LYS HD3  1 1 
       17 44478 1 1  23 LYS HE2  H   6.024 -13.023  -1.069 1.00 . A A .  23 LYS HE2  1 1 
       17 44479 1 1  23 LYS HE3  H   4.948 -11.701  -1.525 1.00 . A A .  23 LYS HE3  1 1 
       17 44480 1 1  23 LYS HG2  H   6.772 -10.721  -2.821 1.00 . A A .  23 LYS HG2  1 1 
       17 44481 1 1  23 LYS HG3  H   7.290 -11.475  -4.324 1.00 . A A .  23 LYS HG3  1 1 
       17 44482 1 1  23 LYS HZ1  H   4.407 -14.576  -2.032 1.00 . A A .  23 LYS HZ1  1 1 
       17 44483 1 1  23 LYS HZ2  H   3.361 -13.287  -2.350 1.00 . A A .  23 LYS HZ2  1 1 
       17 44484 1 1  23 LYS HZ3  H   3.752 -13.681  -0.754 1.00 . A A .  23 LYS HZ3  1 1 
       17 44485 1 1  23 LYS N    N   8.400 -10.455  -0.786 1.00 . A A .  23 LYS N    1 1 
       17 44486 1 1  23 LYS NZ   N   4.121 -13.624  -1.726 1.00 . A A .  23 LYS NZ   1 1 
       17 44487 1 1  23 LYS O    O   9.615 -13.736  -0.072 1.00 . A A .  23 LYS O    1 1 
       17 44488 1 1  24 ARG C    C  12.094 -12.264   1.673 1.00 . A A .  24 ARG C    1 1 
       17 44489 1 1  24 ARG CA   C  12.042 -12.455   0.146 1.00 . A A .  24 ARG CA   1 1 
       17 44490 1 1  24 ARG CB   C  13.317 -11.894  -0.511 1.00 . A A .  24 ARG CB   1 1 
       17 44491 1 1  24 ARG CD   C  15.025 -10.048  -0.703 1.00 . A A .  24 ARG CD   1 1 
       17 44492 1 1  24 ARG CG   C  13.657 -10.447  -0.150 1.00 . A A .  24 ARG CG   1 1 
       17 44493 1 1  24 ARG CZ   C  16.600  -8.333   0.051 1.00 . A A .  24 ARG CZ   1 1 
       17 44494 1 1  24 ARG H    H  10.839 -10.959  -0.797 1.00 . A A .  24 ARG H    1 1 
       17 44495 1 1  24 ARG HA   H  12.004 -13.520  -0.049 1.00 . A A .  24 ARG HA   1 1 
       17 44496 1 1  24 ARG HB2  H  14.152 -12.515  -0.219 1.00 . A A .  24 ARG HB2  1 1 
       17 44497 1 1  24 ARG HB3  H  13.201 -11.955  -1.584 1.00 . A A .  24 ARG HB3  1 1 
       17 44498 1 1  24 ARG HD2  H  15.767 -10.730  -0.311 1.00 . A A .  24 ARG HD2  1 1 
       17 44499 1 1  24 ARG HD3  H  15.000 -10.132  -1.780 1.00 . A A .  24 ARG HD3  1 1 
       17 44500 1 1  24 ARG HE   H  14.734  -7.978  -0.448 1.00 . A A .  24 ARG HE   1 1 
       17 44501 1 1  24 ARG HG2  H  12.905  -9.792  -0.569 1.00 . A A .  24 ARG HG2  1 1 
       17 44502 1 1  24 ARG HG3  H  13.668 -10.343   0.927 1.00 . A A .  24 ARG HG3  1 1 
       17 44503 1 1  24 ARG HH11 H  17.310 -10.186   0.084 1.00 . A A .  24 ARG HH11 1 1 
       17 44504 1 1  24 ARG HH12 H  18.426  -8.948   0.536 1.00 . A A .  24 ARG HH12 1 1 
       17 44505 1 1  24 ARG HH21 H  16.157  -6.396   0.144 1.00 . A A .  24 ARG HH21 1 1 
       17 44506 1 1  24 ARG HH22 H  17.780  -6.823   0.579 1.00 . A A .  24 ARG HH22 1 1 
       17 44507 1 1  24 ARG N    N  10.819 -11.871  -0.433 1.00 . A A .  24 ARG N    1 1 
       17 44508 1 1  24 ARG NE   N  15.407  -8.680  -0.346 1.00 . A A .  24 ARG NE   1 1 
       17 44509 1 1  24 ARG NH1  N  17.514  -9.225   0.239 1.00 . A A .  24 ARG NH1  1 1 
       17 44510 1 1  24 ARG NH2  N  16.870  -7.090   0.277 1.00 . A A .  24 ARG NH2  1 1 
       17 44511 1 1  24 ARG O    O  12.788 -13.002   2.372 1.00 . A A .  24 ARG O    1 1 
       17 44512 1 1  25 GLN C    C  10.300 -12.135   4.255 1.00 . A A .  25 GLN C    1 1 
       17 44513 1 1  25 GLN CA   C  11.237 -11.077   3.642 1.00 . A A .  25 GLN CA   1 1 
       17 44514 1 1  25 GLN CB   C  10.715  -9.666   3.961 1.00 . A A .  25 GLN CB   1 1 
       17 44515 1 1  25 GLN CD   C  13.006  -8.549   4.094 1.00 . A A .  25 GLN CD   1 1 
       17 44516 1 1  25 GLN CG   C  11.617  -8.533   3.470 1.00 . A A .  25 GLN CG   1 1 
       17 44517 1 1  25 GLN H    H  10.907 -10.651   1.580 1.00 . A A .  25 GLN H    1 1 
       17 44518 1 1  25 GLN HA   H  12.221 -11.193   4.078 1.00 . A A .  25 GLN HA   1 1 
       17 44519 1 1  25 GLN HB2  H   9.743  -9.545   3.500 1.00 . A A .  25 GLN HB2  1 1 
       17 44520 1 1  25 GLN HB3  H  10.604  -9.570   5.032 1.00 . A A .  25 GLN HB3  1 1 
       17 44521 1 1  25 GLN HE21 H  13.787  -7.755   2.454 1.00 . A A .  25 GLN HE21 1 1 
       17 44522 1 1  25 GLN HE22 H  14.900  -8.101   3.729 1.00 . A A .  25 GLN HE22 1 1 
       17 44523 1 1  25 GLN HG2  H  11.722  -8.617   2.398 1.00 . A A .  25 GLN HG2  1 1 
       17 44524 1 1  25 GLN HG3  H  11.145  -7.589   3.707 1.00 . A A .  25 GLN HG3  1 1 
       17 44525 1 1  25 GLN N    N  11.363 -11.271   2.187 1.00 . A A .  25 GLN N    1 1 
       17 44526 1 1  25 GLN NE2  N  13.996  -8.084   3.353 1.00 . A A .  25 GLN NE2  1 1 
       17 44527 1 1  25 GLN O    O  10.308 -12.369   5.467 1.00 . A A .  25 GLN O    1 1 
       17 44528 1 1  25 GLN OE1  O  13.193  -8.968   5.233 1.00 . A A .  25 GLN OE1  1 1 
       17 44529 1 1  26 GLY C    C   7.219 -13.356   4.287 1.00 . A A .  26 GLY C    1 1 
       17 44530 1 1  26 GLY CA   C   8.597 -13.840   3.836 1.00 . A A .  26 GLY CA   1 1 
       17 44531 1 1  26 GLY H    H   9.493 -12.495   2.458 1.00 . A A .  26 GLY H    1 1 
       17 44532 1 1  26 GLY HA2  H   8.464 -14.527   3.014 1.00 . A A .  26 GLY HA2  1 1 
       17 44533 1 1  26 GLY HA3  H   9.064 -14.369   4.655 1.00 . A A .  26 GLY HA3  1 1 
       17 44534 1 1  26 GLY N    N   9.487 -12.762   3.401 1.00 . A A .  26 GLY N    1 1 
       17 44535 1 1  26 GLY O    O   6.545 -14.028   5.072 1.00 . A A .  26 GLY O    1 1 
       17 44536 1 1  27 VAL C    C   4.531 -11.656   2.928 1.00 . A A .  27 VAL C    1 1 
       17 44537 1 1  27 VAL CA   C   5.486 -11.629   4.134 1.00 . A A .  27 VAL CA   1 1 
       17 44538 1 1  27 VAL CB   C   5.632 -10.172   4.650 1.00 . A A .  27 VAL CB   1 1 
       17 44539 1 1  27 VAL CG1  C   4.287  -9.618   5.122 1.00 . A A .  27 VAL CG1  1 1 
       17 44540 1 1  27 VAL CG2  C   6.669 -10.097   5.772 1.00 . A A .  27 VAL CG2  1 1 
       17 44541 1 1  27 VAL H    H   7.369 -11.719   3.152 1.00 . A A .  27 VAL H    1 1 
       17 44542 1 1  27 VAL HA   H   5.059 -12.228   4.929 1.00 . A A .  27 VAL HA   1 1 
       17 44543 1 1  27 VAL HB   H   5.979  -9.556   3.831 1.00 . A A .  27 VAL HB   1 1 
       17 44544 1 1  27 VAL HG11 H   4.416  -8.610   5.488 1.00 . A A .  27 VAL HG11 1 1 
       17 44545 1 1  27 VAL HG12 H   3.901 -10.242   5.917 1.00 . A A .  27 VAL HG12 1 1 
       17 44546 1 1  27 VAL HG13 H   3.588  -9.616   4.297 1.00 . A A .  27 VAL HG13 1 1 
       17 44547 1 1  27 VAL HG21 H   6.353 -10.718   6.598 1.00 . A A .  27 VAL HG21 1 1 
       17 44548 1 1  27 VAL HG22 H   6.766  -9.075   6.108 1.00 . A A .  27 VAL HG22 1 1 
       17 44549 1 1  27 VAL HG23 H   7.624 -10.447   5.406 1.00 . A A .  27 VAL HG23 1 1 
       17 44550 1 1  27 VAL N    N   6.795 -12.200   3.784 1.00 . A A .  27 VAL N    1 1 
       17 44551 1 1  27 VAL O    O   4.965 -11.571   1.778 1.00 . A A .  27 VAL O    1 1 
       17 44552 1 1  28 ARG C    C   1.925 -10.391   1.613 1.00 . A A .  28 ARG C    1 1 
       17 44553 1 1  28 ARG CA   C   2.231 -11.813   2.118 1.00 . A A .  28 ARG CA   1 1 
       17 44554 1 1  28 ARG CB   C   0.952 -12.504   2.608 1.00 . A A .  28 ARG CB   1 1 
       17 44555 1 1  28 ARG CD   C  -1.246 -13.605   1.997 1.00 . A A .  28 ARG CD   1 1 
       17 44556 1 1  28 ARG CG   C  -0.070 -12.768   1.504 1.00 . A A .  28 ARG CG   1 1 
       17 44557 1 1  28 ARG CZ   C  -3.265 -14.637   1.069 1.00 . A A .  28 ARG CZ   1 1 
       17 44558 1 1  28 ARG H    H   2.934 -11.863   4.119 1.00 . A A .  28 ARG H    1 1 
       17 44559 1 1  28 ARG HA   H   2.646 -12.387   1.298 1.00 . A A .  28 ARG HA   1 1 
       17 44560 1 1  28 ARG HB2  H   1.221 -13.451   3.054 1.00 . A A .  28 ARG HB2  1 1 
       17 44561 1 1  28 ARG HB3  H   0.486 -11.884   3.360 1.00 . A A .  28 ARG HB3  1 1 
       17 44562 1 1  28 ARG HD2  H  -0.869 -14.543   2.384 1.00 . A A .  28 ARG HD2  1 1 
       17 44563 1 1  28 ARG HD3  H  -1.747 -13.068   2.790 1.00 . A A .  28 ARG HD3  1 1 
       17 44564 1 1  28 ARG HE   H  -2.043 -13.477   0.056 1.00 . A A .  28 ARG HE   1 1 
       17 44565 1 1  28 ARG HG2  H  -0.444 -11.823   1.140 1.00 . A A .  28 ARG HG2  1 1 
       17 44566 1 1  28 ARG HG3  H   0.419 -13.295   0.696 1.00 . A A .  28 ARG HG3  1 1 
       17 44567 1 1  28 ARG HH11 H  -2.896 -15.097   2.970 1.00 . A A .  28 ARG HH11 1 1 
       17 44568 1 1  28 ARG HH12 H  -4.337 -15.776   2.303 1.00 . A A .  28 ARG HH12 1 1 
       17 44569 1 1  28 ARG HH21 H  -3.872 -14.366  -0.807 1.00 . A A .  28 ARG HH21 1 1 
       17 44570 1 1  28 ARG HH22 H  -4.871 -15.395   0.166 1.00 . A A .  28 ARG HH22 1 1 
       17 44571 1 1  28 ARG N    N   3.229 -11.786   3.189 1.00 . A A .  28 ARG N    1 1 
       17 44572 1 1  28 ARG NE   N  -2.206 -13.886   0.930 1.00 . A A .  28 ARG NE   1 1 
       17 44573 1 1  28 ARG NH1  N  -3.516 -15.219   2.201 1.00 . A A .  28 ARG NH1  1 1 
       17 44574 1 1  28 ARG NH2  N  -4.067 -14.811   0.068 1.00 . A A .  28 ARG NH2  1 1 
       17 44575 1 1  28 ARG O    O   1.722  -9.467   2.405 1.00 . A A .  28 ARG O    1 1 
       17 44576 1 1  29 VAL C    C   0.368  -8.781  -1.063 1.00 . A A .  29 VAL C    1 1 
       17 44577 1 1  29 VAL CA   C   1.715  -8.912  -0.331 1.00 . A A .  29 VAL CA   1 1 
       17 44578 1 1  29 VAL CB   C   2.874  -8.616  -1.318 1.00 . A A .  29 VAL CB   1 1 
       17 44579 1 1  29 VAL CG1  C   3.059  -9.763  -2.309 1.00 . A A .  29 VAL CG1  1 1 
       17 44580 1 1  29 VAL CG2  C   2.648  -7.291  -2.049 1.00 . A A .  29 VAL CG2  1 1 
       17 44581 1 1  29 VAL H    H   1.965 -11.020  -0.284 1.00 . A A .  29 VAL H    1 1 
       17 44582 1 1  29 VAL HA   H   1.752  -8.169   0.457 1.00 . A A .  29 VAL HA   1 1 
       17 44583 1 1  29 VAL HB   H   3.783  -8.531  -0.747 1.00 . A A .  29 VAL HB   1 1 
       17 44584 1 1  29 VAL HG11 H   2.154  -9.895  -2.886 1.00 . A A .  29 VAL HG11 1 1 
       17 44585 1 1  29 VAL HG12 H   3.277 -10.673  -1.770 1.00 . A A .  29 VAL HG12 1 1 
       17 44586 1 1  29 VAL HG13 H   3.880  -9.537  -2.976 1.00 . A A .  29 VAL HG13 1 1 
       17 44587 1 1  29 VAL HG21 H   3.478  -7.097  -2.712 1.00 . A A .  29 VAL HG21 1 1 
       17 44588 1 1  29 VAL HG22 H   2.570  -6.489  -1.328 1.00 . A A .  29 VAL HG22 1 1 
       17 44589 1 1  29 VAL HG23 H   1.735  -7.345  -2.625 1.00 . A A .  29 VAL HG23 1 1 
       17 44590 1 1  29 VAL N    N   1.886 -10.230   0.291 1.00 . A A .  29 VAL N    1 1 
       17 44591 1 1  29 VAL O    O   0.059  -9.554  -1.968 1.00 . A A .  29 VAL O    1 1 
       17 44592 1 1  30 VAL C    C  -1.623  -6.223  -2.163 1.00 . A A .  30 VAL C    1 1 
       17 44593 1 1  30 VAL CA   C  -1.711  -7.501  -1.310 1.00 . A A .  30 VAL CA   1 1 
       17 44594 1 1  30 VAL CB   C  -2.845  -7.342  -0.263 1.00 . A A .  30 VAL CB   1 1 
       17 44595 1 1  30 VAL CG1  C  -4.196  -7.124  -0.949 1.00 . A A .  30 VAL CG1  1 1 
       17 44596 1 1  30 VAL CG2  C  -2.891  -8.553   0.669 1.00 . A A .  30 VAL CG2  1 1 
       17 44597 1 1  30 VAL H    H  -0.136  -7.226   0.086 1.00 . A A .  30 VAL H    1 1 
       17 44598 1 1  30 VAL HA   H  -1.958  -8.336  -1.954 1.00 . A A .  30 VAL HA   1 1 
       17 44599 1 1  30 VAL HB   H  -2.631  -6.467   0.336 1.00 . A A .  30 VAL HB   1 1 
       17 44600 1 1  30 VAL HG11 H  -4.975  -7.053  -0.202 1.00 . A A .  30 VAL HG11 1 1 
       17 44601 1 1  30 VAL HG12 H  -4.407  -7.952  -1.610 1.00 . A A .  30 VAL HG12 1 1 
       17 44602 1 1  30 VAL HG13 H  -4.166  -6.208  -1.522 1.00 . A A .  30 VAL HG13 1 1 
       17 44603 1 1  30 VAL HG21 H  -1.951  -8.640   1.195 1.00 . A A .  30 VAL HG21 1 1 
       17 44604 1 1  30 VAL HG22 H  -3.063  -9.450   0.092 1.00 . A A .  30 VAL HG22 1 1 
       17 44605 1 1  30 VAL HG23 H  -3.692  -8.427   1.384 1.00 . A A .  30 VAL HG23 1 1 
       17 44606 1 1  30 VAL N    N  -0.425  -7.787  -0.664 1.00 . A A .  30 VAL N    1 1 
       17 44607 1 1  30 VAL O    O  -1.606  -5.112  -1.636 1.00 . A A .  30 VAL O    1 1 
       17 44608 1 1  31 LEU C    C  -2.799  -4.809  -4.942 1.00 . A A .  31 LEU C    1 1 
       17 44609 1 1  31 LEU CA   C  -1.431  -5.251  -4.400 1.00 . A A .  31 LEU CA   1 1 
       17 44610 1 1  31 LEU CB   C  -0.509  -5.622  -5.570 1.00 . A A .  31 LEU CB   1 1 
       17 44611 1 1  31 LEU CD1  C   0.258  -3.263  -6.070 1.00 . A A .  31 LEU CD1  1 1 
       17 44612 1 1  31 LEU CD2  C   0.529  -5.057  -7.800 1.00 . A A .  31 LEU CD2  1 1 
       17 44613 1 1  31 LEU CG   C  -0.336  -4.539  -6.655 1.00 . A A .  31 LEU CG   1 1 
       17 44614 1 1  31 LEU H    H  -1.591  -7.296  -3.847 1.00 . A A .  31 LEU H    1 1 
       17 44615 1 1  31 LEU HA   H  -0.990  -4.426  -3.856 1.00 . A A .  31 LEU HA   1 1 
       17 44616 1 1  31 LEU HB2  H   0.467  -5.859  -5.168 1.00 . A A .  31 LEU HB2  1 1 
       17 44617 1 1  31 LEU HB3  H  -0.907  -6.509  -6.041 1.00 . A A .  31 LEU HB3  1 1 
       17 44618 1 1  31 LEU HD11 H   0.374  -2.527  -6.853 1.00 . A A .  31 LEU HD11 1 1 
       17 44619 1 1  31 LEU HD12 H   1.223  -3.479  -5.634 1.00 . A A .  31 LEU HD12 1 1 
       17 44620 1 1  31 LEU HD13 H  -0.401  -2.873  -5.308 1.00 . A A .  31 LEU HD13 1 1 
       17 44621 1 1  31 LEU HD21 H   0.069  -5.936  -8.231 1.00 . A A .  31 LEU HD21 1 1 
       17 44622 1 1  31 LEU HD22 H   1.511  -5.312  -7.426 1.00 . A A .  31 LEU HD22 1 1 
       17 44623 1 1  31 LEU HD23 H   0.620  -4.293  -8.558 1.00 . A A .  31 LEU HD23 1 1 
       17 44624 1 1  31 LEU HG   H  -1.308  -4.293  -7.059 1.00 . A A .  31 LEU HG   1 1 
       17 44625 1 1  31 LEU N    N  -1.554  -6.388  -3.479 1.00 . A A .  31 LEU N    1 1 
       17 44626 1 1  31 LEU O    O  -3.481  -5.566  -5.631 1.00 . A A .  31 LEU O    1 1 
       17 44627 1 1  32 LEU C    C  -4.087  -2.136  -6.395 1.00 . A A .  32 LEU C    1 1 
       17 44628 1 1  32 LEU CA   C  -4.421  -2.993  -5.164 1.00 . A A .  32 LEU CA   1 1 
       17 44629 1 1  32 LEU CB   C  -5.129  -2.162  -4.083 1.00 . A A .  32 LEU CB   1 1 
       17 44630 1 1  32 LEU CD1  C  -6.172  -2.033  -1.781 1.00 . A A .  32 LEU CD1  1 1 
       17 44631 1 1  32 LEU CD2  C  -6.364  -4.147  -3.123 1.00 . A A .  32 LEU CD2  1 1 
       17 44632 1 1  32 LEU CG   C  -5.486  -2.939  -2.800 1.00 . A A .  32 LEU CG   1 1 
       17 44633 1 1  32 LEU H    H  -2.642  -3.053  -4.014 1.00 . A A .  32 LEU H    1 1 
       17 44634 1 1  32 LEU HA   H  -5.075  -3.800  -5.470 1.00 . A A .  32 LEU HA   1 1 
       17 44635 1 1  32 LEU HB2  H  -4.485  -1.334  -3.815 1.00 . A A .  32 LEU HB2  1 1 
       17 44636 1 1  32 LEU HB3  H  -6.042  -1.763  -4.503 1.00 . A A .  32 LEU HB3  1 1 
       17 44637 1 1  32 LEU HD11 H  -5.517  -1.210  -1.533 1.00 . A A .  32 LEU HD11 1 1 
       17 44638 1 1  32 LEU HD12 H  -6.392  -2.598  -0.887 1.00 . A A .  32 LEU HD12 1 1 
       17 44639 1 1  32 LEU HD13 H  -7.092  -1.648  -2.198 1.00 . A A .  32 LEU HD13 1 1 
       17 44640 1 1  32 LEU HD21 H  -6.605  -4.672  -2.210 1.00 . A A .  32 LEU HD21 1 1 
       17 44641 1 1  32 LEU HD22 H  -5.831  -4.814  -3.787 1.00 . A A .  32 LEU HD22 1 1 
       17 44642 1 1  32 LEU HD23 H  -7.277  -3.818  -3.600 1.00 . A A .  32 LEU HD23 1 1 
       17 44643 1 1  32 LEU HG   H  -4.574  -3.305  -2.348 1.00 . A A .  32 LEU HG   1 1 
       17 44644 1 1  32 LEU N    N  -3.194  -3.583  -4.624 1.00 . A A .  32 LEU N    1 1 
       17 44645 1 1  32 LEU O    O  -3.696  -0.971  -6.278 1.00 . A A .  32 LEU O    1 1 
       17 44646 1 1  33 TYR C    C  -4.852  -1.243  -9.466 1.00 . A A .  33 TYR C    1 1 
       17 44647 1 1  33 TYR CA   C  -3.765  -2.125  -8.824 1.00 . A A .  33 TYR CA   1 1 
       17 44648 1 1  33 TYR CB   C  -3.321  -3.219  -9.809 1.00 . A A .  33 TYR CB   1 1 
       17 44649 1 1  33 TYR CD1  C  -0.965  -2.691 -10.519 1.00 . A A .  33 TYR CD1  1 1 
       17 44650 1 1  33 TYR CD2  C  -2.717  -2.291 -12.089 1.00 . A A .  33 TYR CD2  1 1 
       17 44651 1 1  33 TYR CE1  C  -0.037  -2.233 -11.431 1.00 . A A .  33 TYR CE1  1 1 
       17 44652 1 1  33 TYR CE2  C  -1.791  -1.834 -13.007 1.00 . A A .  33 TYR CE2  1 1 
       17 44653 1 1  33 TYR CG   C  -2.319  -2.728 -10.830 1.00 . A A .  33 TYR CG   1 1 
       17 44654 1 1  33 TYR CZ   C  -0.456  -1.805 -12.670 1.00 . A A .  33 TYR CZ   1 1 
       17 44655 1 1  33 TYR H    H  -4.638  -3.621  -7.607 1.00 . A A .  33 TYR H    1 1 
       17 44656 1 1  33 TYR HA   H  -2.909  -1.504  -8.593 1.00 . A A .  33 TYR HA   1 1 
       17 44657 1 1  33 TYR HB2  H  -2.864  -4.030  -9.259 1.00 . A A .  33 TYR HB2  1 1 
       17 44658 1 1  33 TYR HB3  H  -4.184  -3.597 -10.341 1.00 . A A .  33 TYR HB3  1 1 
       17 44659 1 1  33 TYR HD1  H  -0.642  -3.025  -9.544 1.00 . A A .  33 TYR HD1  1 1 
       17 44660 1 1  33 TYR HD2  H  -3.764  -2.317 -12.348 1.00 . A A .  33 TYR HD2  1 1 
       17 44661 1 1  33 TYR HE1  H   1.011  -2.213 -11.169 1.00 . A A .  33 TYR HE1  1 1 
       17 44662 1 1  33 TYR HE2  H  -2.118  -1.497 -13.981 1.00 . A A .  33 TYR HE2  1 1 
       17 44663 1 1  33 TYR HH   H   1.247  -1.908 -13.547 1.00 . A A .  33 TYR HH   1 1 
       17 44664 1 1  33 TYR N    N  -4.220  -2.738  -7.575 1.00 . A A .  33 TYR N    1 1 
       17 44665 1 1  33 TYR O    O  -5.912  -1.731  -9.869 1.00 . A A .  33 TYR O    1 1 
       17 44666 1 1  33 TYR OH   O   0.468  -1.345 -13.575 1.00 . A A .  33 TYR OH   1 1 
       17 44667 1 1  34 SER C    C  -4.943   1.580 -11.485 1.00 . A A .  34 SER C    1 1 
       17 44668 1 1  34 SER CA   C  -5.498   1.023 -10.165 1.00 . A A .  34 SER CA   1 1 
       17 44669 1 1  34 SER CB   C  -5.767   2.183  -9.192 1.00 . A A .  34 SER CB   1 1 
       17 44670 1 1  34 SER H    H  -3.720   0.377  -9.198 1.00 . A A .  34 SER H    1 1 
       17 44671 1 1  34 SER HA   H  -6.432   0.514 -10.367 1.00 . A A .  34 SER HA   1 1 
       17 44672 1 1  34 SER HB2  H  -6.457   2.880  -9.645 1.00 . A A .  34 SER HB2  1 1 
       17 44673 1 1  34 SER HB3  H  -6.201   1.792  -8.282 1.00 . A A .  34 SER HB3  1 1 
       17 44674 1 1  34 SER HG   H  -4.143   3.176  -9.674 1.00 . A A .  34 SER HG   1 1 
       17 44675 1 1  34 SER N    N  -4.573   0.054  -9.558 1.00 . A A .  34 SER N    1 1 
       17 44676 1 1  34 SER O    O  -4.068   2.447 -11.485 1.00 . A A .  34 SER O    1 1 
       17 44677 1 1  34 SER OG   O  -4.569   2.875  -8.864 1.00 . A A .  34 SER OG   1 1 
       17 44678 1 1  35 ASP C    C  -6.260   1.778 -14.841 1.00 . A A .  35 ASP C    1 1 
       17 44679 1 1  35 ASP CA   C  -5.034   1.548 -13.937 1.00 . A A .  35 ASP CA   1 1 
       17 44680 1 1  35 ASP CB   C  -4.068   0.547 -14.584 1.00 . A A .  35 ASP CB   1 1 
       17 44681 1 1  35 ASP CG   C  -3.414   1.101 -15.841 1.00 . A A .  35 ASP CG   1 1 
       17 44682 1 1  35 ASP H    H  -6.125   0.368 -12.545 1.00 . A A .  35 ASP H    1 1 
       17 44683 1 1  35 ASP HA   H  -4.523   2.494 -13.805 1.00 . A A .  35 ASP HA   1 1 
       17 44684 1 1  35 ASP HB2  H  -3.291   0.296 -13.873 1.00 . A A .  35 ASP HB2  1 1 
       17 44685 1 1  35 ASP HB3  H  -4.608  -0.352 -14.845 1.00 . A A .  35 ASP HB3  1 1 
       17 44686 1 1  35 ASP N    N  -5.450   1.073 -12.608 1.00 . A A .  35 ASP N    1 1 
       17 44687 1 1  35 ASP O    O  -7.293   1.120 -14.682 1.00 . A A .  35 ASP O    1 1 
       17 44688 1 1  35 ASP OD1  O  -4.046   1.054 -16.914 1.00 . A A .  35 ASP OD1  1 1 
       17 44689 1 1  35 ASP OD2  O  -2.277   1.611 -15.752 1.00 . A A .  35 ASP OD2  1 1 
       17 44690 1 1  36 GLN C    C  -7.540   2.084 -17.782 1.00 . A A .  36 GLN C    1 1 
       17 44691 1 1  36 GLN CA   C  -7.264   3.094 -16.652 1.00 . A A .  36 GLN CA   1 1 
       17 44692 1 1  36 GLN CB   C  -7.005   4.482 -17.261 1.00 . A A .  36 GLN CB   1 1 
       17 44693 1 1  36 GLN CD   C  -7.833   5.812 -15.251 1.00 . A A .  36 GLN CD   1 1 
       17 44694 1 1  36 GLN CG   C  -6.696   5.566 -16.232 1.00 . A A .  36 GLN CG   1 1 
       17 44695 1 1  36 GLN H    H  -5.255   3.108 -15.950 1.00 . A A .  36 GLN H    1 1 
       17 44696 1 1  36 GLN HA   H  -8.142   3.154 -16.023 1.00 . A A .  36 GLN HA   1 1 
       17 44697 1 1  36 GLN HB2  H  -6.164   4.414 -17.940 1.00 . A A .  36 GLN HB2  1 1 
       17 44698 1 1  36 GLN HB3  H  -7.879   4.786 -17.820 1.00 . A A .  36 GLN HB3  1 1 
       17 44699 1 1  36 GLN HE21 H  -6.541   6.316 -13.837 1.00 . A A .  36 GLN HE21 1 1 
       17 44700 1 1  36 GLN HE22 H  -8.211   6.381 -13.395 1.00 . A A .  36 GLN HE22 1 1 
       17 44701 1 1  36 GLN HG2  H  -5.820   5.272 -15.673 1.00 . A A .  36 GLN HG2  1 1 
       17 44702 1 1  36 GLN HG3  H  -6.489   6.489 -16.756 1.00 . A A .  36 GLN HG3  1 1 
       17 44703 1 1  36 GLN N    N  -6.133   2.695 -15.802 1.00 . A A .  36 GLN N    1 1 
       17 44704 1 1  36 GLN NE2  N  -7.494   6.206 -14.040 1.00 . A A .  36 GLN NE2  1 1 
       17 44705 1 1  36 GLN O    O  -8.693   1.738 -18.045 1.00 . A A .  36 GLN O    1 1 
       17 44706 1 1  36 GLN OE1  O  -9.006   5.654 -15.578 1.00 . A A .  36 GLN OE1  1 1 
       17 44707 1 1  37 ASP C    C  -6.570  -0.731 -19.323 1.00 . A A .  37 ASP C    1 1 
       17 44708 1 1  37 ASP CA   C  -6.631   0.772 -19.643 1.00 . A A .  37 ASP CA   1 1 
       17 44709 1 1  37 ASP CB   C  -5.540   1.134 -20.657 1.00 . A A .  37 ASP CB   1 1 
       17 44710 1 1  37 ASP CG   C  -5.652   0.330 -21.940 1.00 . A A .  37 ASP CG   1 1 
       17 44711 1 1  37 ASP H    H  -5.583   1.800 -18.101 1.00 . A A .  37 ASP H    1 1 
       17 44712 1 1  37 ASP HA   H  -7.595   0.992 -20.083 1.00 . A A .  37 ASP HA   1 1 
       17 44713 1 1  37 ASP HB2  H  -5.615   2.185 -20.902 1.00 . A A .  37 ASP HB2  1 1 
       17 44714 1 1  37 ASP HB3  H  -4.570   0.946 -20.215 1.00 . A A .  37 ASP HB3  1 1 
       17 44715 1 1  37 ASP N    N  -6.484   1.607 -18.440 1.00 . A A .  37 ASP N    1 1 
       17 44716 1 1  37 ASP O    O  -5.780  -1.164 -18.490 1.00 . A A .  37 ASP O    1 1 
       17 44717 1 1  37 ASP OD1  O  -6.523   0.652 -22.773 1.00 . A A .  37 ASP OD1  1 1 
       17 44718 1 1  37 ASP OD2  O  -4.878  -0.632 -22.120 1.00 . A A .  37 ASP OD2  1 1 
       17 44719 1 1  38 GLU C    C  -6.057  -3.627 -20.053 1.00 . A A .  38 GLU C    1 1 
       17 44720 1 1  38 GLU CA   C  -7.432  -2.981 -19.817 1.00 . A A .  38 GLU CA   1 1 
       17 44721 1 1  38 GLU CB   C  -8.443  -3.638 -20.763 1.00 . A A .  38 GLU CB   1 1 
       17 44722 1 1  38 GLU CD   C -10.835  -3.984 -21.463 1.00 . A A .  38 GLU CD   1 1 
       17 44723 1 1  38 GLU CG   C  -9.889  -3.204 -20.564 1.00 . A A .  38 GLU CG   1 1 
       17 44724 1 1  38 GLU H    H  -8.016  -1.114 -20.658 1.00 . A A .  38 GLU H    1 1 
       17 44725 1 1  38 GLU HA   H  -7.733  -3.173 -18.797 1.00 . A A .  38 GLU HA   1 1 
       17 44726 1 1  38 GLU HB2  H  -8.165  -3.408 -21.782 1.00 . A A .  38 GLU HB2  1 1 
       17 44727 1 1  38 GLU HB3  H  -8.396  -4.710 -20.628 1.00 . A A .  38 GLU HB3  1 1 
       17 44728 1 1  38 GLU HG2  H -10.166  -3.366 -19.530 1.00 . A A .  38 GLU HG2  1 1 
       17 44729 1 1  38 GLU HG3  H  -9.975  -2.151 -20.797 1.00 . A A .  38 GLU HG3  1 1 
       17 44730 1 1  38 GLU N    N  -7.401  -1.521 -20.011 1.00 . A A .  38 GLU N    1 1 
       17 44731 1 1  38 GLU O    O  -5.532  -4.325 -19.188 1.00 . A A .  38 GLU O    1 1 
       17 44732 1 1  38 GLU OE1  O -10.805  -3.764 -22.694 1.00 . A A .  38 GLU OE1  1 1 
       17 44733 1 1  38 GLU OE2  O -11.580  -4.851 -20.956 1.00 . A A .  38 GLU OE2  1 1 
       17 44734 1 1  39 LYS C    C  -3.061  -3.566 -20.747 1.00 . A A .  39 LYS C    1 1 
       17 44735 1 1  39 LYS CA   C  -4.228  -4.029 -21.631 1.00 . A A .  39 LYS CA   1 1 
       17 44736 1 1  39 LYS CB   C  -3.933  -3.735 -23.108 1.00 . A A .  39 LYS CB   1 1 
       17 44737 1 1  39 LYS CD   C  -4.794  -3.763 -25.492 1.00 . A A .  39 LYS CD   1 1 
       17 44738 1 1  39 LYS CE   C  -5.967  -4.118 -26.402 1.00 . A A .  39 LYS CE   1 1 
       17 44739 1 1  39 LYS CG   C  -5.043  -4.202 -24.052 1.00 . A A .  39 LYS CG   1 1 
       17 44740 1 1  39 LYS H    H  -5.925  -2.773 -21.859 1.00 . A A .  39 LYS H    1 1 
       17 44741 1 1  39 LYS HA   H  -4.347  -5.096 -21.507 1.00 . A A .  39 LYS HA   1 1 
       17 44742 1 1  39 LYS HB2  H  -3.807  -2.668 -23.234 1.00 . A A .  39 LYS HB2  1 1 
       17 44743 1 1  39 LYS HB3  H  -3.016  -4.234 -23.391 1.00 . A A .  39 LYS HB3  1 1 
       17 44744 1 1  39 LYS HD2  H  -4.649  -2.692 -25.512 1.00 . A A .  39 LYS HD2  1 1 
       17 44745 1 1  39 LYS HD3  H  -3.904  -4.254 -25.859 1.00 . A A .  39 LYS HD3  1 1 
       17 44746 1 1  39 LYS HE2  H  -5.734  -3.805 -27.408 1.00 . A A .  39 LYS HE2  1 1 
       17 44747 1 1  39 LYS HE3  H  -6.111  -5.189 -26.384 1.00 . A A .  39 LYS HE3  1 1 
       17 44748 1 1  39 LYS HG2  H  -5.096  -5.281 -24.021 1.00 . A A .  39 LYS HG2  1 1 
       17 44749 1 1  39 LYS HG3  H  -5.985  -3.788 -23.716 1.00 . A A .  39 LYS HG3  1 1 
       17 44750 1 1  39 LYS HZ1  H  -7.128  -2.420 -26.026 1.00 . A A .  39 LYS HZ1  1 1 
       17 44751 1 1  39 LYS HZ2  H  -7.461  -3.717 -24.993 1.00 . A A .  39 LYS HZ2  1 1 
       17 44752 1 1  39 LYS HZ3  H  -8.016  -3.743 -26.588 1.00 . A A .  39 LYS HZ3  1 1 
       17 44753 1 1  39 LYS N    N  -5.490  -3.395 -21.235 1.00 . A A .  39 LYS N    1 1 
       17 44754 1 1  39 LYS NZ   N  -7.229  -3.454 -25.973 1.00 . A A .  39 LYS NZ   1 1 
       17 44755 1 1  39 LYS O    O  -2.242  -4.375 -20.313 1.00 . A A .  39 LYS O    1 1 
       17 44756 1 1  40 ARG C    C  -2.108  -2.359 -18.175 1.00 . A A .  40 ARG C    1 1 
       17 44757 1 1  40 ARG CA   C  -1.965  -1.735 -19.568 1.00 . A A .  40 ARG CA   1 1 
       17 44758 1 1  40 ARG CB   C  -2.065  -0.205 -19.467 1.00 . A A .  40 ARG CB   1 1 
       17 44759 1 1  40 ARG CD   C  -0.522   0.193 -21.422 1.00 . A A .  40 ARG CD   1 1 
       17 44760 1 1  40 ARG CG   C  -1.869   0.517 -20.794 1.00 . A A .  40 ARG CG   1 1 
       17 44761 1 1  40 ARG CZ   C   0.323   0.381 -23.707 1.00 . A A .  40 ARG CZ   1 1 
       17 44762 1 1  40 ARG H    H  -3.637  -1.651 -20.886 1.00 . A A .  40 ARG H    1 1 
       17 44763 1 1  40 ARG HA   H  -0.997  -2.000 -19.970 1.00 . A A .  40 ARG HA   1 1 
       17 44764 1 1  40 ARG HB2  H  -3.041   0.053 -19.083 1.00 . A A .  40 ARG HB2  1 1 
       17 44765 1 1  40 ARG HB3  H  -1.313   0.148 -18.774 1.00 . A A .  40 ARG HB3  1 1 
       17 44766 1 1  40 ARG HD2  H   0.263   0.504 -20.746 1.00 . A A .  40 ARG HD2  1 1 
       17 44767 1 1  40 ARG HD3  H  -0.457  -0.875 -21.578 1.00 . A A .  40 ARG HD3  1 1 
       17 44768 1 1  40 ARG HE   H  -0.742   1.758 -22.798 1.00 . A A .  40 ARG HE   1 1 
       17 44769 1 1  40 ARG HG2  H  -2.652   0.215 -21.474 1.00 . A A .  40 ARG HG2  1 1 
       17 44770 1 1  40 ARG HG3  H  -1.931   1.584 -20.625 1.00 . A A .  40 ARG HG3  1 1 
       17 44771 1 1  40 ARG HH11 H   0.774  -1.339 -22.807 1.00 . A A .  40 ARG HH11 1 1 
       17 44772 1 1  40 ARG HH12 H   1.377  -1.152 -24.415 1.00 . A A .  40 ARG HH12 1 1 
       17 44773 1 1  40 ARG HH21 H   0.007   1.972 -24.849 1.00 . A A .  40 ARG HH21 1 1 
       17 44774 1 1  40 ARG HH22 H   0.948   0.710 -25.563 1.00 . A A .  40 ARG HH22 1 1 
       17 44775 1 1  40 ARG N    N  -2.990  -2.265 -20.475 1.00 . A A .  40 ARG N    1 1 
       17 44776 1 1  40 ARG NE   N  -0.341   0.871 -22.698 1.00 . A A .  40 ARG NE   1 1 
       17 44777 1 1  40 ARG NH1  N   0.865  -0.795 -23.638 1.00 . A A .  40 ARG NH1  1 1 
       17 44778 1 1  40 ARG NH2  N   0.434   1.069 -24.790 1.00 . A A .  40 ARG NH2  1 1 
       17 44779 1 1  40 ARG O    O  -1.142  -2.846 -17.592 1.00 . A A .  40 ARG O    1 1 
       17 44780 1 1  41 ARG C    C  -3.258  -4.406 -16.263 1.00 . A A .  41 ARG C    1 1 
       17 44781 1 1  41 ARG CA   C  -3.652  -2.922 -16.357 1.00 . A A .  41 ARG CA   1 1 
       17 44782 1 1  41 ARG CB   C  -5.158  -2.752 -16.091 1.00 . A A .  41 ARG CB   1 1 
       17 44783 1 1  41 ARG CD   C  -7.130  -3.033 -14.543 1.00 . A A .  41 ARG CD   1 1 
       17 44784 1 1  41 ARG CG   C  -5.609  -3.094 -14.674 1.00 . A A .  41 ARG CG   1 1 
       17 44785 1 1  41 ARG CZ   C  -8.845  -1.575 -15.524 1.00 . A A .  41 ARG CZ   1 1 
       17 44786 1 1  41 ARG H    H  -4.059  -1.955 -18.196 1.00 . A A .  41 ARG H    1 1 
       17 44787 1 1  41 ARG HA   H  -3.095  -2.371 -15.618 1.00 . A A .  41 ARG HA   1 1 
       17 44788 1 1  41 ARG HB2  H  -5.427  -1.722 -16.286 1.00 . A A .  41 ARG HB2  1 1 
       17 44789 1 1  41 ARG HB3  H  -5.703  -3.385 -16.780 1.00 . A A .  41 ARG HB3  1 1 
       17 44790 1 1  41 ARG HD2  H  -7.565  -3.808 -15.159 1.00 . A A .  41 ARG HD2  1 1 
       17 44791 1 1  41 ARG HD3  H  -7.397  -3.207 -13.508 1.00 . A A .  41 ARG HD3  1 1 
       17 44792 1 1  41 ARG HE   H  -7.124  -0.941 -14.800 1.00 . A A .  41 ARG HE   1 1 
       17 44793 1 1  41 ARG HG2  H  -5.276  -4.093 -14.431 1.00 . A A .  41 ARG HG2  1 1 
       17 44794 1 1  41 ARG HG3  H  -5.168  -2.389 -13.985 1.00 . A A .  41 ARG HG3  1 1 
       17 44795 1 1  41 ARG HH11 H  -9.302  -3.513 -15.556 1.00 . A A .  41 ARG HH11 1 1 
       17 44796 1 1  41 ARG HH12 H -10.496  -2.453 -16.219 1.00 . A A .  41 ARG HH12 1 1 
       17 44797 1 1  41 ARG HH21 H  -8.672   0.403 -15.644 1.00 . A A .  41 ARG HH21 1 1 
       17 44798 1 1  41 ARG HH22 H -10.143  -0.261 -16.269 1.00 . A A .  41 ARG HH22 1 1 
       17 44799 1 1  41 ARG N    N  -3.335  -2.360 -17.671 1.00 . A A .  41 ARG N    1 1 
       17 44800 1 1  41 ARG NE   N  -7.673  -1.736 -14.959 1.00 . A A .  41 ARG NE   1 1 
       17 44801 1 1  41 ARG NH1  N  -9.604  -2.594 -15.785 1.00 . A A .  41 ARG NH1  1 1 
       17 44802 1 1  41 ARG NH2  N  -9.249  -0.387 -15.834 1.00 . A A .  41 ARG NH2  1 1 
       17 44803 1 1  41 ARG O    O  -2.419  -4.783 -15.442 1.00 . A A .  41 ARG O    1 1 
       17 44804 1 1  42 ARG C    C  -2.161  -7.073 -17.275 1.00 . A A .  42 ARG C    1 1 
       17 44805 1 1  42 ARG CA   C  -3.634  -6.688 -17.073 1.00 . A A .  42 ARG CA   1 1 
       17 44806 1 1  42 ARG CB   C  -4.512  -7.407 -18.110 1.00 . A A .  42 ARG CB   1 1 
       17 44807 1 1  42 ARG CD   C  -5.232  -9.659 -19.043 1.00 . A A .  42 ARG CD   1 1 
       17 44808 1 1  42 ARG CG   C  -4.143  -8.879 -18.312 1.00 . A A .  42 ARG CG   1 1 
       17 44809 1 1  42 ARG CZ   C  -7.471 -10.532 -18.572 1.00 . A A .  42 ARG CZ   1 1 
       17 44810 1 1  42 ARG H    H  -4.454  -4.866 -17.797 1.00 . A A .  42 ARG H    1 1 
       17 44811 1 1  42 ARG HA   H  -3.932  -7.023 -16.090 1.00 . A A .  42 ARG HA   1 1 
       17 44812 1 1  42 ARG HB2  H  -5.543  -7.352 -17.792 1.00 . A A .  42 ARG HB2  1 1 
       17 44813 1 1  42 ARG HB3  H  -4.414  -6.900 -19.060 1.00 . A A .  42 ARG HB3  1 1 
       17 44814 1 1  42 ARG HD2  H  -5.551  -9.090 -19.906 1.00 . A A .  42 ARG HD2  1 1 
       17 44815 1 1  42 ARG HD3  H  -4.824 -10.605 -19.369 1.00 . A A .  42 ARG HD3  1 1 
       17 44816 1 1  42 ARG HE   H  -6.340  -9.608 -17.257 1.00 . A A .  42 ARG HE   1 1 
       17 44817 1 1  42 ARG HG2  H  -3.232  -8.933 -18.892 1.00 . A A .  42 ARG HG2  1 1 
       17 44818 1 1  42 ARG HG3  H  -3.976  -9.333 -17.343 1.00 . A A .  42 ARG HG3  1 1 
       17 44819 1 1  42 ARG HH11 H  -6.843 -10.859 -20.435 1.00 . A A .  42 ARG HH11 1 1 
       17 44820 1 1  42 ARG HH12 H  -8.420 -11.461 -20.054 1.00 . A A .  42 ARG HH12 1 1 
       17 44821 1 1  42 ARG HH21 H  -8.343 -10.395 -16.794 1.00 . A A .  42 ARG HH21 1 1 
       17 44822 1 1  42 ARG HH22 H  -9.256 -11.209 -18.019 1.00 . A A .  42 ARG HH22 1 1 
       17 44823 1 1  42 ARG N    N  -3.854  -5.237 -17.117 1.00 . A A .  42 ARG N    1 1 
       17 44824 1 1  42 ARG NE   N  -6.389  -9.911 -18.186 1.00 . A A .  42 ARG NE   1 1 
       17 44825 1 1  42 ARG NH1  N  -7.588 -10.982 -19.781 1.00 . A A .  42 ARG NH1  1 1 
       17 44826 1 1  42 ARG NH2  N  -8.430 -10.722 -17.731 1.00 . A A .  42 ARG NH2  1 1 
       17 44827 1 1  42 ARG O    O  -1.606  -7.835 -16.485 1.00 . A A .  42 ARG O    1 1 
       17 44828 1 1  43 GLU C    C   0.840  -6.592 -17.530 1.00 . A A .  43 GLU C    1 1 
       17 44829 1 1  43 GLU CA   C  -0.149  -6.945 -18.648 1.00 . A A .  43 GLU CA   1 1 
       17 44830 1 1  43 GLU CB   C   0.308  -6.312 -19.971 1.00 . A A .  43 GLU CB   1 1 
       17 44831 1 1  43 GLU CD   C  -0.709  -8.197 -21.353 1.00 . A A .  43 GLU CD   1 1 
       17 44832 1 1  43 GLU CG   C  -0.546  -6.693 -21.180 1.00 . A A .  43 GLU CG   1 1 
       17 44833 1 1  43 GLU H    H  -1.962  -5.828 -18.835 1.00 . A A .  43 GLU H    1 1 
       17 44834 1 1  43 GLU HA   H  -0.157  -8.021 -18.767 1.00 . A A .  43 GLU HA   1 1 
       17 44835 1 1  43 GLU HB2  H   0.282  -5.237 -19.868 1.00 . A A .  43 GLU HB2  1 1 
       17 44836 1 1  43 GLU HB3  H   1.326  -6.617 -20.169 1.00 . A A .  43 GLU HB3  1 1 
       17 44837 1 1  43 GLU HG2  H  -1.525  -6.250 -21.065 1.00 . A A .  43 GLU HG2  1 1 
       17 44838 1 1  43 GLU HG3  H  -0.079  -6.294 -22.071 1.00 . A A .  43 GLU HG3  1 1 
       17 44839 1 1  43 GLU N    N  -1.520  -6.530 -18.308 1.00 . A A .  43 GLU N    1 1 
       17 44840 1 1  43 GLU O    O   1.804  -7.317 -17.281 1.00 . A A .  43 GLU O    1 1 
       17 44841 1 1  43 GLU OE1  O   0.316  -8.912 -21.413 1.00 . A A .  43 GLU OE1  1 1 
       17 44842 1 1  43 GLU OE2  O  -1.864  -8.669 -21.451 1.00 . A A .  43 GLU OE2  1 1 
       17 44843 1 1  44 ARG C    C   1.171  -5.858 -14.465 1.00 . A A .  44 ARG C    1 1 
       17 44844 1 1  44 ARG CA   C   1.428  -5.034 -15.742 1.00 . A A .  44 ARG CA   1 1 
       17 44845 1 1  44 ARG CB   C   1.176  -3.545 -15.469 1.00 . A A .  44 ARG CB   1 1 
       17 44846 1 1  44 ARG CD   C   3.215  -2.546 -16.589 1.00 . A A .  44 ARG CD   1 1 
       17 44847 1 1  44 ARG CG   C   1.691  -2.609 -16.565 1.00 . A A .  44 ARG CG   1 1 
       17 44848 1 1  44 ARG CZ   C   4.283  -0.526 -17.482 1.00 . A A .  44 ARG CZ   1 1 
       17 44849 1 1  44 ARG H    H  -0.181  -4.925 -17.121 1.00 . A A .  44 ARG H    1 1 
       17 44850 1 1  44 ARG HA   H   2.459  -5.163 -16.036 1.00 . A A .  44 ARG HA   1 1 
       17 44851 1 1  44 ARG HB2  H   0.110  -3.389 -15.368 1.00 . A A .  44 ARG HB2  1 1 
       17 44852 1 1  44 ARG HB3  H   1.655  -3.273 -14.540 1.00 . A A .  44 ARG HB3  1 1 
       17 44853 1 1  44 ARG HD2  H   3.562  -2.161 -15.640 1.00 . A A .  44 ARG HD2  1 1 
       17 44854 1 1  44 ARG HD3  H   3.599  -3.546 -16.729 1.00 . A A .  44 ARG HD3  1 1 
       17 44855 1 1  44 ARG HE   H   3.640  -2.030 -18.583 1.00 . A A .  44 ARG HE   1 1 
       17 44856 1 1  44 ARG HG2  H   1.341  -2.965 -17.524 1.00 . A A .  44 ARG HG2  1 1 
       17 44857 1 1  44 ARG HG3  H   1.302  -1.616 -16.388 1.00 . A A .  44 ARG HG3  1 1 
       17 44858 1 1  44 ARG HH11 H   3.974  -0.477 -15.515 1.00 . A A .  44 ARG HH11 1 1 
       17 44859 1 1  44 ARG HH12 H   4.797   0.889 -16.184 1.00 . A A .  44 ARG HH12 1 1 
       17 44860 1 1  44 ARG HH21 H   4.675  -0.249 -19.412 1.00 . A A .  44 ARG HH21 1 1 
       17 44861 1 1  44 ARG HH22 H   5.177   1.018 -18.349 1.00 . A A .  44 ARG HH22 1 1 
       17 44862 1 1  44 ARG N    N   0.587  -5.475 -16.857 1.00 . A A .  44 ARG N    1 1 
       17 44863 1 1  44 ARG NE   N   3.716  -1.692 -17.666 1.00 . A A .  44 ARG NE   1 1 
       17 44864 1 1  44 ARG NH1  N   4.357   0.001 -16.302 1.00 . A A .  44 ARG NH1  1 1 
       17 44865 1 1  44 ARG NH2  N   4.748   0.131 -18.492 1.00 . A A .  44 ARG NH2  1 1 
       17 44866 1 1  44 ARG O    O   2.112  -6.325 -13.821 1.00 . A A .  44 ARG O    1 1 
       17 44867 1 1  45 LEU C    C  -0.202  -8.247 -12.922 1.00 . A A .  45 LEU C    1 1 
       17 44868 1 1  45 LEU CA   C  -0.447  -6.729 -12.843 1.00 . A A .  45 LEU CA   1 1 
       17 44869 1 1  45 LEU CB   C  -1.902  -6.416 -12.421 1.00 . A A .  45 LEU CB   1 1 
       17 44870 1 1  45 LEU CD1  C  -3.348  -8.412 -13.079 1.00 . A A .  45 LEU CD1  1 1 
       17 44871 1 1  45 LEU CD2  C  -4.303  -6.099 -13.133 1.00 . A A .  45 LEU CD2  1 1 
       17 44872 1 1  45 LEU CG   C  -3.041  -6.935 -13.331 1.00 . A A .  45 LEU CG   1 1 
       17 44873 1 1  45 LEU H    H  -0.823  -5.713 -14.683 1.00 . A A .  45 LEU H    1 1 
       17 44874 1 1  45 LEU HA   H   0.212  -6.331 -12.084 1.00 . A A .  45 LEU HA   1 1 
       17 44875 1 1  45 LEU HB2  H  -2.051  -6.828 -11.437 1.00 . A A .  45 LEU HB2  1 1 
       17 44876 1 1  45 LEU HB3  H  -1.997  -5.340 -12.348 1.00 . A A .  45 LEU HB3  1 1 
       17 44877 1 1  45 LEU HD11 H  -3.608  -8.555 -12.040 1.00 . A A .  45 LEU HD11 1 1 
       17 44878 1 1  45 LEU HD12 H  -2.480  -9.008 -13.318 1.00 . A A .  45 LEU HD12 1 1 
       17 44879 1 1  45 LEU HD13 H  -4.175  -8.719 -13.702 1.00 . A A .  45 LEU HD13 1 1 
       17 44880 1 1  45 LEU HD21 H  -4.647  -6.198 -12.112 1.00 . A A .  45 LEU HD21 1 1 
       17 44881 1 1  45 LEU HD22 H  -5.075  -6.443 -13.807 1.00 . A A .  45 LEU HD22 1 1 
       17 44882 1 1  45 LEU HD23 H  -4.084  -5.062 -13.338 1.00 . A A .  45 LEU HD23 1 1 
       17 44883 1 1  45 LEU HG   H  -2.738  -6.835 -14.364 1.00 . A A .  45 LEU HG   1 1 
       17 44884 1 1  45 LEU N    N  -0.104  -6.044 -14.100 1.00 . A A .  45 LEU N    1 1 
       17 44885 1 1  45 LEU O    O   0.200  -8.869 -11.937 1.00 . A A .  45 LEU O    1 1 
       17 44886 1 1  46 GLU C    C   1.153 -10.744 -13.936 1.00 . A A .  46 GLU C    1 1 
       17 44887 1 1  46 GLU CA   C  -0.265 -10.280 -14.295 1.00 . A A .  46 GLU CA   1 1 
       17 44888 1 1  46 GLU CB   C  -0.608 -10.665 -15.742 1.00 . A A .  46 GLU CB   1 1 
       17 44889 1 1  46 GLU CD   C  -1.040 -12.550 -17.381 1.00 . A A .  46 GLU CD   1 1 
       17 44890 1 1  46 GLU CG   C  -0.417 -12.147 -16.055 1.00 . A A .  46 GLU CG   1 1 
       17 44891 1 1  46 GLU H    H  -0.723  -8.282 -14.856 1.00 . A A .  46 GLU H    1 1 
       17 44892 1 1  46 GLU HA   H  -0.962 -10.777 -13.635 1.00 . A A .  46 GLU HA   1 1 
       17 44893 1 1  46 GLU HB2  H  -1.640 -10.409 -15.933 1.00 . A A .  46 GLU HB2  1 1 
       17 44894 1 1  46 GLU HB3  H   0.021 -10.094 -16.413 1.00 . A A .  46 GLU HB3  1 1 
       17 44895 1 1  46 GLU HG2  H   0.643 -12.361 -16.092 1.00 . A A .  46 GLU HG2  1 1 
       17 44896 1 1  46 GLU HG3  H  -0.870 -12.732 -15.265 1.00 . A A .  46 GLU HG3  1 1 
       17 44897 1 1  46 GLU N    N  -0.430  -8.833 -14.100 1.00 . A A .  46 GLU N    1 1 
       17 44898 1 1  46 GLU O    O   1.343 -11.843 -13.411 1.00 . A A .  46 GLU O    1 1 
       17 44899 1 1  46 GLU OE1  O  -0.433 -12.275 -18.437 1.00 . A A .  46 GLU OE1  1 1 
       17 44900 1 1  46 GLU OE2  O  -2.145 -13.142 -17.372 1.00 . A A .  46 GLU OE2  1 1 
       17 44901 1 1  47 GLU C    C   3.679 -10.382 -12.316 1.00 . A A .  47 GLU C    1 1 
       17 44902 1 1  47 GLU CA   C   3.526 -10.190 -13.831 1.00 . A A .  47 GLU CA   1 1 
       17 44903 1 1  47 GLU CB   C   4.472  -9.086 -14.322 1.00 . A A .  47 GLU CB   1 1 
       17 44904 1 1  47 GLU CD   C   5.181 -10.418 -16.363 1.00 . A A .  47 GLU CD   1 1 
       17 44905 1 1  47 GLU CG   C   4.672  -9.081 -15.834 1.00 . A A .  47 GLU CG   1 1 
       17 44906 1 1  47 GLU H    H   1.931  -9.048 -14.649 1.00 . A A .  47 GLU H    1 1 
       17 44907 1 1  47 GLU HA   H   3.796 -11.116 -14.317 1.00 . A A .  47 GLU HA   1 1 
       17 44908 1 1  47 GLU HB2  H   4.070  -8.126 -14.029 1.00 . A A .  47 GLU HB2  1 1 
       17 44909 1 1  47 GLU HB3  H   5.438  -9.219 -13.854 1.00 . A A .  47 GLU HB3  1 1 
       17 44910 1 1  47 GLU HG2  H   3.725  -8.853 -16.308 1.00 . A A .  47 GLU HG2  1 1 
       17 44911 1 1  47 GLU HG3  H   5.390  -8.314 -16.085 1.00 . A A .  47 GLU HG3  1 1 
       17 44912 1 1  47 GLU N    N   2.139  -9.892 -14.198 1.00 . A A .  47 GLU N    1 1 
       17 44913 1 1  47 GLU O    O   4.486 -11.191 -11.864 1.00 . A A .  47 GLU O    1 1 
       17 44914 1 1  47 GLU OE1  O   6.289 -10.839 -15.975 1.00 . A A .  47 GLU OE1  1 1 
       17 44915 1 1  47 GLU OE2  O   4.481 -11.053 -17.175 1.00 . A A .  47 GLU OE2  1 1 
       17 44916 1 1  48 PHE C    C   2.163 -11.054  -9.641 1.00 . A A .  48 PHE C    1 1 
       17 44917 1 1  48 PHE CA   C   2.924  -9.794 -10.076 1.00 . A A .  48 PHE CA   1 1 
       17 44918 1 1  48 PHE CB   C   2.338  -8.546  -9.405 1.00 . A A .  48 PHE CB   1 1 
       17 44919 1 1  48 PHE CD1  C   4.405  -7.112  -9.352 1.00 . A A .  48 PHE CD1  1 1 
       17 44920 1 1  48 PHE CD2  C   2.481  -6.272 -10.489 1.00 . A A .  48 PHE CD2  1 1 
       17 44921 1 1  48 PHE CE1  C   5.099  -5.963  -9.677 1.00 . A A .  48 PHE CE1  1 1 
       17 44922 1 1  48 PHE CE2  C   3.173  -5.119 -10.814 1.00 . A A .  48 PHE CE2  1 1 
       17 44923 1 1  48 PHE CG   C   3.087  -7.282  -9.754 1.00 . A A .  48 PHE CG   1 1 
       17 44924 1 1  48 PHE CZ   C   4.483  -4.965 -10.407 1.00 . A A .  48 PHE CZ   1 1 
       17 44925 1 1  48 PHE H    H   2.297  -8.988 -11.941 1.00 . A A .  48 PHE H    1 1 
       17 44926 1 1  48 PHE HA   H   3.958  -9.898  -9.772 1.00 . A A .  48 PHE HA   1 1 
       17 44927 1 1  48 PHE HB2  H   1.308  -8.426  -9.713 1.00 . A A .  48 PHE HB2  1 1 
       17 44928 1 1  48 PHE HB3  H   2.374  -8.670  -8.332 1.00 . A A .  48 PHE HB3  1 1 
       17 44929 1 1  48 PHE HD1  H   4.889  -7.889  -8.779 1.00 . A A .  48 PHE HD1  1 1 
       17 44930 1 1  48 PHE HD2  H   1.456  -6.390 -10.808 1.00 . A A .  48 PHE HD2  1 1 
       17 44931 1 1  48 PHE HE1  H   6.124  -5.843  -9.357 1.00 . A A .  48 PHE HE1  1 1 
       17 44932 1 1  48 PHE HE2  H   2.690  -4.338 -11.384 1.00 . A A .  48 PHE HE2  1 1 
       17 44933 1 1  48 PHE HZ   H   5.026  -4.066 -10.662 1.00 . A A .  48 PHE HZ   1 1 
       17 44934 1 1  48 PHE N    N   2.901  -9.646 -11.533 1.00 . A A .  48 PHE N    1 1 
       17 44935 1 1  48 PHE O    O   2.563 -11.744  -8.700 1.00 . A A .  48 PHE O    1 1 
       17 44936 1 1  49 GLU C    C   1.235 -13.829 -10.187 1.00 . A A .  49 GLU C    1 1 
       17 44937 1 1  49 GLU CA   C   0.313 -12.595 -10.119 1.00 . A A .  49 GLU CA   1 1 
       17 44938 1 1  49 GLU CB   C  -0.802 -12.714 -11.173 1.00 . A A .  49 GLU CB   1 1 
       17 44939 1 1  49 GLU CD   C  -2.973 -11.895 -10.125 1.00 . A A .  49 GLU CD   1 1 
       17 44940 1 1  49 GLU CG   C  -1.849 -11.599 -11.109 1.00 . A A .  49 GLU CG   1 1 
       17 44941 1 1  49 GLU H    H   0.764 -10.728 -11.031 1.00 . A A .  49 GLU H    1 1 
       17 44942 1 1  49 GLU HA   H  -0.132 -12.541  -9.135 1.00 . A A .  49 GLU HA   1 1 
       17 44943 1 1  49 GLU HB2  H  -0.353 -12.696 -12.156 1.00 . A A .  49 GLU HB2  1 1 
       17 44944 1 1  49 GLU HB3  H  -1.309 -13.660 -11.040 1.00 . A A .  49 GLU HB3  1 1 
       17 44945 1 1  49 GLU HG2  H  -1.360 -10.683 -10.806 1.00 . A A .  49 GLU HG2  1 1 
       17 44946 1 1  49 GLU HG3  H  -2.272 -11.461 -12.096 1.00 . A A .  49 GLU HG3  1 1 
       17 44947 1 1  49 GLU N    N   1.074 -11.358 -10.344 1.00 . A A .  49 GLU N    1 1 
       17 44948 1 1  49 GLU O    O   1.298 -14.634  -9.254 1.00 . A A .  49 GLU O    1 1 
       17 44949 1 1  49 GLU OE1  O  -2.754 -11.780  -8.902 1.00 . A A .  49 GLU OE1  1 1 
       17 44950 1 1  49 GLU OE2  O  -4.085 -12.248 -10.574 1.00 . A A .  49 GLU OE2  1 1 
       17 44951 1 1  50 LYS C    C   4.131 -14.992 -10.570 1.00 . A A .  50 LYS C    1 1 
       17 44952 1 1  50 LYS CA   C   2.908 -15.064 -11.510 1.00 . A A .  50 LYS CA   1 1 
       17 44953 1 1  50 LYS CB   C   3.349 -15.105 -12.986 1.00 . A A .  50 LYS CB   1 1 
       17 44954 1 1  50 LYS CD   C   3.819 -13.735 -15.070 1.00 . A A .  50 LYS CD   1 1 
       17 44955 1 1  50 LYS CE   C   5.069 -14.393 -15.642 1.00 . A A .  50 LYS CE   1 1 
       17 44956 1 1  50 LYS CG   C   3.799 -13.754 -13.541 1.00 . A A .  50 LYS CG   1 1 
       17 44957 1 1  50 LYS H    H   1.856 -13.279 -12.004 1.00 . A A .  50 LYS H    1 1 
       17 44958 1 1  50 LYS HA   H   2.375 -15.980 -11.291 1.00 . A A .  50 LYS HA   1 1 
       17 44959 1 1  50 LYS HB2  H   4.168 -15.803 -13.087 1.00 . A A .  50 LYS HB2  1 1 
       17 44960 1 1  50 LYS HB3  H   2.518 -15.455 -13.583 1.00 . A A .  50 LYS HB3  1 1 
       17 44961 1 1  50 LYS HD2  H   2.948 -14.261 -15.436 1.00 . A A .  50 LYS HD2  1 1 
       17 44962 1 1  50 LYS HD3  H   3.781 -12.707 -15.407 1.00 . A A .  50 LYS HD3  1 1 
       17 44963 1 1  50 LYS HE2  H   5.202 -15.358 -15.173 1.00 . A A .  50 LYS HE2  1 1 
       17 44964 1 1  50 LYS HE3  H   4.939 -14.527 -16.704 1.00 . A A .  50 LYS HE3  1 1 
       17 44965 1 1  50 LYS HG2  H   3.121 -12.989 -13.196 1.00 . A A .  50 LYS HG2  1 1 
       17 44966 1 1  50 LYS HG3  H   4.794 -13.540 -13.175 1.00 . A A .  50 LYS HG3  1 1 
       17 44967 1 1  50 LYS HZ1  H   6.445 -13.445 -14.385 1.00 . A A .  50 LYS HZ1  1 1 
       17 44968 1 1  50 LYS HZ2  H   6.174 -12.629 -15.842 1.00 . A A .  50 LYS HZ2  1 1 
       17 44969 1 1  50 LYS HZ3  H   7.120 -14.031 -15.819 1.00 . A A .  50 LYS HZ3  1 1 
       17 44970 1 1  50 LYS N    N   1.963 -13.952 -11.297 1.00 . A A .  50 LYS N    1 1 
       17 44971 1 1  50 LYS NZ   N   6.286 -13.567 -15.404 1.00 . A A .  50 LYS NZ   1 1 
       17 44972 1 1  50 LYS O    O   4.874 -15.965 -10.430 1.00 . A A .  50 LYS O    1 1 
       17 44973 1 1  51 GLN C    C   4.899 -14.019  -7.498 1.00 . A A .  51 GLN C    1 1 
       17 44974 1 1  51 GLN CA   C   5.408 -13.695  -8.919 1.00 . A A .  51 GLN CA   1 1 
       17 44975 1 1  51 GLN CB   C   6.001 -12.277  -8.947 1.00 . A A .  51 GLN CB   1 1 
       17 44976 1 1  51 GLN CD   C   7.427 -10.580 -10.177 1.00 . A A .  51 GLN CD   1 1 
       17 44977 1 1  51 GLN CG   C   6.892 -12.002 -10.155 1.00 . A A .  51 GLN CG   1 1 
       17 44978 1 1  51 GLN H    H   3.793 -13.063 -10.160 1.00 . A A .  51 GLN H    1 1 
       17 44979 1 1  51 GLN HA   H   6.190 -14.399  -9.164 1.00 . A A .  51 GLN HA   1 1 
       17 44980 1 1  51 GLN HB2  H   5.191 -11.561  -8.952 1.00 . A A .  51 GLN HB2  1 1 
       17 44981 1 1  51 GLN HB3  H   6.591 -12.127  -8.052 1.00 . A A .  51 GLN HB3  1 1 
       17 44982 1 1  51 GLN HE21 H   5.876  -9.983 -11.243 1.00 . A A .  51 GLN HE21 1 1 
       17 44983 1 1  51 GLN HE22 H   7.030  -8.765 -10.840 1.00 . A A .  51 GLN HE22 1 1 
       17 44984 1 1  51 GLN HG2  H   7.729 -12.684 -10.134 1.00 . A A .  51 GLN HG2  1 1 
       17 44985 1 1  51 GLN HG3  H   6.319 -12.169 -11.058 1.00 . A A .  51 GLN HG3  1 1 
       17 44986 1 1  51 GLN N    N   4.347 -13.838  -9.935 1.00 . A A .  51 GLN N    1 1 
       17 44987 1 1  51 GLN NE2  N   6.705  -9.686 -10.818 1.00 . A A .  51 GLN NE2  1 1 
       17 44988 1 1  51 GLN O    O   5.649 -13.913  -6.525 1.00 . A A .  51 GLN O    1 1 
       17 44989 1 1  51 GLN OE1  O   8.482 -10.287  -9.626 1.00 . A A .  51 GLN OE1  1 1 
       17 44990 1 1  52 GLY C    C   2.583 -13.575  -5.267 1.00 . A A .  52 GLY C    1 1 
       17 44991 1 1  52 GLY CA   C   3.065 -14.775  -6.082 1.00 . A A .  52 GLY CA   1 1 
       17 44992 1 1  52 GLY H    H   3.068 -14.451  -8.186 1.00 . A A .  52 GLY H    1 1 
       17 44993 1 1  52 GLY HA2  H   2.228 -15.437  -6.246 1.00 . A A .  52 GLY HA2  1 1 
       17 44994 1 1  52 GLY HA3  H   3.816 -15.305  -5.512 1.00 . A A .  52 GLY HA3  1 1 
       17 44995 1 1  52 GLY N    N   3.630 -14.409  -7.383 1.00 . A A .  52 GLY N    1 1 
       17 44996 1 1  52 GLY O    O   2.809 -13.501  -4.056 1.00 . A A .  52 GLY O    1 1 
       17 44997 1 1  53 VAL C    C  -0.167 -11.463  -5.294 1.00 . A A .  53 VAL C    1 1 
       17 44998 1 1  53 VAL CA   C   1.369 -11.442  -5.278 1.00 . A A .  53 VAL CA   1 1 
       17 44999 1 1  53 VAL CB   C   1.856 -10.151  -5.981 1.00 . A A .  53 VAL CB   1 1 
       17 45000 1 1  53 VAL CG1  C   1.291  -8.898  -5.308 1.00 . A A .  53 VAL CG1  1 1 
       17 45001 1 1  53 VAL CG2  C   3.379 -10.111  -6.023 1.00 . A A .  53 VAL CG2  1 1 
       17 45002 1 1  53 VAL H    H   1.820 -12.731  -6.902 1.00 . A A .  53 VAL H    1 1 
       17 45003 1 1  53 VAL HA   H   1.713 -11.424  -4.251 1.00 . A A .  53 VAL HA   1 1 
       17 45004 1 1  53 VAL HB   H   1.498 -10.170  -7.002 1.00 . A A .  53 VAL HB   1 1 
       17 45005 1 1  53 VAL HG11 H   0.212  -8.923  -5.346 1.00 . A A .  53 VAL HG11 1 1 
       17 45006 1 1  53 VAL HG12 H   1.648  -8.019  -5.824 1.00 . A A .  53 VAL HG12 1 1 
       17 45007 1 1  53 VAL HG13 H   1.613  -8.865  -4.277 1.00 . A A .  53 VAL HG13 1 1 
       17 45008 1 1  53 VAL HG21 H   3.770 -10.094  -5.015 1.00 . A A .  53 VAL HG21 1 1 
       17 45009 1 1  53 VAL HG22 H   3.702  -9.223  -6.548 1.00 . A A .  53 VAL HG22 1 1 
       17 45010 1 1  53 VAL HG23 H   3.751 -10.987  -6.538 1.00 . A A .  53 VAL HG23 1 1 
       17 45011 1 1  53 VAL N    N   1.926 -12.634  -5.934 1.00 . A A .  53 VAL N    1 1 
       17 45012 1 1  53 VAL O    O  -0.776 -11.857  -6.287 1.00 . A A .  53 VAL O    1 1 
       17 45013 1 1  54 ASP C    C  -2.780  -9.670  -4.752 1.00 . A A .  54 ASP C    1 1 
       17 45014 1 1  54 ASP CA   C  -2.255 -10.974  -4.126 1.00 . A A .  54 ASP CA   1 1 
       17 45015 1 1  54 ASP CB   C  -2.726 -11.100  -2.674 1.00 . A A .  54 ASP CB   1 1 
       17 45016 1 1  54 ASP CG   C  -2.307 -12.417  -2.051 1.00 . A A .  54 ASP CG   1 1 
       17 45017 1 1  54 ASP H    H  -0.255 -10.763  -3.413 1.00 . A A .  54 ASP H    1 1 
       17 45018 1 1  54 ASP HA   H  -2.649 -11.807  -4.692 1.00 . A A .  54 ASP HA   1 1 
       17 45019 1 1  54 ASP HB2  H  -2.302 -10.293  -2.090 1.00 . A A .  54 ASP HB2  1 1 
       17 45020 1 1  54 ASP HB3  H  -3.804 -11.031  -2.642 1.00 . A A .  54 ASP HB3  1 1 
       17 45021 1 1  54 ASP N    N  -0.790 -11.039  -4.196 1.00 . A A .  54 ASP N    1 1 
       17 45022 1 1  54 ASP O    O  -2.952  -8.661  -4.067 1.00 . A A .  54 ASP O    1 1 
       17 45023 1 1  54 ASP OD1  O  -1.185 -12.499  -1.509 1.00 . A A .  54 ASP OD1  1 1 
       17 45024 1 1  54 ASP OD2  O  -3.096 -13.383  -2.099 1.00 . A A .  54 ASP OD2  1 1 
       17 45025 1 1  55 VAL C    C  -4.941  -8.369  -6.987 1.00 . A A .  55 VAL C    1 1 
       17 45026 1 1  55 VAL CA   C  -3.417  -8.482  -6.792 1.00 . A A .  55 VAL CA   1 1 
       17 45027 1 1  55 VAL CB   C  -2.729  -8.415  -8.177 1.00 . A A .  55 VAL CB   1 1 
       17 45028 1 1  55 VAL CG1  C  -3.039  -7.090  -8.867 1.00 . A A .  55 VAL CG1  1 1 
       17 45029 1 1  55 VAL CG2  C  -1.219  -8.623  -8.049 1.00 . A A .  55 VAL CG2  1 1 
       17 45030 1 1  55 VAL H    H  -2.932 -10.538  -6.551 1.00 . A A .  55 VAL H    1 1 
       17 45031 1 1  55 VAL HA   H  -3.082  -7.627  -6.216 1.00 . A A .  55 VAL HA   1 1 
       17 45032 1 1  55 VAL HB   H  -3.127  -9.213  -8.791 1.00 . A A .  55 VAL HB   1 1 
       17 45033 1 1  55 VAL HG11 H  -2.724  -6.270  -8.236 1.00 . A A .  55 VAL HG11 1 1 
       17 45034 1 1  55 VAL HG12 H  -4.101  -7.016  -9.050 1.00 . A A .  55 VAL HG12 1 1 
       17 45035 1 1  55 VAL HG13 H  -2.511  -7.043  -9.804 1.00 . A A .  55 VAL HG13 1 1 
       17 45036 1 1  55 VAL HG21 H  -0.761  -8.574  -9.028 1.00 . A A .  55 VAL HG21 1 1 
       17 45037 1 1  55 VAL HG22 H  -1.022  -9.591  -7.609 1.00 . A A .  55 VAL HG22 1 1 
       17 45038 1 1  55 VAL HG23 H  -0.798  -7.851  -7.419 1.00 . A A .  55 VAL HG23 1 1 
       17 45039 1 1  55 VAL N    N  -3.026  -9.692  -6.061 1.00 . A A .  55 VAL N    1 1 
       17 45040 1 1  55 VAL O    O  -5.602  -9.310  -7.433 1.00 . A A .  55 VAL O    1 1 
       17 45041 1 1  56 ARG C    C  -6.950  -5.603  -7.770 1.00 . A A .  56 ARG C    1 1 
       17 45042 1 1  56 ARG CA   C  -6.890  -6.864  -6.897 1.00 . A A .  56 ARG CA   1 1 
       17 45043 1 1  56 ARG CB   C  -7.670  -6.617  -5.589 1.00 . A A .  56 ARG CB   1 1 
       17 45044 1 1  56 ARG CD   C  -6.758  -8.518  -4.162 1.00 . A A .  56 ARG CD   1 1 
       17 45045 1 1  56 ARG CG   C  -7.995  -7.877  -4.786 1.00 . A A .  56 ARG CG   1 1 
       17 45046 1 1  56 ARG CZ   C  -6.559 -10.919  -3.736 1.00 . A A .  56 ARG CZ   1 1 
       17 45047 1 1  56 ARG H    H  -4.928  -6.556  -6.155 1.00 . A A .  56 ARG H    1 1 
       17 45048 1 1  56 ARG HA   H  -7.345  -7.687  -7.436 1.00 . A A .  56 ARG HA   1 1 
       17 45049 1 1  56 ARG HB2  H  -7.089  -5.959  -4.959 1.00 . A A .  56 ARG HB2  1 1 
       17 45050 1 1  56 ARG HB3  H  -8.604  -6.127  -5.832 1.00 . A A .  56 ARG HB3  1 1 
       17 45051 1 1  56 ARG HD2  H  -6.043  -8.730  -4.944 1.00 . A A .  56 ARG HD2  1 1 
       17 45052 1 1  56 ARG HD3  H  -6.322  -7.824  -3.456 1.00 . A A .  56 ARG HD3  1 1 
       17 45053 1 1  56 ARG HE   H  -7.756  -9.710  -2.752 1.00 . A A .  56 ARG HE   1 1 
       17 45054 1 1  56 ARG HG2  H  -8.684  -7.616  -3.995 1.00 . A A .  56 ARG HG2  1 1 
       17 45055 1 1  56 ARG HG3  H  -8.465  -8.594  -5.445 1.00 . A A .  56 ARG HG3  1 1 
       17 45056 1 1  56 ARG HH11 H  -5.416 -10.245  -5.218 1.00 . A A .  56 ARG HH11 1 1 
       17 45057 1 1  56 ARG HH12 H  -5.294 -11.934  -4.897 1.00 . A A .  56 ARG HH12 1 1 
       17 45058 1 1  56 ARG HH21 H  -7.595 -11.872  -2.339 1.00 . A A .  56 ARG HH21 1 1 
       17 45059 1 1  56 ARG HH22 H  -6.525 -12.853  -3.271 1.00 . A A .  56 ARG HH22 1 1 
       17 45060 1 1  56 ARG N    N  -5.489  -7.211  -6.622 1.00 . A A .  56 ARG N    1 1 
       17 45061 1 1  56 ARG NE   N  -7.089  -9.757  -3.466 1.00 . A A .  56 ARG NE   1 1 
       17 45062 1 1  56 ARG NH1  N  -5.687 -11.040  -4.688 1.00 . A A .  56 ARG NH1  1 1 
       17 45063 1 1  56 ARG NH2  N  -6.919 -11.959  -3.061 1.00 . A A .  56 ARG NH2  1 1 
       17 45064 1 1  56 ARG O    O  -6.078  -4.743  -7.677 1.00 . A A .  56 ARG O    1 1 
       17 45065 1 1  57 THR C    C  -9.073  -3.275  -8.840 1.00 . A A .  57 THR C    1 1 
       17 45066 1 1  57 THR CA   C  -8.127  -4.304  -9.469 1.00 . A A .  57 THR CA   1 1 
       17 45067 1 1  57 THR CB   C  -8.660  -4.668 -10.876 1.00 . A A .  57 THR CB   1 1 
       17 45068 1 1  57 THR CG2  C  -7.670  -5.568 -11.613 1.00 . A A .  57 THR CG2  1 1 
       17 45069 1 1  57 THR H    H  -8.633  -6.214  -8.667 1.00 . A A .  57 THR H    1 1 
       17 45070 1 1  57 THR HA   H  -7.150  -3.849  -9.589 1.00 . A A .  57 THR HA   1 1 
       17 45071 1 1  57 THR HB   H  -8.783  -3.757 -11.445 1.00 . A A .  57 THR HB   1 1 
       17 45072 1 1  57 THR HG1  H -10.631  -4.657 -10.648 1.00 . A A .  57 THR HG1  1 1 
       17 45073 1 1  57 THR HG21 H  -7.522  -6.480 -11.052 1.00 . A A .  57 THR HG21 1 1 
       17 45074 1 1  57 THR HG22 H  -6.725  -5.054 -11.718 1.00 . A A .  57 THR HG22 1 1 
       17 45075 1 1  57 THR HG23 H  -8.059  -5.809 -12.593 1.00 . A A .  57 THR HG23 1 1 
       17 45076 1 1  57 THR N    N  -7.969  -5.491  -8.613 1.00 . A A .  57 THR N    1 1 
       17 45077 1 1  57 THR O    O -10.168  -3.616  -8.394 1.00 . A A .  57 THR O    1 1 
       17 45078 1 1  57 THR OG1  O  -9.935  -5.324 -10.777 1.00 . A A .  57 THR OG1  1 1 
       17 45079 1 1  58 VAL C    C  -9.560   0.247  -9.285 1.00 . A A .  58 VAL C    1 1 
       17 45080 1 1  58 VAL CA   C  -9.473  -0.917  -8.289 1.00 . A A .  58 VAL CA   1 1 
       17 45081 1 1  58 VAL CB   C  -8.960  -0.394  -6.920 1.00 . A A .  58 VAL CB   1 1 
       17 45082 1 1  58 VAL CG1  C  -9.479  -1.267  -5.781 1.00 . A A .  58 VAL CG1  1 1 
       17 45083 1 1  58 VAL CG2  C  -7.433  -0.327  -6.900 1.00 . A A .  58 VAL CG2  1 1 
       17 45084 1 1  58 VAL H    H  -7.745  -1.812  -9.151 1.00 . A A .  58 VAL H    1 1 
       17 45085 1 1  58 VAL HA   H -10.472  -1.307  -8.143 1.00 . A A .  58 VAL HA   1 1 
       17 45086 1 1  58 VAL HB   H  -9.343   0.608  -6.772 1.00 . A A .  58 VAL HB   1 1 
       17 45087 1 1  58 VAL HG11 H  -9.199  -2.297  -5.955 1.00 . A A .  58 VAL HG11 1 1 
       17 45088 1 1  58 VAL HG12 H -10.559  -1.188  -5.731 1.00 . A A .  58 VAL HG12 1 1 
       17 45089 1 1  58 VAL HG13 H  -9.054  -0.932  -4.845 1.00 . A A .  58 VAL HG13 1 1 
       17 45090 1 1  58 VAL HG21 H  -7.090   0.321  -7.694 1.00 . A A .  58 VAL HG21 1 1 
       17 45091 1 1  58 VAL HG22 H  -7.026  -1.317  -7.044 1.00 . A A .  58 VAL HG22 1 1 
       17 45092 1 1  58 VAL HG23 H  -7.100   0.065  -5.949 1.00 . A A .  58 VAL HG23 1 1 
       17 45093 1 1  58 VAL N    N  -8.643  -2.014  -8.810 1.00 . A A .  58 VAL N    1 1 
       17 45094 1 1  58 VAL O    O  -8.569   0.627  -9.911 1.00 . A A .  58 VAL O    1 1 
       17 45095 1 1  59 GLU C    C -11.361   3.221  -9.661 1.00 . A A .  59 GLU C    1 1 
       17 45096 1 1  59 GLU CA   C -10.995   1.905 -10.376 1.00 . A A .  59 GLU CA   1 1 
       17 45097 1 1  59 GLU CB   C -12.122   1.525 -11.343 1.00 . A A .  59 GLU CB   1 1 
       17 45098 1 1  59 GLU CD   C -14.561   0.904 -11.635 1.00 . A A .  59 GLU CD   1 1 
       17 45099 1 1  59 GLU CG   C -13.466   1.291 -10.658 1.00 . A A .  59 GLU CG   1 1 
       17 45100 1 1  59 GLU H    H -11.516   0.429  -8.933 1.00 . A A .  59 GLU H    1 1 
       17 45101 1 1  59 GLU HA   H -10.090   2.061 -10.946 1.00 . A A .  59 GLU HA   1 1 
       17 45102 1 1  59 GLU HB2  H -12.244   2.320 -12.065 1.00 . A A .  59 GLU HB2  1 1 
       17 45103 1 1  59 GLU HB3  H -11.843   0.620 -11.864 1.00 . A A .  59 GLU HB3  1 1 
       17 45104 1 1  59 GLU HG2  H -13.354   0.499  -9.929 1.00 . A A .  59 GLU HG2  1 1 
       17 45105 1 1  59 GLU HG3  H -13.760   2.200 -10.151 1.00 . A A .  59 GLU HG3  1 1 
       17 45106 1 1  59 GLU N    N -10.761   0.798  -9.439 1.00 . A A .  59 GLU N    1 1 
       17 45107 1 1  59 GLU O    O -11.130   4.309 -10.194 1.00 . A A .  59 GLU O    1 1 
       17 45108 1 1  59 GLU OE1  O -15.038   1.792 -12.375 1.00 . A A .  59 GLU OE1  1 1 
       17 45109 1 1  59 GLU OE2  O -14.944  -0.286 -11.669 1.00 . A A .  59 GLU OE2  1 1 
       17 45110 1 1  60 ASP C    C -12.237   4.161  -6.229 1.00 . A A .  60 ASP C    1 1 
       17 45111 1 1  60 ASP CA   C -12.455   4.293  -7.749 1.00 . A A .  60 ASP CA   1 1 
       17 45112 1 1  60 ASP CB   C -13.953   4.447  -8.063 1.00 . A A .  60 ASP CB   1 1 
       17 45113 1 1  60 ASP CG   C -14.478   5.844  -7.784 1.00 . A A .  60 ASP CG   1 1 
       17 45114 1 1  60 ASP H    H -12.008   2.237  -8.043 1.00 . A A .  60 ASP H    1 1 
       17 45115 1 1  60 ASP HA   H -11.926   5.167  -8.103 1.00 . A A .  60 ASP HA   1 1 
       17 45116 1 1  60 ASP HB2  H -14.118   4.222  -9.107 1.00 . A A .  60 ASP HB2  1 1 
       17 45117 1 1  60 ASP HB3  H -14.514   3.743  -7.463 1.00 . A A .  60 ASP HB3  1 1 
       17 45118 1 1  60 ASP N    N -11.935   3.118  -8.463 1.00 . A A .  60 ASP N    1 1 
       17 45119 1 1  60 ASP O    O -11.841   3.100  -5.744 1.00 . A A .  60 ASP O    1 1 
       17 45120 1 1  60 ASP OD1  O -14.807   6.142  -6.618 1.00 . A A .  60 ASP OD1  1 1 
       17 45121 1 1  60 ASP OD2  O -14.555   6.653  -8.736 1.00 . A A .  60 ASP OD2  1 1 
       17 45122 1 1  61 LYS C    C -13.266   4.159  -3.379 1.00 . A A .  61 LYS C    1 1 
       17 45123 1 1  61 LYS CA   C -12.363   5.228  -4.016 1.00 . A A .  61 LYS CA   1 1 
       17 45124 1 1  61 LYS CB   C -12.711   6.601  -3.406 1.00 . A A .  61 LYS CB   1 1 
       17 45125 1 1  61 LYS CD   C -11.917   8.162  -5.251 1.00 . A A .  61 LYS CD   1 1 
       17 45126 1 1  61 LYS CE   C -11.304   9.534  -5.523 1.00 . A A .  61 LYS CE   1 1 
       17 45127 1 1  61 LYS CG   C -11.776   7.754  -3.787 1.00 . A A .  61 LYS CG   1 1 
       17 45128 1 1  61 LYS H    H -12.856   6.041  -5.922 1.00 . A A .  61 LYS H    1 1 
       17 45129 1 1  61 LYS HA   H -11.331   4.994  -3.792 1.00 . A A .  61 LYS HA   1 1 
       17 45130 1 1  61 LYS HB2  H -13.710   6.870  -3.714 1.00 . A A .  61 LYS HB2  1 1 
       17 45131 1 1  61 LYS HB3  H -12.698   6.507  -2.330 1.00 . A A .  61 LYS HB3  1 1 
       17 45132 1 1  61 LYS HD2  H -11.419   7.427  -5.868 1.00 . A A .  61 LYS HD2  1 1 
       17 45133 1 1  61 LYS HD3  H -12.968   8.190  -5.506 1.00 . A A .  61 LYS HD3  1 1 
       17 45134 1 1  61 LYS HE2  H -10.285   9.539  -5.166 1.00 . A A .  61 LYS HE2  1 1 
       17 45135 1 1  61 LYS HE3  H -11.310   9.709  -6.589 1.00 . A A .  61 LYS HE3  1 1 
       17 45136 1 1  61 LYS HG2  H -12.007   8.606  -3.165 1.00 . A A .  61 LYS HG2  1 1 
       17 45137 1 1  61 LYS HG3  H -10.754   7.448  -3.606 1.00 . A A .  61 LYS HG3  1 1 
       17 45138 1 1  61 LYS HZ1  H -11.668  11.554  -5.123 1.00 . A A .  61 LYS HZ1  1 1 
       17 45139 1 1  61 LYS HZ2  H -12.000  10.532  -3.817 1.00 . A A .  61 LYS HZ2  1 1 
       17 45140 1 1  61 LYS HZ3  H -13.059  10.598  -5.129 1.00 . A A .  61 LYS HZ3  1 1 
       17 45141 1 1  61 LYS N    N -12.516   5.233  -5.481 1.00 . A A .  61 LYS N    1 1 
       17 45142 1 1  61 LYS NZ   N -12.058  10.629  -4.850 1.00 . A A .  61 LYS NZ   1 1 
       17 45143 1 1  61 LYS O    O -12.865   3.455  -2.451 1.00 . A A .  61 LYS O    1 1 
       17 45144 1 1  62 GLU C    C -15.009   1.628  -3.720 1.00 . A A .  62 GLU C    1 1 
       17 45145 1 1  62 GLU CA   C -15.451   3.062  -3.390 1.00 . A A .  62 GLU CA   1 1 
       17 45146 1 1  62 GLU CB   C -16.836   3.340  -3.978 1.00 . A A .  62 GLU CB   1 1 
       17 45147 1 1  62 GLU CD   C -18.751   4.971  -4.221 1.00 . A A .  62 GLU CD   1 1 
       17 45148 1 1  62 GLU CG   C -17.378   4.721  -3.629 1.00 . A A .  62 GLU CG   1 1 
       17 45149 1 1  62 GLU H    H -14.751   4.640  -4.630 1.00 . A A .  62 GLU H    1 1 
       17 45150 1 1  62 GLU HA   H -15.501   3.170  -2.315 1.00 . A A .  62 GLU HA   1 1 
       17 45151 1 1  62 GLU HB2  H -16.780   3.260  -5.055 1.00 . A A .  62 GLU HB2  1 1 
       17 45152 1 1  62 GLU HB3  H -17.530   2.598  -3.607 1.00 . A A .  62 GLU HB3  1 1 
       17 45153 1 1  62 GLU HG2  H -17.444   4.807  -2.553 1.00 . A A .  62 GLU HG2  1 1 
       17 45154 1 1  62 GLU HG3  H -16.692   5.469  -4.006 1.00 . A A .  62 GLU HG3  1 1 
       17 45155 1 1  62 GLU N    N -14.487   4.046  -3.893 1.00 . A A .  62 GLU N    1 1 
       17 45156 1 1  62 GLU O    O -15.061   0.736  -2.872 1.00 . A A .  62 GLU O    1 1 
       17 45157 1 1  62 GLU OE1  O -19.737   4.406  -3.700 1.00 . A A .  62 GLU OE1  1 1 
       17 45158 1 1  62 GLU OE2  O -18.857   5.735  -5.204 1.00 . A A .  62 GLU OE2  1 1 
       17 45159 1 1  63 ASP C    C -12.775  -0.216  -4.555 1.00 . A A .  63 ASP C    1 1 
       17 45160 1 1  63 ASP CA   C -14.027   0.127  -5.384 1.00 . A A .  63 ASP CA   1 1 
       17 45161 1 1  63 ASP CB   C -13.705   0.201  -6.888 1.00 . A A .  63 ASP CB   1 1 
       17 45162 1 1  63 ASP CG   C -13.500  -1.159  -7.535 1.00 . A A .  63 ASP CG   1 1 
       17 45163 1 1  63 ASP H    H -14.581   2.154  -5.600 1.00 . A A .  63 ASP H    1 1 
       17 45164 1 1  63 ASP HA   H -14.787  -0.624  -5.214 1.00 . A A .  63 ASP HA   1 1 
       17 45165 1 1  63 ASP HB2  H -14.521   0.694  -7.397 1.00 . A A .  63 ASP HB2  1 1 
       17 45166 1 1  63 ASP HB3  H -12.805   0.785  -7.025 1.00 . A A .  63 ASP HB3  1 1 
       17 45167 1 1  63 ASP N    N -14.558   1.420  -4.955 1.00 . A A .  63 ASP N    1 1 
       17 45168 1 1  63 ASP O    O -12.475  -1.379  -4.290 1.00 . A A .  63 ASP O    1 1 
       17 45169 1 1  63 ASP OD1  O -14.318  -2.070  -7.289 1.00 . A A .  63 ASP OD1  1 1 
       17 45170 1 1  63 ASP OD2  O -12.555  -1.304  -8.331 1.00 . A A .  63 ASP OD2  1 1 
       17 45171 1 1  64 PHE C    C -11.258   0.196  -1.867 1.00 . A A .  64 PHE C    1 1 
       17 45172 1 1  64 PHE CA   C -10.888   0.712  -3.273 1.00 . A A .  64 PHE CA   1 1 
       17 45173 1 1  64 PHE CB   C -10.194   2.084  -3.193 1.00 . A A .  64 PHE CB   1 1 
       17 45174 1 1  64 PHE CD1  C  -7.873   1.287  -2.613 1.00 . A A .  64 PHE CD1  1 1 
       17 45175 1 1  64 PHE CD2  C  -8.837   3.031  -1.299 1.00 . A A .  64 PHE CD2  1 1 
       17 45176 1 1  64 PHE CE1  C  -6.727   1.343  -1.846 1.00 . A A .  64 PHE CE1  1 1 
       17 45177 1 1  64 PHE CE2  C  -7.691   3.091  -0.532 1.00 . A A .  64 PHE CE2  1 1 
       17 45178 1 1  64 PHE CG   C  -8.945   2.129  -2.349 1.00 . A A .  64 PHE CG   1 1 
       17 45179 1 1  64 PHE CZ   C  -6.633   2.245  -0.806 1.00 . A A .  64 PHE CZ   1 1 
       17 45180 1 1  64 PHE H    H -12.348   1.727  -4.419 1.00 . A A .  64 PHE H    1 1 
       17 45181 1 1  64 PHE HA   H -10.213   0.007  -3.732 1.00 . A A .  64 PHE HA   1 1 
       17 45182 1 1  64 PHE HB2  H  -9.919   2.391  -4.192 1.00 . A A .  64 PHE HB2  1 1 
       17 45183 1 1  64 PHE HB3  H -10.895   2.802  -2.790 1.00 . A A .  64 PHE HB3  1 1 
       17 45184 1 1  64 PHE HD1  H  -7.942   0.580  -3.428 1.00 . A A .  64 PHE HD1  1 1 
       17 45185 1 1  64 PHE HD2  H  -9.664   3.693  -1.080 1.00 . A A .  64 PHE HD2  1 1 
       17 45186 1 1  64 PHE HE1  H  -5.900   0.682  -2.062 1.00 . A A .  64 PHE HE1  1 1 
       17 45187 1 1  64 PHE HE2  H  -7.621   3.797   0.281 1.00 . A A .  64 PHE HE2  1 1 
       17 45188 1 1  64 PHE HZ   H  -5.735   2.290  -0.207 1.00 . A A .  64 PHE HZ   1 1 
       17 45189 1 1  64 PHE N    N -12.069   0.832  -4.133 1.00 . A A .  64 PHE N    1 1 
       17 45190 1 1  64 PHE O    O -10.753  -0.840  -1.425 1.00 . A A .  64 PHE O    1 1 
       17 45191 1 1  65 ARG C    C -13.155  -0.878   0.267 1.00 . A A .  65 ARG C    1 1 
       17 45192 1 1  65 ARG CA   C -12.551   0.539   0.194 1.00 . A A .  65 ARG CA   1 1 
       17 45193 1 1  65 ARG CB   C -13.538   1.564   0.776 1.00 . A A .  65 ARG CB   1 1 
       17 45194 1 1  65 ARG CD   C -15.833   2.626   0.683 1.00 . A A .  65 ARG CD   1 1 
       17 45195 1 1  65 ARG CG   C -14.838   1.695  -0.006 1.00 . A A .  65 ARG CG   1 1 
       17 45196 1 1  65 ARG CZ   C -16.000   5.006   1.242 1.00 . A A .  65 ARG CZ   1 1 
       17 45197 1 1  65 ARG H    H -12.544   1.711  -1.584 1.00 . A A .  65 ARG H    1 1 
       17 45198 1 1  65 ARG HA   H -11.655   0.550   0.799 1.00 . A A .  65 ARG HA   1 1 
       17 45199 1 1  65 ARG HB2  H -13.778   1.277   1.791 1.00 . A A .  65 ARG HB2  1 1 
       17 45200 1 1  65 ARG HB3  H -13.056   2.531   0.795 1.00 . A A .  65 ARG HB3  1 1 
       17 45201 1 1  65 ARG HD2  H -16.719   2.704   0.067 1.00 . A A .  65 ARG HD2  1 1 
       17 45202 1 1  65 ARG HD3  H -16.101   2.201   1.640 1.00 . A A .  65 ARG HD3  1 1 
       17 45203 1 1  65 ARG HE   H -14.318   4.088   0.786 1.00 . A A .  65 ARG HE   1 1 
       17 45204 1 1  65 ARG HG2  H -14.615   2.090  -0.987 1.00 . A A .  65 ARG HG2  1 1 
       17 45205 1 1  65 ARG HG3  H -15.286   0.716  -0.108 1.00 . A A .  65 ARG HG3  1 1 
       17 45206 1 1  65 ARG HH11 H -17.740   4.042   1.194 1.00 . A A .  65 ARG HH11 1 1 
       17 45207 1 1  65 ARG HH12 H -17.819   5.714   1.627 1.00 . A A .  65 ARG HH12 1 1 
       17 45208 1 1  65 ARG HH21 H -14.436   6.228   1.337 1.00 . A A .  65 ARG HH21 1 1 
       17 45209 1 1  65 ARG HH22 H -15.968   6.932   1.734 1.00 . A A .  65 ARG HH22 1 1 
       17 45210 1 1  65 ARG N    N -12.151   0.910  -1.174 1.00 . A A .  65 ARG N    1 1 
       17 45211 1 1  65 ARG NE   N -15.286   3.968   0.895 1.00 . A A .  65 ARG NE   1 1 
       17 45212 1 1  65 ARG NH1  N -17.283   4.912   1.367 1.00 . A A .  65 ARG NH1  1 1 
       17 45213 1 1  65 ARG NH2  N -15.427   6.143   1.448 1.00 . A A .  65 ARG NH2  1 1 
       17 45214 1 1  65 ARG O    O -12.923  -1.603   1.233 1.00 . A A .  65 ARG O    1 1 
       17 45215 1 1  66 GLU C    C -13.436  -3.717  -0.718 1.00 . A A .  66 GLU C    1 1 
       17 45216 1 1  66 GLU CA   C -14.516  -2.621  -0.787 1.00 . A A .  66 GLU CA   1 1 
       17 45217 1 1  66 GLU CB   C -15.380  -2.803  -2.046 1.00 . A A .  66 GLU CB   1 1 
       17 45218 1 1  66 GLU CD   C -17.562  -2.256  -0.860 1.00 . A A .  66 GLU CD   1 1 
       17 45219 1 1  66 GLU CG   C -16.655  -1.959  -2.049 1.00 . A A .  66 GLU CG   1 1 
       17 45220 1 1  66 GLU H    H -14.104  -0.652  -1.488 1.00 . A A .  66 GLU H    1 1 
       17 45221 1 1  66 GLU HA   H -15.152  -2.718   0.084 1.00 . A A .  66 GLU HA   1 1 
       17 45222 1 1  66 GLU HB2  H -14.793  -2.531  -2.911 1.00 . A A .  66 GLU HB2  1 1 
       17 45223 1 1  66 GLU HB3  H -15.664  -3.843  -2.129 1.00 . A A .  66 GLU HB3  1 1 
       17 45224 1 1  66 GLU HG2  H -16.379  -0.914  -2.024 1.00 . A A .  66 GLU HG2  1 1 
       17 45225 1 1  66 GLU HG3  H -17.203  -2.160  -2.960 1.00 . A A .  66 GLU HG3  1 1 
       17 45226 1 1  66 GLU N    N -13.924  -1.275  -0.752 1.00 . A A .  66 GLU N    1 1 
       17 45227 1 1  66 GLU O    O -13.550  -4.666   0.061 1.00 . A A .  66 GLU O    1 1 
       17 45228 1 1  66 GLU OE1  O -18.103  -3.380  -0.784 1.00 . A A .  66 GLU OE1  1 1 
       17 45229 1 1  66 GLU OE2  O -17.734  -1.370   0.005 1.00 . A A .  66 GLU OE2  1 1 
       17 45230 1 1  67 ASN C    C -10.521  -4.470  -0.129 1.00 . A A .  67 ASN C    1 1 
       17 45231 1 1  67 ASN CA   C -11.258  -4.526  -1.482 1.00 . A A .  67 ASN CA   1 1 
       17 45232 1 1  67 ASN CB   C -10.284  -4.272  -2.641 1.00 . A A .  67 ASN CB   1 1 
       17 45233 1 1  67 ASN CG   C -10.838  -4.749  -3.972 1.00 . A A .  67 ASN CG   1 1 
       17 45234 1 1  67 ASN H    H -12.349  -2.821  -2.145 1.00 . A A .  67 ASN H    1 1 
       17 45235 1 1  67 ASN HA   H -11.676  -5.519  -1.594 1.00 . A A .  67 ASN HA   1 1 
       17 45236 1 1  67 ASN HB2  H -10.085  -3.211  -2.712 1.00 . A A .  67 ASN HB2  1 1 
       17 45237 1 1  67 ASN HB3  H  -9.357  -4.797  -2.450 1.00 . A A .  67 ASN HB3  1 1 
       17 45238 1 1  67 ASN HD21 H -11.597  -2.966  -4.352 1.00 . A A .  67 ASN HD21 1 1 
       17 45239 1 1  67 ASN HD22 H -11.861  -4.168  -5.559 1.00 . A A .  67 ASN HD22 1 1 
       17 45240 1 1  67 ASN N    N -12.377  -3.576  -1.519 1.00 . A A .  67 ASN N    1 1 
       17 45241 1 1  67 ASN ND2  N -11.497  -3.873  -4.698 1.00 . A A .  67 ASN ND2  1 1 
       17 45242 1 1  67 ASN O    O -10.056  -5.492   0.379 1.00 . A A .  67 ASN O    1 1 
       17 45243 1 1  67 ASN OD1  O -10.673  -5.902  -4.346 1.00 . A A .  67 ASN OD1  1 1 
       17 45244 1 1  68 ILE C    C -10.701  -3.901   2.832 1.00 . A A .  68 ILE C    1 1 
       17 45245 1 1  68 ILE CA   C  -9.869  -3.114   1.807 1.00 . A A .  68 ILE CA   1 1 
       17 45246 1 1  68 ILE CB   C  -9.826  -1.625   2.235 1.00 . A A .  68 ILE CB   1 1 
       17 45247 1 1  68 ILE CD1  C  -9.033   0.690   1.526 1.00 . A A .  68 ILE CD1  1 1 
       17 45248 1 1  68 ILE CG1  C  -9.010  -0.795   1.233 1.00 . A A .  68 ILE CG1  1 1 
       17 45249 1 1  68 ILE CG2  C  -9.251  -1.481   3.646 1.00 . A A .  68 ILE CG2  1 1 
       17 45250 1 1  68 ILE H    H -10.733  -2.477  -0.032 1.00 . A A .  68 ILE H    1 1 
       17 45251 1 1  68 ILE HA   H  -8.858  -3.500   1.801 1.00 . A A .  68 ILE HA   1 1 
       17 45252 1 1  68 ILE HB   H -10.841  -1.253   2.251 1.00 . A A .  68 ILE HB   1 1 
       17 45253 1 1  68 ILE HD11 H  -8.433   1.210   0.795 1.00 . A A .  68 ILE HD11 1 1 
       17 45254 1 1  68 ILE HD12 H  -8.629   0.870   2.513 1.00 . A A .  68 ILE HD12 1 1 
       17 45255 1 1  68 ILE HD13 H -10.049   1.051   1.481 1.00 . A A .  68 ILE HD13 1 1 
       17 45256 1 1  68 ILE HG12 H  -7.980  -1.121   1.255 1.00 . A A .  68 ILE HG12 1 1 
       17 45257 1 1  68 ILE HG13 H  -9.409  -0.942   0.239 1.00 . A A .  68 ILE HG13 1 1 
       17 45258 1 1  68 ILE HG21 H  -9.880  -2.011   4.348 1.00 . A A .  68 ILE HG21 1 1 
       17 45259 1 1  68 ILE HG22 H  -9.212  -0.436   3.919 1.00 . A A .  68 ILE HG22 1 1 
       17 45260 1 1  68 ILE HG23 H  -8.254  -1.896   3.674 1.00 . A A .  68 ILE HG23 1 1 
       17 45261 1 1  68 ILE N    N -10.428  -3.272   0.456 1.00 . A A .  68 ILE N    1 1 
       17 45262 1 1  68 ILE O    O -10.162  -4.548   3.731 1.00 . A A .  68 ILE O    1 1 
       17 45263 1 1  69 ARG C    C -12.732  -6.086   3.484 1.00 . A A .  69 ARG C    1 1 
       17 45264 1 1  69 ARG CA   C -12.937  -4.565   3.566 1.00 . A A .  69 ARG CA   1 1 
       17 45265 1 1  69 ARG CB   C -14.389  -4.183   3.255 1.00 . A A .  69 ARG CB   1 1 
       17 45266 1 1  69 ARG CD   C -16.140  -2.347   3.243 1.00 . A A .  69 ARG CD   1 1 
       17 45267 1 1  69 ARG CG   C -14.702  -2.724   3.580 1.00 . A A .  69 ARG CG   1 1 
       17 45268 1 1  69 ARG CZ   C -17.627  -0.471   3.750 1.00 . A A .  69 ARG CZ   1 1 
       17 45269 1 1  69 ARG H    H -12.394  -3.310   1.946 1.00 . A A .  69 ARG H    1 1 
       17 45270 1 1  69 ARG HA   H -12.711  -4.253   4.575 1.00 . A A .  69 ARG HA   1 1 
       17 45271 1 1  69 ARG HB2  H -14.578  -4.347   2.203 1.00 . A A .  69 ARG HB2  1 1 
       17 45272 1 1  69 ARG HB3  H -15.050  -4.811   3.834 1.00 . A A .  69 ARG HB3  1 1 
       17 45273 1 1  69 ARG HD2  H -16.294  -2.464   2.179 1.00 . A A .  69 ARG HD2  1 1 
       17 45274 1 1  69 ARG HD3  H -16.809  -3.007   3.779 1.00 . A A .  69 ARG HD3  1 1 
       17 45275 1 1  69 ARG HE   H -15.667  -0.372   3.791 1.00 . A A .  69 ARG HE   1 1 
       17 45276 1 1  69 ARG HG2  H -14.541  -2.563   4.636 1.00 . A A .  69 ARG HG2  1 1 
       17 45277 1 1  69 ARG HG3  H -14.034  -2.091   3.016 1.00 . A A .  69 ARG HG3  1 1 
       17 45278 1 1  69 ARG HH11 H -18.565  -2.143   3.217 1.00 . A A .  69 ARG HH11 1 1 
       17 45279 1 1  69 ARG HH12 H -19.580  -0.805   3.623 1.00 . A A .  69 ARG HH12 1 1 
       17 45280 1 1  69 ARG HH21 H -16.962   1.326   4.285 1.00 . A A .  69 ARG HH21 1 1 
       17 45281 1 1  69 ARG HH22 H -18.685   1.146   4.215 1.00 . A A .  69 ARG HH22 1 1 
       17 45282 1 1  69 ARG N    N -12.023  -3.848   2.677 1.00 . A A .  69 ARG N    1 1 
       17 45283 1 1  69 ARG NE   N -16.429  -0.965   3.618 1.00 . A A .  69 ARG NE   1 1 
       17 45284 1 1  69 ARG NH1  N -18.671  -1.196   3.510 1.00 . A A .  69 ARG NH1  1 1 
       17 45285 1 1  69 ARG NH2  N -17.771   0.761   4.110 1.00 . A A .  69 ARG NH2  1 1 
       17 45286 1 1  69 ARG O    O -12.953  -6.798   4.465 1.00 . A A .  69 ARG O    1 1 
       17 45287 1 1  70 GLU C    C -10.637  -8.280   3.009 1.00 . A A .  70 GLU C    1 1 
       17 45288 1 1  70 GLU CA   C -11.904  -7.988   2.195 1.00 . A A .  70 GLU CA   1 1 
       17 45289 1 1  70 GLU CB   C -11.657  -8.385   0.733 1.00 . A A .  70 GLU CB   1 1 
       17 45290 1 1  70 GLU CD   C -12.798  -9.502  -1.222 1.00 . A A .  70 GLU CD   1 1 
       17 45291 1 1  70 GLU CG   C -12.916  -8.456  -0.123 1.00 . A A .  70 GLU CG   1 1 
       17 45292 1 1  70 GLU H    H -12.260  -5.995   1.533 1.00 . A A .  70 GLU H    1 1 
       17 45293 1 1  70 GLU HA   H -12.710  -8.593   2.589 1.00 . A A .  70 GLU HA   1 1 
       17 45294 1 1  70 GLU HB2  H -10.987  -7.662   0.286 1.00 . A A .  70 GLU HB2  1 1 
       17 45295 1 1  70 GLU HB3  H -11.180  -9.356   0.716 1.00 . A A .  70 GLU HB3  1 1 
       17 45296 1 1  70 GLU HG2  H -13.757  -8.708   0.509 1.00 . A A .  70 GLU HG2  1 1 
       17 45297 1 1  70 GLU HG3  H -13.086  -7.489  -0.578 1.00 . A A .  70 GLU HG3  1 1 
       17 45298 1 1  70 GLU N    N -12.300  -6.580   2.320 1.00 . A A .  70 GLU N    1 1 
       17 45299 1 1  70 GLU O    O -10.500  -9.354   3.594 1.00 . A A .  70 GLU O    1 1 
       17 45300 1 1  70 GLU OE1  O -13.123 -10.679  -0.954 1.00 . A A .  70 GLU OE1  1 1 
       17 45301 1 1  70 GLU OE2  O -12.355  -9.167  -2.341 1.00 . A A .  70 GLU OE2  1 1 
       17 45302 1 1  71 ILE C    C  -8.768  -7.684   5.300 1.00 . A A .  71 ILE C    1 1 
       17 45303 1 1  71 ILE CA   C  -8.469  -7.469   3.806 1.00 . A A .  71 ILE CA   1 1 
       17 45304 1 1  71 ILE CB   C  -7.551  -6.231   3.627 1.00 . A A .  71 ILE CB   1 1 
       17 45305 1 1  71 ILE CD1  C  -6.379  -4.795   1.856 1.00 . A A .  71 ILE CD1  1 1 
       17 45306 1 1  71 ILE CG1  C  -7.198  -6.040   2.140 1.00 . A A .  71 ILE CG1  1 1 
       17 45307 1 1  71 ILE CG2  C  -6.284  -6.365   4.475 1.00 . A A .  71 ILE CG2  1 1 
       17 45308 1 1  71 ILE H    H  -9.857  -6.504   2.516 1.00 . A A .  71 ILE H    1 1 
       17 45309 1 1  71 ILE HA   H  -7.942  -8.337   3.429 1.00 . A A .  71 ILE HA   1 1 
       17 45310 1 1  71 ILE HB   H  -8.090  -5.360   3.973 1.00 . A A .  71 ILE HB   1 1 
       17 45311 1 1  71 ILE HD11 H  -6.189  -4.723   0.795 1.00 . A A .  71 ILE HD11 1 1 
       17 45312 1 1  71 ILE HD12 H  -5.440  -4.850   2.388 1.00 . A A .  71 ILE HD12 1 1 
       17 45313 1 1  71 ILE HD13 H  -6.926  -3.922   2.183 1.00 . A A .  71 ILE HD13 1 1 
       17 45314 1 1  71 ILE HG12 H  -6.627  -6.892   1.798 1.00 . A A .  71 ILE HG12 1 1 
       17 45315 1 1  71 ILE HG13 H  -8.112  -5.975   1.565 1.00 . A A .  71 ILE HG13 1 1 
       17 45316 1 1  71 ILE HG21 H  -6.554  -6.445   5.518 1.00 . A A .  71 ILE HG21 1 1 
       17 45317 1 1  71 ILE HG22 H  -5.657  -5.497   4.333 1.00 . A A .  71 ILE HG22 1 1 
       17 45318 1 1  71 ILE HG23 H  -5.741  -7.252   4.177 1.00 . A A .  71 ILE HG23 1 1 
       17 45319 1 1  71 ILE N    N  -9.708  -7.327   3.032 1.00 . A A .  71 ILE N    1 1 
       17 45320 1 1  71 ILE O    O  -8.180  -8.558   5.940 1.00 . A A .  71 ILE O    1 1 
       17 45321 1 1  72 TRP C    C -10.657  -8.445   7.542 1.00 . A A .  72 TRP C    1 1 
       17 45322 1 1  72 TRP CA   C -10.113  -7.033   7.246 1.00 . A A .  72 TRP CA   1 1 
       17 45323 1 1  72 TRP CB   C -11.181  -5.984   7.603 1.00 . A A .  72 TRP CB   1 1 
       17 45324 1 1  72 TRP CD1  C -11.561  -3.627   6.653 1.00 . A A .  72 TRP CD1  1 1 
       17 45325 1 1  72 TRP CD2  C  -9.549  -3.911   7.592 1.00 . A A .  72 TRP CD2  1 1 
       17 45326 1 1  72 TRP CE2  C  -9.638  -2.591   7.107 1.00 . A A .  72 TRP CE2  1 1 
       17 45327 1 1  72 TRP CE3  C  -8.367  -4.312   8.226 1.00 . A A .  72 TRP CE3  1 1 
       17 45328 1 1  72 TRP CG   C -10.792  -4.561   7.288 1.00 . A A .  72 TRP CG   1 1 
       17 45329 1 1  72 TRP CH2  C  -7.454  -2.097   7.857 1.00 . A A .  72 TRP CH2  1 1 
       17 45330 1 1  72 TRP CZ2  C  -8.596  -1.675   7.236 1.00 . A A .  72 TRP CZ2  1 1 
       17 45331 1 1  72 TRP CZ3  C  -7.334  -3.401   8.352 1.00 . A A .  72 TRP CZ3  1 1 
       17 45332 1 1  72 TRP H    H -10.121  -6.206   5.283 1.00 . A A .  72 TRP H    1 1 
       17 45333 1 1  72 TRP HA   H  -9.239  -6.865   7.860 1.00 . A A .  72 TRP HA   1 1 
       17 45334 1 1  72 TRP HB2  H -12.086  -6.206   7.056 1.00 . A A .  72 TRP HB2  1 1 
       17 45335 1 1  72 TRP HB3  H -11.390  -6.044   8.663 1.00 . A A .  72 TRP HB3  1 1 
       17 45336 1 1  72 TRP HD1  H -12.563  -3.807   6.295 1.00 . A A .  72 TRP HD1  1 1 
       17 45337 1 1  72 TRP HE1  H -11.213  -1.626   6.120 1.00 . A A .  72 TRP HE1  1 1 
       17 45338 1 1  72 TRP HE3  H  -8.255  -5.314   8.614 1.00 . A A .  72 TRP HE3  1 1 
       17 45339 1 1  72 TRP HH2  H  -6.621  -1.420   7.977 1.00 . A A .  72 TRP HH2  1 1 
       17 45340 1 1  72 TRP HZ2  H  -8.674  -0.666   6.862 1.00 . A A .  72 TRP HZ2  1 1 
       17 45341 1 1  72 TRP HZ3  H  -6.414  -3.695   8.836 1.00 . A A .  72 TRP HZ3  1 1 
       17 45342 1 1  72 TRP N    N  -9.703  -6.899   5.840 1.00 . A A .  72 TRP N    1 1 
       17 45343 1 1  72 TRP NE1  N -10.874  -2.444   6.539 1.00 . A A .  72 TRP NE1  1 1 
       17 45344 1 1  72 TRP O    O -10.414  -9.005   8.615 1.00 . A A .  72 TRP O    1 1 
       17 45345 1 1  73 GLU C    C -10.889 -11.445   6.570 1.00 . A A .  73 GLU C    1 1 
       17 45346 1 1  73 GLU CA   C -11.964 -10.360   6.733 1.00 . A A .  73 GLU CA   1 1 
       17 45347 1 1  73 GLU CB   C -13.065 -10.597   5.688 1.00 . A A .  73 GLU CB   1 1 
       17 45348 1 1  73 GLU CD   C -15.245  -9.845   4.658 1.00 . A A .  73 GLU CD   1 1 
       17 45349 1 1  73 GLU CG   C -14.147  -9.527   5.660 1.00 . A A .  73 GLU CG   1 1 
       17 45350 1 1  73 GLU H    H -11.568  -8.509   5.762 1.00 . A A .  73 GLU H    1 1 
       17 45351 1 1  73 GLU HA   H -12.395 -10.437   7.722 1.00 . A A .  73 GLU HA   1 1 
       17 45352 1 1  73 GLU HB2  H -12.611 -10.639   4.707 1.00 . A A .  73 GLU HB2  1 1 
       17 45353 1 1  73 GLU HB3  H -13.538 -11.548   5.892 1.00 . A A .  73 GLU HB3  1 1 
       17 45354 1 1  73 GLU HG2  H -14.585  -9.448   6.646 1.00 . A A .  73 GLU HG2  1 1 
       17 45355 1 1  73 GLU HG3  H -13.697  -8.581   5.393 1.00 . A A .  73 GLU HG3  1 1 
       17 45356 1 1  73 GLU N    N -11.394  -9.012   6.586 1.00 . A A .  73 GLU N    1 1 
       17 45357 1 1  73 GLU O    O -10.634 -12.236   7.478 1.00 . A A .  73 GLU O    1 1 
       17 45358 1 1  73 GLU OE1  O -14.950  -9.938   3.445 1.00 . A A .  73 GLU OE1  1 1 
       17 45359 1 1  73 GLU OE2  O -16.406 -10.030   5.077 1.00 . A A .  73 GLU OE2  1 1 
       17 45360 1 1  74 ARG C    C  -8.061 -12.500   5.959 1.00 . A A .  74 ARG C    1 1 
       17 45361 1 1  74 ARG CA   C  -9.283 -12.488   5.027 1.00 . A A .  74 ARG CA   1 1 
       17 45362 1 1  74 ARG CB   C  -8.829 -12.270   3.573 1.00 . A A .  74 ARG CB   1 1 
       17 45363 1 1  74 ARG CD   C  -9.476 -12.137   1.124 1.00 . A A .  74 ARG CD   1 1 
       17 45364 1 1  74 ARG CG   C  -9.971 -12.337   2.555 1.00 . A A .  74 ARG CG   1 1 
       17 45365 1 1  74 ARG CZ   C -10.630 -12.945  -0.884 1.00 . A A .  74 ARG CZ   1 1 
       17 45366 1 1  74 ARG H    H -10.464 -10.752   4.754 1.00 . A A .  74 ARG H    1 1 
       17 45367 1 1  74 ARG HA   H  -9.776 -13.449   5.093 1.00 . A A .  74 ARG HA   1 1 
       17 45368 1 1  74 ARG HB2  H  -8.366 -11.295   3.498 1.00 . A A .  74 ARG HB2  1 1 
       17 45369 1 1  74 ARG HB3  H  -8.098 -13.022   3.317 1.00 . A A .  74 ARG HB3  1 1 
       17 45370 1 1  74 ARG HD2  H  -8.973 -11.183   1.064 1.00 . A A .  74 ARG HD2  1 1 
       17 45371 1 1  74 ARG HD3  H  -8.778 -12.927   0.884 1.00 . A A .  74 ARG HD3  1 1 
       17 45372 1 1  74 ARG HE   H -11.304 -11.514   0.283 1.00 . A A .  74 ARG HE   1 1 
       17 45373 1 1  74 ARG HG2  H -10.446 -13.306   2.627 1.00 . A A .  74 ARG HG2  1 1 
       17 45374 1 1  74 ARG HG3  H -10.691 -11.566   2.788 1.00 . A A .  74 ARG HG3  1 1 
       17 45375 1 1  74 ARG HH11 H  -8.921 -13.884  -0.488 1.00 . A A .  74 ARG HH11 1 1 
       17 45376 1 1  74 ARG HH12 H  -9.762 -14.424  -1.895 1.00 . A A .  74 ARG HH12 1 1 
       17 45377 1 1  74 ARG HH21 H -12.350 -12.190  -1.536 1.00 . A A .  74 ARG HH21 1 1 
       17 45378 1 1  74 ARG HH22 H -11.678 -13.472  -2.487 1.00 . A A .  74 ARG HH22 1 1 
       17 45379 1 1  74 ARG N    N -10.263 -11.460   5.398 1.00 . A A .  74 ARG N    1 1 
       17 45380 1 1  74 ARG NE   N -10.573 -12.151   0.152 1.00 . A A .  74 ARG NE   1 1 
       17 45381 1 1  74 ARG NH1  N  -9.695 -13.813  -1.107 1.00 . A A .  74 ARG NH1  1 1 
       17 45382 1 1  74 ARG NH2  N -11.627 -12.863  -1.699 1.00 . A A .  74 ARG NH2  1 1 
       17 45383 1 1  74 ARG O    O  -7.452 -13.551   6.183 1.00 . A A .  74 ARG O    1 1 
       17 45384 1 1  75 TYR C    C  -6.903 -10.658   8.749 1.00 . A A .  75 TYR C    1 1 
       17 45385 1 1  75 TYR CA   C  -6.524 -11.208   7.360 1.00 . A A .  75 TYR CA   1 1 
       17 45386 1 1  75 TYR CB   C  -5.484 -10.291   6.697 1.00 . A A .  75 TYR CB   1 1 
       17 45387 1 1  75 TYR CD1  C  -4.328 -11.724   4.956 1.00 . A A .  75 TYR CD1  1 1 
       17 45388 1 1  75 TYR CD2  C  -5.734  -9.955   4.201 1.00 . A A .  75 TYR CD2  1 1 
       17 45389 1 1  75 TYR CE1  C  -4.050 -12.062   3.646 1.00 . A A .  75 TYR CE1  1 1 
       17 45390 1 1  75 TYR CE2  C  -5.461 -10.287   2.891 1.00 . A A .  75 TYR CE2  1 1 
       17 45391 1 1  75 TYR CG   C  -5.173 -10.663   5.259 1.00 . A A .  75 TYR CG   1 1 
       17 45392 1 1  75 TYR CZ   C  -4.619 -11.341   2.619 1.00 . A A .  75 TYR CZ   1 1 
       17 45393 1 1  75 TYR H    H  -8.238 -10.535   6.303 1.00 . A A .  75 TYR H    1 1 
       17 45394 1 1  75 TYR HA   H  -6.091 -12.192   7.483 1.00 . A A .  75 TYR HA   1 1 
       17 45395 1 1  75 TYR HB2  H  -5.851  -9.274   6.706 1.00 . A A .  75 TYR HB2  1 1 
       17 45396 1 1  75 TYR HB3  H  -4.562 -10.339   7.260 1.00 . A A .  75 TYR HB3  1 1 
       17 45397 1 1  75 TYR HD1  H  -3.881 -12.287   5.761 1.00 . A A .  75 TYR HD1  1 1 
       17 45398 1 1  75 TYR HD2  H  -6.397  -9.131   4.416 1.00 . A A .  75 TYR HD2  1 1 
       17 45399 1 1  75 TYR HE1  H  -3.391 -12.891   3.431 1.00 . A A .  75 TYR HE1  1 1 
       17 45400 1 1  75 TYR HE2  H  -5.906  -9.721   2.086 1.00 . A A .  75 TYR HE2  1 1 
       17 45401 1 1  75 TYR HH   H  -4.095 -10.889   0.824 1.00 . A A .  75 TYR HH   1 1 
       17 45402 1 1  75 TYR N    N  -7.701 -11.334   6.494 1.00 . A A .  75 TYR N    1 1 
       17 45403 1 1  75 TYR O    O  -6.979  -9.446   8.946 1.00 . A A .  75 TYR O    1 1 
       17 45404 1 1  75 TYR OH   O  -4.344 -11.676   1.313 1.00 . A A .  75 TYR OH   1 1 
       17 45405 1 1  76 PRO C    C  -6.236 -10.651  11.877 1.00 . A A .  76 PRO C    1 1 
       17 45406 1 1  76 PRO CA   C  -7.483 -11.122  11.106 1.00 . A A .  76 PRO CA   1 1 
       17 45407 1 1  76 PRO CB   C  -8.066 -12.394  11.733 1.00 . A A .  76 PRO CB   1 1 
       17 45408 1 1  76 PRO CD   C  -7.226 -13.013   9.573 1.00 . A A .  76 PRO CD   1 1 
       17 45409 1 1  76 PRO CG   C  -7.423 -13.512  10.983 1.00 . A A .  76 PRO CG   1 1 
       17 45410 1 1  76 PRO HA   H  -8.229 -10.336  11.119 1.00 . A A .  76 PRO HA   1 1 
       17 45411 1 1  76 PRO HB2  H  -7.824 -12.432  12.787 1.00 . A A .  76 PRO HB2  1 1 
       17 45412 1 1  76 PRO HB3  H  -9.141 -12.403  11.607 1.00 . A A .  76 PRO HB3  1 1 
       17 45413 1 1  76 PRO HD2  H  -6.299 -13.391   9.164 1.00 . A A .  76 PRO HD2  1 1 
       17 45414 1 1  76 PRO HD3  H  -8.059 -13.303   8.948 1.00 . A A .  76 PRO HD3  1 1 
       17 45415 1 1  76 PRO HG2  H  -6.470 -13.757  11.431 1.00 . A A .  76 PRO HG2  1 1 
       17 45416 1 1  76 PRO HG3  H  -8.070 -14.379  10.987 1.00 . A A .  76 PRO HG3  1 1 
       17 45417 1 1  76 PRO N    N  -7.173 -11.543   9.728 1.00 . A A .  76 PRO N    1 1 
       17 45418 1 1  76 PRO O    O  -6.338  -9.916  12.860 1.00 . A A .  76 PRO O    1 1 
       17 45419 1 1  77 GLN C    C  -3.265  -9.376  11.551 1.00 . A A .  77 GLN C    1 1 
       17 45420 1 1  77 GLN CA   C  -3.789 -10.729  12.061 1.00 . A A .  77 GLN CA   1 1 
       17 45421 1 1  77 GLN CB   C  -2.752 -11.829  11.794 1.00 . A A .  77 GLN CB   1 1 
       17 45422 1 1  77 GLN CD   C  -2.255 -14.312  11.764 1.00 . A A .  77 GLN CD   1 1 
       17 45423 1 1  77 GLN CG   C  -3.204 -13.219  12.225 1.00 . A A .  77 GLN CG   1 1 
       17 45424 1 1  77 GLN H    H  -5.046 -11.652  10.622 1.00 . A A .  77 GLN H    1 1 
       17 45425 1 1  77 GLN HA   H  -3.960 -10.657  13.127 1.00 . A A .  77 GLN HA   1 1 
       17 45426 1 1  77 GLN HB2  H  -2.536 -11.855  10.736 1.00 . A A .  77 GLN HB2  1 1 
       17 45427 1 1  77 GLN HB3  H  -1.843 -11.589  12.330 1.00 . A A .  77 GLN HB3  1 1 
       17 45428 1 1  77 GLN HE21 H  -1.219 -14.175  13.446 1.00 . A A .  77 GLN HE21 1 1 
       17 45429 1 1  77 GLN HE22 H  -0.645 -15.330  12.296 1.00 . A A .  77 GLN HE22 1 1 
       17 45430 1 1  77 GLN HG2  H  -3.267 -13.247  13.303 1.00 . A A .  77 GLN HG2  1 1 
       17 45431 1 1  77 GLN HG3  H  -4.183 -13.411  11.806 1.00 . A A .  77 GLN HG3  1 1 
       17 45432 1 1  77 GLN N    N  -5.062 -11.083  11.419 1.00 . A A .  77 GLN N    1 1 
       17 45433 1 1  77 GLN NE2  N  -1.279 -14.641  12.585 1.00 . A A .  77 GLN NE2  1 1 
       17 45434 1 1  77 GLN O    O  -2.659  -8.613  12.303 1.00 . A A .  77 GLN O    1 1 
       17 45435 1 1  77 GLN OE1  O  -2.407 -14.868  10.676 1.00 . A A .  77 GLN OE1  1 1 
       17 45436 1 1  78 LEU C    C  -1.589  -7.671   9.474 1.00 . A A .  78 LEU C    1 1 
       17 45437 1 1  78 LEU CA   C  -3.112  -7.832   9.624 1.00 . A A .  78 LEU CA   1 1 
       17 45438 1 1  78 LEU CB   C  -3.705  -6.635  10.389 1.00 . A A .  78 LEU CB   1 1 
       17 45439 1 1  78 LEU CD1  C  -5.719  -5.338  11.172 1.00 . A A .  78 LEU CD1  1 1 
       17 45440 1 1  78 LEU CD2  C  -5.791  -6.564   8.977 1.00 . A A .  78 LEU CD2  1 1 
       17 45441 1 1  78 LEU CG   C  -5.240  -6.565  10.403 1.00 . A A .  78 LEU CG   1 1 
       17 45442 1 1  78 LEU H    H  -3.929  -9.792   9.713 1.00 . A A .  78 LEU H    1 1 
       17 45443 1 1  78 LEU HA   H  -3.540  -7.843   8.631 1.00 . A A .  78 LEU HA   1 1 
       17 45444 1 1  78 LEU HB2  H  -3.356  -6.681  11.412 1.00 . A A .  78 LEU HB2  1 1 
       17 45445 1 1  78 LEU HB3  H  -3.329  -5.726   9.941 1.00 . A A .  78 LEU HB3  1 1 
       17 45446 1 1  78 LEU HD11 H  -5.341  -4.442  10.699 1.00 . A A .  78 LEU HD11 1 1 
       17 45447 1 1  78 LEU HD12 H  -5.358  -5.387  12.189 1.00 . A A .  78 LEU HD12 1 1 
       17 45448 1 1  78 LEU HD13 H  -6.800  -5.313  11.176 1.00 . A A .  78 LEU HD13 1 1 
       17 45449 1 1  78 LEU HD21 H  -6.869  -6.485   9.006 1.00 . A A .  78 LEU HD21 1 1 
       17 45450 1 1  78 LEU HD22 H  -5.512  -7.483   8.482 1.00 . A A .  78 LEU HD22 1 1 
       17 45451 1 1  78 LEU HD23 H  -5.384  -5.725   8.431 1.00 . A A .  78 LEU HD23 1 1 
       17 45452 1 1  78 LEU HG   H  -5.627  -7.440  10.908 1.00 . A A .  78 LEU HG   1 1 
       17 45453 1 1  78 LEU N    N  -3.493  -9.107  10.262 1.00 . A A .  78 LEU N    1 1 
       17 45454 1 1  78 LEU O    O  -1.106  -6.617   9.062 1.00 . A A .  78 LEU O    1 1 
       17 45455 1 1  79 ASP C    C   1.081  -8.901   8.168 1.00 . A A .  79 ASP C    1 1 
       17 45456 1 1  79 ASP CA   C   0.624  -8.719   9.634 1.00 . A A .  79 ASP CA   1 1 
       17 45457 1 1  79 ASP CB   C   1.236  -9.805  10.539 1.00 . A A .  79 ASP CB   1 1 
       17 45458 1 1  79 ASP CG   C   0.608 -11.184  10.367 1.00 . A A .  79 ASP CG   1 1 
       17 45459 1 1  79 ASP H    H  -1.280  -9.558  10.056 1.00 . A A .  79 ASP H    1 1 
       17 45460 1 1  79 ASP HA   H   0.969  -7.753   9.977 1.00 . A A .  79 ASP HA   1 1 
       17 45461 1 1  79 ASP HB2  H   2.291  -9.888  10.322 1.00 . A A .  79 ASP HB2  1 1 
       17 45462 1 1  79 ASP HB3  H   1.116  -9.505  11.571 1.00 . A A .  79 ASP HB3  1 1 
       17 45463 1 1  79 ASP N    N  -0.841  -8.735   9.758 1.00 . A A .  79 ASP N    1 1 
       17 45464 1 1  79 ASP O    O   2.096  -9.545   7.890 1.00 . A A .  79 ASP O    1 1 
       17 45465 1 1  79 ASP OD1  O  -0.261 -11.362   9.483 1.00 . A A .  79 ASP OD1  1 1 
       17 45466 1 1  79 ASP OD2  O   0.982 -12.101  11.128 1.00 . A A .  79 ASP OD2  1 1 
       17 45467 1 1  80 VAL C    C   0.963  -6.968   5.240 1.00 . A A .  80 VAL C    1 1 
       17 45468 1 1  80 VAL CA   C   0.654  -8.365   5.808 1.00 . A A .  80 VAL CA   1 1 
       17 45469 1 1  80 VAL CB   C  -0.513  -8.998   5.004 1.00 . A A .  80 VAL CB   1 1 
       17 45470 1 1  80 VAL CG1  C  -0.756 -10.438   5.452 1.00 . A A .  80 VAL CG1  1 1 
       17 45471 1 1  80 VAL CG2  C  -1.788  -8.159   5.135 1.00 . A A .  80 VAL CG2  1 1 
       17 45472 1 1  80 VAL H    H  -0.439  -7.774   7.525 1.00 . A A .  80 VAL H    1 1 
       17 45473 1 1  80 VAL HA   H   1.530  -8.991   5.685 1.00 . A A .  80 VAL HA   1 1 
       17 45474 1 1  80 VAL HB   H  -0.229  -9.018   3.957 1.00 . A A .  80 VAL HB   1 1 
       17 45475 1 1  80 VAL HG11 H  -1.067 -10.449   6.488 1.00 . A A .  80 VAL HG11 1 1 
       17 45476 1 1  80 VAL HG12 H   0.157 -11.008   5.346 1.00 . A A .  80 VAL HG12 1 1 
       17 45477 1 1  80 VAL HG13 H  -1.529 -10.884   4.842 1.00 . A A .  80 VAL HG13 1 1 
       17 45478 1 1  80 VAL HG21 H  -1.609  -7.165   4.750 1.00 . A A .  80 VAL HG21 1 1 
       17 45479 1 1  80 VAL HG22 H  -2.075  -8.094   6.176 1.00 . A A .  80 VAL HG22 1 1 
       17 45480 1 1  80 VAL HG23 H  -2.587  -8.621   4.571 1.00 . A A .  80 VAL HG23 1 1 
       17 45481 1 1  80 VAL N    N   0.337  -8.298   7.239 1.00 . A A .  80 VAL N    1 1 
       17 45482 1 1  80 VAL O    O   0.706  -5.951   5.886 1.00 . A A .  80 VAL O    1 1 
       17 45483 1 1  81 VAL C    C   0.944  -5.366   2.171 1.00 . A A .  81 VAL C    1 1 
       17 45484 1 1  81 VAL CA   C   1.854  -5.651   3.378 1.00 . A A .  81 VAL CA   1 1 
       17 45485 1 1  81 VAL CB   C   3.331  -5.632   2.910 1.00 . A A .  81 VAL CB   1 1 
       17 45486 1 1  81 VAL CG1  C   3.660  -4.310   2.215 1.00 . A A .  81 VAL CG1  1 1 
       17 45487 1 1  81 VAL CG2  C   4.282  -5.883   4.083 1.00 . A A .  81 VAL CG2  1 1 
       17 45488 1 1  81 VAL H    H   1.697  -7.764   3.554 1.00 . A A .  81 VAL H    1 1 
       17 45489 1 1  81 VAL HA   H   1.721  -4.859   4.106 1.00 . A A .  81 VAL HA   1 1 
       17 45490 1 1  81 VAL HB   H   3.467  -6.429   2.191 1.00 . A A .  81 VAL HB   1 1 
       17 45491 1 1  81 VAL HG11 H   3.064  -4.215   1.319 1.00 . A A .  81 VAL HG11 1 1 
       17 45492 1 1  81 VAL HG12 H   4.707  -4.287   1.954 1.00 . A A .  81 VAL HG12 1 1 
       17 45493 1 1  81 VAL HG13 H   3.439  -3.490   2.877 1.00 . A A .  81 VAL HG13 1 1 
       17 45494 1 1  81 VAL HG21 H   4.041  -6.829   4.548 1.00 . A A .  81 VAL HG21 1 1 
       17 45495 1 1  81 VAL HG22 H   4.180  -5.090   4.811 1.00 . A A .  81 VAL HG22 1 1 
       17 45496 1 1  81 VAL HG23 H   5.300  -5.911   3.724 1.00 . A A .  81 VAL HG23 1 1 
       17 45497 1 1  81 VAL N    N   1.514  -6.924   4.027 1.00 . A A .  81 VAL N    1 1 
       17 45498 1 1  81 VAL O    O   0.912  -6.135   1.209 1.00 . A A .  81 VAL O    1 1 
       17 45499 1 1  82 VAL C    C  -0.009  -2.706   0.314 1.00 . A A .  82 VAL C    1 1 
       17 45500 1 1  82 VAL CA   C  -0.661  -3.839   1.126 1.00 . A A .  82 VAL CA   1 1 
       17 45501 1 1  82 VAL CB   C  -2.039  -3.360   1.656 1.00 . A A .  82 VAL CB   1 1 
       17 45502 1 1  82 VAL CG1  C  -2.959  -2.959   0.505 1.00 . A A .  82 VAL CG1  1 1 
       17 45503 1 1  82 VAL CG2  C  -2.687  -4.440   2.523 1.00 . A A .  82 VAL CG2  1 1 
       17 45504 1 1  82 VAL H    H   0.245  -3.711   3.040 1.00 . A A .  82 VAL H    1 1 
       17 45505 1 1  82 VAL HA   H  -0.825  -4.690   0.476 1.00 . A A .  82 VAL HA   1 1 
       17 45506 1 1  82 VAL HB   H  -1.874  -2.486   2.274 1.00 . A A .  82 VAL HB   1 1 
       17 45507 1 1  82 VAL HG11 H  -2.497  -2.165  -0.065 1.00 . A A .  82 VAL HG11 1 1 
       17 45508 1 1  82 VAL HG12 H  -3.904  -2.614   0.899 1.00 . A A .  82 VAL HG12 1 1 
       17 45509 1 1  82 VAL HG13 H  -3.128  -3.812  -0.137 1.00 . A A .  82 VAL HG13 1 1 
       17 45510 1 1  82 VAL HG21 H  -2.811  -5.344   1.945 1.00 . A A .  82 VAL HG21 1 1 
       17 45511 1 1  82 VAL HG22 H  -3.654  -4.097   2.865 1.00 . A A .  82 VAL HG22 1 1 
       17 45512 1 1  82 VAL HG23 H  -2.056  -4.644   3.377 1.00 . A A .  82 VAL HG23 1 1 
       17 45513 1 1  82 VAL N    N   0.207  -4.262   2.230 1.00 . A A .  82 VAL N    1 1 
       17 45514 1 1  82 VAL O    O   0.549  -1.771   0.881 1.00 . A A .  82 VAL O    1 1 
       17 45515 1 1  83 ILE C    C  -0.566  -1.186  -2.829 1.00 . A A .  83 ILE C    1 1 
       17 45516 1 1  83 ILE CA   C   0.504  -1.771  -1.894 1.00 . A A .  83 ILE CA   1 1 
       17 45517 1 1  83 ILE CB   C   1.662  -2.344  -2.758 1.00 . A A .  83 ILE CB   1 1 
       17 45518 1 1  83 ILE CD1  C   3.880  -3.614  -2.651 1.00 . A A .  83 ILE CD1  1 1 
       17 45519 1 1  83 ILE CG1  C   2.741  -2.990  -1.870 1.00 . A A .  83 ILE CG1  1 1 
       17 45520 1 1  83 ILE CG2  C   2.275  -1.249  -3.633 1.00 . A A .  83 ILE CG2  1 1 
       17 45521 1 1  83 ILE H    H  -0.517  -3.573  -1.414 1.00 . A A .  83 ILE H    1 1 
       17 45522 1 1  83 ILE HA   H   0.904  -0.974  -1.275 1.00 . A A .  83 ILE HA   1 1 
       17 45523 1 1  83 ILE HB   H   1.249  -3.101  -3.411 1.00 . A A .  83 ILE HB   1 1 
       17 45524 1 1  83 ILE HD11 H   3.492  -4.384  -3.302 1.00 . A A .  83 ILE HD11 1 1 
       17 45525 1 1  83 ILE HD12 H   4.592  -4.048  -1.965 1.00 . A A .  83 ILE HD12 1 1 
       17 45526 1 1  83 ILE HD13 H   4.370  -2.855  -3.244 1.00 . A A .  83 ILE HD13 1 1 
       17 45527 1 1  83 ILE HG12 H   3.161  -2.237  -1.218 1.00 . A A .  83 ILE HG12 1 1 
       17 45528 1 1  83 ILE HG13 H   2.289  -3.765  -1.269 1.00 . A A .  83 ILE HG13 1 1 
       17 45529 1 1  83 ILE HG21 H   3.058  -1.671  -4.247 1.00 . A A .  83 ILE HG21 1 1 
       17 45530 1 1  83 ILE HG22 H   2.688  -0.472  -3.006 1.00 . A A .  83 ILE HG22 1 1 
       17 45531 1 1  83 ILE HG23 H   1.509  -0.826  -4.269 1.00 . A A .  83 ILE HG23 1 1 
       17 45532 1 1  83 ILE N    N  -0.070  -2.798  -1.013 1.00 . A A .  83 ILE N    1 1 
       17 45533 1 1  83 ILE O    O  -1.326  -1.927  -3.449 1.00 . A A .  83 ILE O    1 1 
       17 45534 1 1  84 VAL C    C  -0.846   1.654  -4.872 1.00 . A A .  84 VAL C    1 1 
       17 45535 1 1  84 VAL CA   C  -1.581   0.822  -3.807 1.00 . A A .  84 VAL CA   1 1 
       17 45536 1 1  84 VAL CB   C  -2.528   1.744  -2.995 1.00 . A A .  84 VAL CB   1 1 
       17 45537 1 1  84 VAL CG1  C  -3.591   2.374  -3.897 1.00 . A A .  84 VAL CG1  1 1 
       17 45538 1 1  84 VAL CG2  C  -3.177   0.971  -1.844 1.00 . A A .  84 VAL CG2  1 1 
       17 45539 1 1  84 VAL H    H  -0.006   0.678  -2.389 1.00 . A A .  84 VAL H    1 1 
       17 45540 1 1  84 VAL HA   H  -2.181   0.069  -4.304 1.00 . A A .  84 VAL HA   1 1 
       17 45541 1 1  84 VAL HB   H  -1.936   2.544  -2.569 1.00 . A A .  84 VAL HB   1 1 
       17 45542 1 1  84 VAL HG11 H  -4.178   1.594  -4.364 1.00 . A A .  84 VAL HG11 1 1 
       17 45543 1 1  84 VAL HG12 H  -3.111   2.966  -4.661 1.00 . A A .  84 VAL HG12 1 1 
       17 45544 1 1  84 VAL HG13 H  -4.238   3.007  -3.307 1.00 . A A .  84 VAL HG13 1 1 
       17 45545 1 1  84 VAL HG21 H  -3.817   1.633  -1.280 1.00 . A A .  84 VAL HG21 1 1 
       17 45546 1 1  84 VAL HG22 H  -2.408   0.576  -1.196 1.00 . A A .  84 VAL HG22 1 1 
       17 45547 1 1  84 VAL HG23 H  -3.765   0.155  -2.241 1.00 . A A .  84 VAL HG23 1 1 
       17 45548 1 1  84 VAL N    N  -0.623   0.138  -2.926 1.00 . A A .  84 VAL N    1 1 
       17 45549 1 1  84 VAL O    O   0.102   2.382  -4.563 1.00 . A A .  84 VAL O    1 1 
       17 45550 1 1  85 THR C    C  -1.005   3.667  -7.451 1.00 . A A .  85 THR C    1 1 
       17 45551 1 1  85 THR CA   C  -0.598   2.195  -7.255 1.00 . A A .  85 THR CA   1 1 
       17 45552 1 1  85 THR CB   C  -0.864   1.422  -8.568 1.00 . A A .  85 THR CB   1 1 
       17 45553 1 1  85 THR CG2  C  -0.358  -0.010  -8.464 1.00 . A A .  85 THR CG2  1 1 
       17 45554 1 1  85 THR H    H  -2.118   1.052  -6.299 1.00 . A A .  85 THR H    1 1 
       17 45555 1 1  85 THR HA   H   0.464   2.156  -7.054 1.00 . A A .  85 THR HA   1 1 
       17 45556 1 1  85 THR HB   H  -0.342   1.916  -9.376 1.00 . A A .  85 THR HB   1 1 
       17 45557 1 1  85 THR HG1  H  -2.593   2.314  -8.911 1.00 . A A .  85 THR HG1  1 1 
       17 45558 1 1  85 THR HG21 H  -0.564  -0.533  -9.388 1.00 . A A .  85 THR HG21 1 1 
       17 45559 1 1  85 THR HG22 H  -0.858  -0.512  -7.648 1.00 . A A .  85 THR HG22 1 1 
       17 45560 1 1  85 THR HG23 H   0.705  -0.005  -8.286 1.00 . A A .  85 THR HG23 1 1 
       17 45561 1 1  85 THR N    N  -1.294   1.559  -6.125 1.00 . A A .  85 THR N    1 1 
       17 45562 1 1  85 THR O    O  -1.359   4.084  -8.556 1.00 . A A .  85 THR O    1 1 
       17 45563 1 1  85 THR OG1  O  -2.267   1.407  -8.857 1.00 . A A .  85 THR OG1  1 1 
       17 45564 1 1  86 THR C    C  -0.889   6.590  -5.112 1.00 . A A .  86 THR C    1 1 
       17 45565 1 1  86 THR CA   C  -1.217   5.896  -6.438 1.00 . A A .  86 THR CA   1 1 
       17 45566 1 1  86 THR CB   C  -2.690   6.217  -6.804 1.00 . A A .  86 THR CB   1 1 
       17 45567 1 1  86 THR CG2  C  -3.661   5.591  -5.807 1.00 . A A .  86 THR CG2  1 1 
       17 45568 1 1  86 THR H    H  -0.716   4.047  -5.509 1.00 . A A .  86 THR H    1 1 
       17 45569 1 1  86 THR HA   H  -0.581   6.312  -7.209 1.00 . A A .  86 THR HA   1 1 
       17 45570 1 1  86 THR HB   H  -2.897   5.815  -7.789 1.00 . A A .  86 THR HB   1 1 
       17 45571 1 1  86 THR HG1  H  -3.662   7.849  -7.382 1.00 . A A .  86 THR HG1  1 1 
       17 45572 1 1  86 THR HG21 H  -3.468   5.984  -4.819 1.00 . A A .  86 THR HG21 1 1 
       17 45573 1 1  86 THR HG22 H  -3.529   4.519  -5.799 1.00 . A A .  86 THR HG22 1 1 
       17 45574 1 1  86 THR HG23 H  -4.675   5.826  -6.095 1.00 . A A .  86 THR HG23 1 1 
       17 45575 1 1  86 THR N    N  -0.947   4.449  -6.373 1.00 . A A .  86 THR N    1 1 
       17 45576 1 1  86 THR O    O  -0.981   5.987  -4.046 1.00 . A A .  86 THR O    1 1 
       17 45577 1 1  86 THR OG1  O  -2.888   7.641  -6.836 1.00 . A A .  86 THR OG1  1 1 
       17 45578 1 1  87 ASP C    C  -1.372   9.667  -3.739 1.00 . A A .  87 ASP C    1 1 
       17 45579 1 1  87 ASP CA   C  -0.222   8.678  -4.013 1.00 . A A .  87 ASP CA   1 1 
       17 45580 1 1  87 ASP CB   C   1.101   9.427  -4.212 1.00 . A A .  87 ASP CB   1 1 
       17 45581 1 1  87 ASP CG   C   1.107  10.263  -5.483 1.00 . A A .  87 ASP CG   1 1 
       17 45582 1 1  87 ASP H    H  -0.384   8.258  -6.084 1.00 . A A .  87 ASP H    1 1 
       17 45583 1 1  87 ASP HA   H  -0.127   8.016  -3.162 1.00 . A A .  87 ASP HA   1 1 
       17 45584 1 1  87 ASP HB2  H   1.269  10.081  -3.366 1.00 . A A .  87 ASP HB2  1 1 
       17 45585 1 1  87 ASP HB3  H   1.908   8.710  -4.270 1.00 . A A .  87 ASP HB3  1 1 
       17 45586 1 1  87 ASP N    N  -0.501   7.858  -5.196 1.00 . A A .  87 ASP N    1 1 
       17 45587 1 1  87 ASP O    O  -1.219  10.616  -2.966 1.00 . A A .  87 ASP O    1 1 
       17 45588 1 1  87 ASP OD1  O   1.176   9.677  -6.585 1.00 . A A .  87 ASP OD1  1 1 
       17 45589 1 1  87 ASP OD2  O   1.037  11.505  -5.392 1.00 . A A .  87 ASP OD2  1 1 
       17 45590 1 1  88 ASP C    C  -4.156  10.430  -2.771 1.00 . A A .  88 ASP C    1 1 
       17 45591 1 1  88 ASP CA   C  -3.700  10.294  -4.241 1.00 . A A .  88 ASP CA   1 1 
       17 45592 1 1  88 ASP CB   C  -4.848   9.728  -5.092 1.00 . A A .  88 ASP CB   1 1 
       17 45593 1 1  88 ASP CG   C  -5.964  10.733  -5.359 1.00 . A A .  88 ASP CG   1 1 
       17 45594 1 1  88 ASP H    H  -2.580   8.639  -4.956 1.00 . A A .  88 ASP H    1 1 
       17 45595 1 1  88 ASP HA   H  -3.435  11.273  -4.617 1.00 . A A .  88 ASP HA   1 1 
       17 45596 1 1  88 ASP HB2  H  -4.451   9.405  -6.043 1.00 . A A .  88 ASP HB2  1 1 
       17 45597 1 1  88 ASP HB3  H  -5.277   8.873  -4.585 1.00 . A A .  88 ASP HB3  1 1 
       17 45598 1 1  88 ASP N    N  -2.521   9.426  -4.372 1.00 . A A .  88 ASP N    1 1 
       17 45599 1 1  88 ASP O    O  -4.400   9.430  -2.088 1.00 . A A .  88 ASP O    1 1 
       17 45600 1 1  88 ASP OD1  O  -6.276  11.549  -4.468 1.00 . A A .  88 ASP OD1  1 1 
       17 45601 1 1  88 ASP OD2  O  -6.542  10.702  -6.469 1.00 . A A .  88 ASP OD2  1 1 
       17 45602 1 1  89 LYS C    C  -6.097  11.255  -0.636 1.00 . A A .  89 LYS C    1 1 
       17 45603 1 1  89 LYS CA   C  -4.760  11.954  -0.940 1.00 . A A .  89 LYS CA   1 1 
       17 45604 1 1  89 LYS CB   C  -4.919  13.467  -0.714 1.00 . A A .  89 LYS CB   1 1 
       17 45605 1 1  89 LYS CD   C  -6.494  15.416  -1.129 1.00 . A A .  89 LYS CD   1 1 
       17 45606 1 1  89 LYS CE   C  -5.451  16.439  -0.684 1.00 . A A .  89 LYS CE   1 1 
       17 45607 1 1  89 LYS CG   C  -5.865  14.148  -1.708 1.00 . A A .  89 LYS CG   1 1 
       17 45608 1 1  89 LYS H    H  -4.077  12.427  -2.899 1.00 . A A .  89 LYS H    1 1 
       17 45609 1 1  89 LYS HA   H  -4.010  11.577  -0.257 1.00 . A A .  89 LYS HA   1 1 
       17 45610 1 1  89 LYS HB2  H  -5.299  13.631   0.286 1.00 . A A .  89 LYS HB2  1 1 
       17 45611 1 1  89 LYS HB3  H  -3.947  13.935  -0.796 1.00 . A A .  89 LYS HB3  1 1 
       17 45612 1 1  89 LYS HD2  H  -7.121  15.869  -1.884 1.00 . A A .  89 LYS HD2  1 1 
       17 45613 1 1  89 LYS HD3  H  -7.103  15.144  -0.275 1.00 . A A .  89 LYS HD3  1 1 
       17 45614 1 1  89 LYS HE2  H  -4.749  15.960  -0.016 1.00 . A A .  89 LYS HE2  1 1 
       17 45615 1 1  89 LYS HE3  H  -4.925  16.806  -1.555 1.00 . A A .  89 LYS HE3  1 1 
       17 45616 1 1  89 LYS HG2  H  -5.307  14.410  -2.597 1.00 . A A .  89 LYS HG2  1 1 
       17 45617 1 1  89 LYS HG3  H  -6.653  13.455  -1.974 1.00 . A A .  89 LYS HG3  1 1 
       17 45618 1 1  89 LYS HZ1  H  -6.817  18.017  -0.579 1.00 . A A .  89 LYS HZ1  1 1 
       17 45619 1 1  89 LYS HZ2  H  -5.367  18.310   0.245 1.00 . A A .  89 LYS HZ2  1 1 
       17 45620 1 1  89 LYS HZ3  H  -6.517  17.267   0.910 1.00 . A A .  89 LYS HZ3  1 1 
       17 45621 1 1  89 LYS N    N  -4.296  11.676  -2.306 1.00 . A A .  89 LYS N    1 1 
       17 45622 1 1  89 LYS NZ   N  -6.080  17.588   0.020 1.00 . A A .  89 LYS NZ   1 1 
       17 45623 1 1  89 LYS O    O  -6.322  10.786   0.479 1.00 . A A .  89 LYS O    1 1 
       17 45624 1 1  90 GLU C    C  -8.159   9.075  -1.098 1.00 . A A .  90 GLU C    1 1 
       17 45625 1 1  90 GLU CA   C  -8.288  10.553  -1.493 1.00 . A A .  90 GLU CA   1 1 
       17 45626 1 1  90 GLU CB   C  -9.067  10.673  -2.811 1.00 . A A .  90 GLU CB   1 1 
       17 45627 1 1  90 GLU CD   C -10.669  12.554  -2.257 1.00 . A A .  90 GLU CD   1 1 
       17 45628 1 1  90 GLU CG   C  -9.521  12.093  -3.139 1.00 . A A .  90 GLU CG   1 1 
       17 45629 1 1  90 GLU H    H  -6.732  11.587  -2.506 1.00 . A A .  90 GLU H    1 1 
       17 45630 1 1  90 GLU HA   H  -8.830  11.076  -0.717 1.00 . A A .  90 GLU HA   1 1 
       17 45631 1 1  90 GLU HB2  H  -8.436  10.327  -3.619 1.00 . A A .  90 GLU HB2  1 1 
       17 45632 1 1  90 GLU HB3  H  -9.943  10.041  -2.759 1.00 . A A .  90 GLU HB3  1 1 
       17 45633 1 1  90 GLU HG2  H  -8.684  12.766  -3.003 1.00 . A A .  90 GLU HG2  1 1 
       17 45634 1 1  90 GLU HG3  H  -9.841  12.127  -4.171 1.00 . A A .  90 GLU HG3  1 1 
       17 45635 1 1  90 GLU N    N  -6.974  11.193  -1.636 1.00 . A A .  90 GLU N    1 1 
       17 45636 1 1  90 GLU O    O  -8.883   8.583  -0.233 1.00 . A A .  90 GLU O    1 1 
       17 45637 1 1  90 GLU OE1  O -11.813  12.101  -2.491 1.00 . A A .  90 GLU OE1  1 1 
       17 45638 1 1  90 GLU OE2  O -10.436  13.348  -1.319 1.00 . A A .  90 GLU OE2  1 1 
       17 45639 1 1  91 TRP C    C  -6.282   6.691  -0.177 1.00 . A A .  91 TRP C    1 1 
       17 45640 1 1  91 TRP CA   C  -7.023   6.947  -1.499 1.00 . A A .  91 TRP CA   1 1 
       17 45641 1 1  91 TRP CB   C  -6.270   6.329  -2.685 1.00 . A A .  91 TRP CB   1 1 
       17 45642 1 1  91 TRP CD1  C  -7.647   7.466  -4.534 1.00 . A A .  91 TRP CD1  1 1 
       17 45643 1 1  91 TRP CD2  C  -7.374   5.262  -4.823 1.00 . A A .  91 TRP CD2  1 1 
       17 45644 1 1  91 TRP CE2  C  -8.146   5.765  -5.887 1.00 . A A .  91 TRP CE2  1 1 
       17 45645 1 1  91 TRP CE3  C  -7.070   3.898  -4.800 1.00 . A A .  91 TRP CE3  1 1 
       17 45646 1 1  91 TRP CG   C  -7.068   6.368  -3.961 1.00 . A A .  91 TRP CG   1 1 
       17 45647 1 1  91 TRP CH2  C  -8.306   3.624  -6.866 1.00 . A A .  91 TRP CH2  1 1 
       17 45648 1 1  91 TRP CZ2  C  -8.617   4.955  -6.915 1.00 . A A .  91 TRP CZ2  1 1 
       17 45649 1 1  91 TRP CZ3  C  -7.540   3.093  -5.821 1.00 . A A .  91 TRP CZ3  1 1 
       17 45650 1 1  91 TRP H    H  -6.637   8.847  -2.369 1.00 . A A .  91 TRP H    1 1 
       17 45651 1 1  91 TRP HA   H  -8.001   6.490  -1.434 1.00 . A A .  91 TRP HA   1 1 
       17 45652 1 1  91 TRP HB2  H  -5.350   6.874  -2.848 1.00 . A A .  91 TRP HB2  1 1 
       17 45653 1 1  91 TRP HB3  H  -6.040   5.297  -2.463 1.00 . A A .  91 TRP HB3  1 1 
       17 45654 1 1  91 TRP HD1  H  -7.600   8.465  -4.120 1.00 . A A .  91 TRP HD1  1 1 
       17 45655 1 1  91 TRP HE1  H  -8.799   7.721  -6.268 1.00 . A A .  91 TRP HE1  1 1 
       17 45656 1 1  91 TRP HE3  H  -6.482   3.469  -4.001 1.00 . A A .  91 TRP HE3  1 1 
       17 45657 1 1  91 TRP HH2  H  -8.652   2.958  -7.643 1.00 . A A .  91 TRP HH2  1 1 
       17 45658 1 1  91 TRP HZ2  H  -9.210   5.349  -7.726 1.00 . A A .  91 TRP HZ2  1 1 
       17 45659 1 1  91 TRP HZ3  H  -7.315   2.035  -5.819 1.00 . A A .  91 TRP HZ3  1 1 
       17 45660 1 1  91 TRP N    N  -7.221   8.382  -1.731 1.00 . A A .  91 TRP N    1 1 
       17 45661 1 1  91 TRP NE1  N  -8.304   7.109  -5.683 1.00 . A A .  91 TRP NE1  1 1 
       17 45662 1 1  91 TRP O    O  -6.614   5.760   0.560 1.00 . A A .  91 TRP O    1 1 
       17 45663 1 1  92 ILE C    C  -5.587   7.710   2.570 1.00 . A A .  92 ILE C    1 1 
       17 45664 1 1  92 ILE CA   C  -4.596   7.459   1.421 1.00 . A A .  92 ILE CA   1 1 
       17 45665 1 1  92 ILE CB   C  -3.441   8.494   1.502 1.00 . A A .  92 ILE CB   1 1 
       17 45666 1 1  92 ILE CD1  C  -1.318   9.292   0.311 1.00 . A A .  92 ILE CD1  1 1 
       17 45667 1 1  92 ILE CG1  C  -2.444   8.277   0.351 1.00 . A A .  92 ILE CG1  1 1 
       17 45668 1 1  92 ILE CG2  C  -2.731   8.411   2.856 1.00 . A A .  92 ILE CG2  1 1 
       17 45669 1 1  92 ILE H    H  -5.007   8.195  -0.536 1.00 . A A .  92 ILE H    1 1 
       17 45670 1 1  92 ILE HA   H  -4.177   6.467   1.527 1.00 . A A .  92 ILE HA   1 1 
       17 45671 1 1  92 ILE HB   H  -3.870   9.482   1.412 1.00 . A A .  92 ILE HB   1 1 
       17 45672 1 1  92 ILE HD11 H  -0.683   9.092  -0.539 1.00 . A A .  92 ILE HD11 1 1 
       17 45673 1 1  92 ILE HD12 H  -0.736   9.223   1.220 1.00 . A A .  92 ILE HD12 1 1 
       17 45674 1 1  92 ILE HD13 H  -1.732  10.287   0.225 1.00 . A A .  92 ILE HD13 1 1 
       17 45675 1 1  92 ILE HG12 H  -1.998   7.298   0.447 1.00 . A A .  92 ILE HG12 1 1 
       17 45676 1 1  92 ILE HG13 H  -2.973   8.334  -0.590 1.00 . A A .  92 ILE HG13 1 1 
       17 45677 1 1  92 ILE HG21 H  -2.312   7.422   2.985 1.00 . A A .  92 ILE HG21 1 1 
       17 45678 1 1  92 ILE HG22 H  -3.439   8.605   3.648 1.00 . A A .  92 ILE HG22 1 1 
       17 45679 1 1  92 ILE HG23 H  -1.939   9.145   2.896 1.00 . A A .  92 ILE HG23 1 1 
       17 45680 1 1  92 ILE N    N  -5.287   7.525   0.126 1.00 . A A .  92 ILE N    1 1 
       17 45681 1 1  92 ILE O    O  -5.556   7.038   3.602 1.00 . A A .  92 ILE O    1 1 
       17 45682 1 1  93 LYS C    C  -8.493   7.855   3.554 1.00 . A A .  93 LYS C    1 1 
       17 45683 1 1  93 LYS CA   C  -7.522   9.026   3.325 1.00 . A A .  93 LYS CA   1 1 
       17 45684 1 1  93 LYS CB   C  -8.312  10.231   2.802 1.00 . A A .  93 LYS CB   1 1 
       17 45685 1 1  93 LYS CD   C -10.482  11.517   2.988 1.00 . A A .  93 LYS CD   1 1 
       17 45686 1 1  93 LYS CE   C  -9.881  12.634   2.142 1.00 . A A .  93 LYS CE   1 1 
       17 45687 1 1  93 LYS CG   C  -9.415  10.721   3.740 1.00 . A A .  93 LYS CG   1 1 
       17 45688 1 1  93 LYS H    H  -6.420   9.187   1.524 1.00 . A A .  93 LYS H    1 1 
       17 45689 1 1  93 LYS HA   H  -7.050   9.288   4.261 1.00 . A A .  93 LYS HA   1 1 
       17 45690 1 1  93 LYS HB2  H  -7.623  11.049   2.636 1.00 . A A .  93 LYS HB2  1 1 
       17 45691 1 1  93 LYS HB3  H  -8.764   9.961   1.858 1.00 . A A .  93 LYS HB3  1 1 
       17 45692 1 1  93 LYS HD2  H -11.027  10.845   2.341 1.00 . A A .  93 LYS HD2  1 1 
       17 45693 1 1  93 LYS HD3  H -11.163  11.951   3.708 1.00 . A A .  93 LYS HD3  1 1 
       17 45694 1 1  93 LYS HE2  H  -9.446  13.374   2.798 1.00 . A A .  93 LYS HE2  1 1 
       17 45695 1 1  93 LYS HE3  H  -9.109  12.219   1.508 1.00 . A A .  93 LYS HE3  1 1 
       17 45696 1 1  93 LYS HG2  H  -9.884   9.867   4.207 1.00 . A A .  93 LYS HG2  1 1 
       17 45697 1 1  93 LYS HG3  H  -8.976  11.353   4.500 1.00 . A A .  93 LYS HG3  1 1 
       17 45698 1 1  93 LYS HZ1  H -11.444  12.576   0.760 1.00 . A A .  93 LYS HZ1  1 1 
       17 45699 1 1  93 LYS HZ2  H -10.443  13.930   0.608 1.00 . A A .  93 LYS HZ2  1 1 
       17 45700 1 1  93 LYS HZ3  H -11.561  13.841   1.872 1.00 . A A .  93 LYS HZ3  1 1 
       17 45701 1 1  93 LYS N    N  -6.473   8.679   2.359 1.00 . A A .  93 LYS N    1 1 
       17 45702 1 1  93 LYS NZ   N -10.903  13.291   1.288 1.00 . A A .  93 LYS NZ   1 1 
       17 45703 1 1  93 LYS O    O  -8.666   7.385   4.679 1.00 . A A .  93 LYS O    1 1 
       17 45704 1 1  94 ASP C    C  -9.698   5.112   3.286 1.00 . A A .  94 ASP C    1 1 
       17 45705 1 1  94 ASP CA   C -10.171   6.372   2.534 1.00 . A A .  94 ASP CA   1 1 
       17 45706 1 1  94 ASP CB   C -10.631   6.014   1.111 1.00 . A A .  94 ASP CB   1 1 
       17 45707 1 1  94 ASP CG   C -12.127   5.754   1.029 1.00 . A A .  94 ASP CG   1 1 
       17 45708 1 1  94 ASP H    H  -8.872   7.761   1.592 1.00 . A A .  94 ASP H    1 1 
       17 45709 1 1  94 ASP HA   H -11.005   6.800   3.073 1.00 . A A .  94 ASP HA   1 1 
       17 45710 1 1  94 ASP HB2  H -10.388   6.831   0.444 1.00 . A A .  94 ASP HB2  1 1 
       17 45711 1 1  94 ASP HB3  H -10.110   5.125   0.780 1.00 . A A .  94 ASP HB3  1 1 
       17 45712 1 1  94 ASP N    N  -9.120   7.397   2.469 1.00 . A A .  94 ASP N    1 1 
       17 45713 1 1  94 ASP O    O -10.437   4.543   4.094 1.00 . A A .  94 ASP O    1 1 
       17 45714 1 1  94 ASP OD1  O -12.579   4.679   1.465 1.00 . A A .  94 ASP OD1  1 1 
       17 45715 1 1  94 ASP OD2  O -12.866   6.645   0.551 1.00 . A A .  94 ASP OD2  1 1 
       17 45716 1 1  95 PHE C    C  -7.869   3.740   5.242 1.00 . A A .  95 PHE C    1 1 
       17 45717 1 1  95 PHE CA   C  -7.870   3.530   3.715 1.00 . A A .  95 PHE CA   1 1 
       17 45718 1 1  95 PHE CB   C  -6.434   3.285   3.213 1.00 . A A .  95 PHE CB   1 1 
       17 45719 1 1  95 PHE CD1  C  -5.208   1.895   4.932 1.00 . A A .  95 PHE CD1  1 1 
       17 45720 1 1  95 PHE CD2  C  -5.877   0.845   2.896 1.00 . A A .  95 PHE CD2  1 1 
       17 45721 1 1  95 PHE CE1  C  -4.656   0.704   5.366 1.00 . A A .  95 PHE CE1  1 1 
       17 45722 1 1  95 PHE CE2  C  -5.325  -0.348   3.327 1.00 . A A .  95 PHE CE2  1 1 
       17 45723 1 1  95 PHE CG   C  -5.826   1.983   3.691 1.00 . A A .  95 PHE CG   1 1 
       17 45724 1 1  95 PHE CZ   C  -4.715  -0.418   4.562 1.00 . A A .  95 PHE CZ   1 1 
       17 45725 1 1  95 PHE H    H  -7.926   5.163   2.349 1.00 . A A .  95 PHE H    1 1 
       17 45726 1 1  95 PHE HA   H  -8.476   2.666   3.482 1.00 . A A .  95 PHE HA   1 1 
       17 45727 1 1  95 PHE HB2  H  -6.440   3.270   2.133 1.00 . A A .  95 PHE HB2  1 1 
       17 45728 1 1  95 PHE HB3  H  -5.801   4.093   3.550 1.00 . A A .  95 PHE HB3  1 1 
       17 45729 1 1  95 PHE HD1  H  -5.159   2.770   5.565 1.00 . A A .  95 PHE HD1  1 1 
       17 45730 1 1  95 PHE HD2  H  -6.353   0.896   1.926 1.00 . A A .  95 PHE HD2  1 1 
       17 45731 1 1  95 PHE HE1  H  -4.177   0.651   6.334 1.00 . A A .  95 PHE HE1  1 1 
       17 45732 1 1  95 PHE HE2  H  -5.373  -1.226   2.697 1.00 . A A .  95 PHE HE2  1 1 
       17 45733 1 1  95 PHE HZ   H  -4.284  -1.349   4.900 1.00 . A A .  95 PHE HZ   1 1 
       17 45734 1 1  95 PHE N    N  -8.458   4.689   3.025 1.00 . A A .  95 PHE N    1 1 
       17 45735 1 1  95 PHE O    O  -8.233   2.844   6.008 1.00 . A A .  95 PHE O    1 1 
       17 45736 1 1  96 ILE C    C  -8.860   5.324   7.688 1.00 . A A .  96 ILE C    1 1 
       17 45737 1 1  96 ILE CA   C  -7.438   5.288   7.097 1.00 . A A .  96 ILE CA   1 1 
       17 45738 1 1  96 ILE CB   C  -6.754   6.666   7.318 1.00 . A A .  96 ILE CB   1 1 
       17 45739 1 1  96 ILE CD1  C  -4.574   7.956   6.930 1.00 . A A .  96 ILE CD1  1 1 
       17 45740 1 1  96 ILE CG1  C  -5.300   6.630   6.811 1.00 . A A .  96 ILE CG1  1 1 
       17 45741 1 1  96 ILE CG2  C  -6.803   7.073   8.793 1.00 . A A .  96 ILE CG2  1 1 
       17 45742 1 1  96 ILE H    H  -7.173   5.602   5.012 1.00 . A A .  96 ILE H    1 1 
       17 45743 1 1  96 ILE HA   H  -6.862   4.535   7.617 1.00 . A A .  96 ILE HA   1 1 
       17 45744 1 1  96 ILE HB   H  -7.302   7.406   6.751 1.00 . A A .  96 ILE HB   1 1 
       17 45745 1 1  96 ILE HD11 H  -5.103   8.709   6.364 1.00 . A A .  96 ILE HD11 1 1 
       17 45746 1 1  96 ILE HD12 H  -3.571   7.854   6.543 1.00 . A A .  96 ILE HD12 1 1 
       17 45747 1 1  96 ILE HD13 H  -4.529   8.251   7.968 1.00 . A A .  96 ILE HD13 1 1 
       17 45748 1 1  96 ILE HG12 H  -4.742   5.900   7.380 1.00 . A A .  96 ILE HG12 1 1 
       17 45749 1 1  96 ILE HG13 H  -5.296   6.344   5.768 1.00 . A A .  96 ILE HG13 1 1 
       17 45750 1 1  96 ILE HG21 H  -6.279   6.339   9.390 1.00 . A A .  96 ILE HG21 1 1 
       17 45751 1 1  96 ILE HG22 H  -7.831   7.133   9.118 1.00 . A A .  96 ILE HG22 1 1 
       17 45752 1 1  96 ILE HG23 H  -6.332   8.039   8.918 1.00 . A A .  96 ILE HG23 1 1 
       17 45753 1 1  96 ILE N    N  -7.461   4.935   5.673 1.00 . A A .  96 ILE N    1 1 
       17 45754 1 1  96 ILE O    O  -9.100   4.826   8.790 1.00 . A A .  96 ILE O    1 1 
       17 45755 1 1  97 GLU C    C -11.815   4.619   7.631 1.00 . A A .  97 GLU C    1 1 
       17 45756 1 1  97 GLU CA   C -11.197   6.003   7.364 1.00 . A A .  97 GLU CA   1 1 
       17 45757 1 1  97 GLU CB   C -12.008   6.734   6.290 1.00 . A A .  97 GLU CB   1 1 
       17 45758 1 1  97 GLU CD   C -11.637   9.072   7.199 1.00 . A A .  97 GLU CD   1 1 
       17 45759 1 1  97 GLU CG   C -11.517   8.148   5.998 1.00 . A A .  97 GLU CG   1 1 
       17 45760 1 1  97 GLU H    H  -9.537   6.294   6.074 1.00 . A A .  97 GLU H    1 1 
       17 45761 1 1  97 GLU HA   H -11.228   6.580   8.277 1.00 . A A .  97 GLU HA   1 1 
       17 45762 1 1  97 GLU HB2  H -11.961   6.164   5.372 1.00 . A A .  97 GLU HB2  1 1 
       17 45763 1 1  97 GLU HB3  H -13.039   6.793   6.611 1.00 . A A .  97 GLU HB3  1 1 
       17 45764 1 1  97 GLU HG2  H -10.478   8.098   5.699 1.00 . A A .  97 GLU HG2  1 1 
       17 45765 1 1  97 GLU HG3  H -12.099   8.554   5.186 1.00 . A A .  97 GLU HG3  1 1 
       17 45766 1 1  97 GLU N    N  -9.795   5.906   6.940 1.00 . A A .  97 GLU N    1 1 
       17 45767 1 1  97 GLU O    O -12.475   4.402   8.654 1.00 . A A .  97 GLU O    1 1 
       17 45768 1 1  97 GLU OE1  O -12.774   9.286   7.673 1.00 . A A .  97 GLU OE1  1 1 
       17 45769 1 1  97 GLU OE2  O -10.606   9.599   7.664 1.00 . A A .  97 GLU OE2  1 1 
       17 45770 1 1  98 GLU C    C -11.424   1.579   8.009 1.00 . A A .  98 GLU C    1 1 
       17 45771 1 1  98 GLU CA   C -12.128   2.321   6.862 1.00 . A A .  98 GLU CA   1 1 
       17 45772 1 1  98 GLU CB   C -11.980   1.541   5.547 1.00 . A A .  98 GLU CB   1 1 
       17 45773 1 1  98 GLU CD   C -14.227   2.325   4.637 1.00 . A A .  98 GLU CD   1 1 
       17 45774 1 1  98 GLU CG   C -12.733   2.167   4.376 1.00 . A A .  98 GLU CG   1 1 
       17 45775 1 1  98 GLU H    H -11.099   3.917   5.898 1.00 . A A .  98 GLU H    1 1 
       17 45776 1 1  98 GLU HA   H -13.180   2.399   7.101 1.00 . A A .  98 GLU HA   1 1 
       17 45777 1 1  98 GLU HB2  H -10.933   1.491   5.288 1.00 . A A .  98 GLU HB2  1 1 
       17 45778 1 1  98 GLU HB3  H -12.354   0.537   5.692 1.00 . A A .  98 GLU HB3  1 1 
       17 45779 1 1  98 GLU HG2  H -12.313   3.144   4.179 1.00 . A A .  98 GLU HG2  1 1 
       17 45780 1 1  98 GLU HG3  H -12.597   1.540   3.506 1.00 . A A .  98 GLU HG3  1 1 
       17 45781 1 1  98 GLU N    N -11.607   3.684   6.707 1.00 . A A .  98 GLU N    1 1 
       17 45782 1 1  98 GLU O    O -12.033   0.763   8.703 1.00 . A A .  98 GLU O    1 1 
       17 45783 1 1  98 GLU OE1  O -14.993   1.386   4.334 1.00 . A A .  98 GLU OE1  1 1 
       17 45784 1 1  98 GLU OE2  O -14.643   3.396   5.141 1.00 . A A .  98 GLU OE2  1 1 
       17 45785 1 1  99 ALA C    C  -9.962   1.779  10.683 1.00 . A A .  99 ALA C    1 1 
       17 45786 1 1  99 ALA CA   C  -9.393   1.304   9.340 1.00 . A A .  99 ALA CA   1 1 
       17 45787 1 1  99 ALA CB   C  -7.925   1.675   9.233 1.00 . A A .  99 ALA CB   1 1 
       17 45788 1 1  99 ALA H    H  -9.684   2.479   7.590 1.00 . A A .  99 ALA H    1 1 
       17 45789 1 1  99 ALA HA   H  -9.474   0.225   9.284 1.00 . A A .  99 ALA HA   1 1 
       17 45790 1 1  99 ALA HB1  H  -7.527   1.314   8.296 1.00 . A A .  99 ALA HB1  1 1 
       17 45791 1 1  99 ALA HB2  H  -7.380   1.228  10.053 1.00 . A A .  99 ALA HB2  1 1 
       17 45792 1 1  99 ALA HB3  H  -7.820   2.751   9.276 1.00 . A A .  99 ALA HB3  1 1 
       17 45793 1 1  99 ALA N    N -10.142   1.872   8.215 1.00 . A A .  99 ALA N    1 1 
       17 45794 1 1  99 ALA O    O -10.140   0.988  11.615 1.00 . A A .  99 ALA O    1 1 
       17 45795 1 1 100 LYS C    C -12.216   2.974  12.273 1.00 . A A . 100 LYS C    1 1 
       17 45796 1 1 100 LYS CA   C -10.876   3.655  11.966 1.00 . A A . 100 LYS CA   1 1 
       17 45797 1 1 100 LYS CB   C -11.076   5.163  11.777 1.00 . A A . 100 LYS CB   1 1 
       17 45798 1 1 100 LYS CD   C -10.002   7.444  11.562 1.00 . A A . 100 LYS CD   1 1 
       17 45799 1 1 100 LYS CE   C  -8.809   8.288  11.997 1.00 . A A . 100 LYS CE   1 1 
       17 45800 1 1 100 LYS CG   C  -9.780   5.963  11.857 1.00 . A A . 100 LYS CG   1 1 
       17 45801 1 1 100 LYS H    H -10.022   3.666  10.021 1.00 . A A . 100 LYS H    1 1 
       17 45802 1 1 100 LYS HA   H -10.208   3.494  12.801 1.00 . A A . 100 LYS HA   1 1 
       17 45803 1 1 100 LYS HB2  H -11.527   5.335  10.810 1.00 . A A . 100 LYS HB2  1 1 
       17 45804 1 1 100 LYS HB3  H -11.746   5.526  12.545 1.00 . A A . 100 LYS HB3  1 1 
       17 45805 1 1 100 LYS HD2  H -10.152   7.571  10.498 1.00 . A A . 100 LYS HD2  1 1 
       17 45806 1 1 100 LYS HD3  H -10.883   7.781  12.092 1.00 . A A . 100 LYS HD3  1 1 
       17 45807 1 1 100 LYS HE2  H  -7.908   7.871  11.570 1.00 . A A . 100 LYS HE2  1 1 
       17 45808 1 1 100 LYS HE3  H  -8.943   9.297  11.633 1.00 . A A . 100 LYS HE3  1 1 
       17 45809 1 1 100 LYS HG2  H  -9.369   5.861  12.852 1.00 . A A . 100 LYS HG2  1 1 
       17 45810 1 1 100 LYS HG3  H  -9.078   5.562  11.137 1.00 . A A . 100 LYS HG3  1 1 
       17 45811 1 1 100 LYS HZ1  H  -9.489   8.799  13.905 1.00 . A A . 100 LYS HZ1  1 1 
       17 45812 1 1 100 LYS HZ2  H  -7.806   8.842  13.749 1.00 . A A . 100 LYS HZ2  1 1 
       17 45813 1 1 100 LYS HZ3  H  -8.607   7.360  13.867 1.00 . A A . 100 LYS HZ3  1 1 
       17 45814 1 1 100 LYS N    N -10.246   3.078  10.774 1.00 . A A . 100 LYS N    1 1 
       17 45815 1 1 100 LYS NZ   N  -8.667   8.324  13.480 1.00 . A A . 100 LYS NZ   1 1 
       17 45816 1 1 100 LYS O    O -12.525   2.682  13.429 1.00 . A A . 100 LYS O    1 1 
       17 45817 1 1 101 GLU C    C -14.048   0.608  12.033 1.00 . A A . 101 GLU C    1 1 
       17 45818 1 1 101 GLU CA   C -14.262   1.977  11.359 1.00 . A A . 101 GLU CA   1 1 
       17 45819 1 1 101 GLU CB   C -14.906   1.782   9.975 1.00 . A A . 101 GLU CB   1 1 
       17 45820 1 1 101 GLU CD   C -16.781   0.720   8.618 1.00 . A A . 101 GLU CD   1 1 
       17 45821 1 1 101 GLU CG   C -16.216   0.994  10.005 1.00 . A A . 101 GLU CG   1 1 
       17 45822 1 1 101 GLU H    H -12.724   3.035  10.338 1.00 . A A . 101 GLU H    1 1 
       17 45823 1 1 101 GLU HA   H -14.927   2.569  11.973 1.00 . A A . 101 GLU HA   1 1 
       17 45824 1 1 101 GLU HB2  H -15.105   2.754   9.545 1.00 . A A . 101 GLU HB2  1 1 
       17 45825 1 1 101 GLU HB3  H -14.208   1.255   9.338 1.00 . A A . 101 GLU HB3  1 1 
       17 45826 1 1 101 GLU HG2  H -16.042   0.048  10.498 1.00 . A A . 101 GLU HG2  1 1 
       17 45827 1 1 101 GLU HG3  H -16.945   1.559  10.571 1.00 . A A . 101 GLU HG3  1 1 
       17 45828 1 1 101 GLU N    N -12.997   2.714  11.225 1.00 . A A . 101 GLU N    1 1 
       17 45829 1 1 101 GLU O    O -14.904   0.125  12.772 1.00 . A A . 101 GLU O    1 1 
       17 45830 1 1 101 GLU OE1  O -16.357  -0.269   7.982 1.00 . A A . 101 GLU OE1  1 1 
       17 45831 1 1 101 GLU OE2  O -17.664   1.481   8.167 1.00 . A A . 101 GLU OE2  1 1 
       17 45832 1 1 102 ARG C    C -11.787  -1.268  13.627 1.00 . A A . 102 ARG C    1 1 
       17 45833 1 1 102 ARG CA   C -12.589  -1.342  12.316 1.00 . A A . 102 ARG CA   1 1 
       17 45834 1 1 102 ARG CB   C -11.818  -2.150  11.262 1.00 . A A . 102 ARG CB   1 1 
       17 45835 1 1 102 ARG CD   C -13.899  -2.791   9.975 1.00 . A A . 102 ARG CD   1 1 
       17 45836 1 1 102 ARG CG   C -12.508  -2.166   9.901 1.00 . A A . 102 ARG CG   1 1 
       17 45837 1 1 102 ARG CZ   C -15.271  -3.332   8.016 1.00 . A A . 102 ARG CZ   1 1 
       17 45838 1 1 102 ARG H    H -12.227   0.445  11.219 1.00 . A A . 102 ARG H    1 1 
       17 45839 1 1 102 ARG HA   H -13.526  -1.842  12.517 1.00 . A A . 102 ARG HA   1 1 
       17 45840 1 1 102 ARG HB2  H -10.831  -1.722  11.140 1.00 . A A . 102 ARG HB2  1 1 
       17 45841 1 1 102 ARG HB3  H -11.717  -3.170  11.606 1.00 . A A . 102 ARG HB3  1 1 
       17 45842 1 1 102 ARG HD2  H -13.794  -3.866  10.041 1.00 . A A . 102 ARG HD2  1 1 
       17 45843 1 1 102 ARG HD3  H -14.398  -2.428  10.863 1.00 . A A . 102 ARG HD3  1 1 
       17 45844 1 1 102 ARG HE   H -14.870  -1.508   8.617 1.00 . A A . 102 ARG HE   1 1 
       17 45845 1 1 102 ARG HG2  H -12.602  -1.151   9.543 1.00 . A A . 102 ARG HG2  1 1 
       17 45846 1 1 102 ARG HG3  H -11.904  -2.736   9.209 1.00 . A A . 102 ARG HG3  1 1 
       17 45847 1 1 102 ARG HH11 H -14.579  -4.923   8.992 1.00 . A A . 102 ARG HH11 1 1 
       17 45848 1 1 102 ARG HH12 H -15.538  -5.256   7.592 1.00 . A A . 102 ARG HH12 1 1 
       17 45849 1 1 102 ARG HH21 H -16.136  -1.950   6.880 1.00 . A A . 102 ARG HH21 1 1 
       17 45850 1 1 102 ARG HH22 H -16.448  -3.598   6.437 1.00 . A A . 102 ARG HH22 1 1 
       17 45851 1 1 102 ARG N    N -12.894  -0.007  11.780 1.00 . A A . 102 ARG N    1 1 
       17 45852 1 1 102 ARG NE   N -14.716  -2.458   8.806 1.00 . A A . 102 ARG NE   1 1 
       17 45853 1 1 102 ARG NH1  N -15.119  -4.600   8.217 1.00 . A A . 102 ARG NH1  1 1 
       17 45854 1 1 102 ARG NH2  N -16.001  -2.931   7.030 1.00 . A A . 102 ARG NH2  1 1 
       17 45855 1 1 102 ARG O    O -11.515  -2.294  14.256 1.00 . A A . 102 ARG O    1 1 
       17 45856 1 1 103 GLY C    C  -9.257  -0.522  15.191 1.00 . A A . 103 GLY C    1 1 
       17 45857 1 1 103 GLY CA   C -10.639   0.126  15.263 1.00 . A A . 103 GLY CA   1 1 
       17 45858 1 1 103 GLY H    H -11.694   0.730  13.519 1.00 . A A . 103 GLY H    1 1 
       17 45859 1 1 103 GLY HA2  H -10.515   1.184  15.440 1.00 . A A . 103 GLY HA2  1 1 
       17 45860 1 1 103 GLY HA3  H -11.184  -0.303  16.092 1.00 . A A . 103 GLY HA3  1 1 
       17 45861 1 1 103 GLY N    N -11.422  -0.054  14.040 1.00 . A A . 103 GLY N    1 1 
       17 45862 1 1 103 GLY O    O  -8.794  -1.137  16.156 1.00 . A A . 103 GLY O    1 1 
       17 45863 1 1 104 VAL C    C  -6.197   0.054  13.542 1.00 . A A . 104 VAL C    1 1 
       17 45864 1 1 104 VAL CA   C  -7.283  -0.999  13.821 1.00 . A A . 104 VAL CA   1 1 
       17 45865 1 1 104 VAL CB   C  -7.323  -2.019  12.652 1.00 . A A . 104 VAL CB   1 1 
       17 45866 1 1 104 VAL CG1  C  -8.173  -3.233  13.026 1.00 . A A . 104 VAL CG1  1 1 
       17 45867 1 1 104 VAL CG2  C  -7.849  -1.367  11.375 1.00 . A A . 104 VAL CG2  1 1 
       17 45868 1 1 104 VAL H    H  -9.006   0.142  13.319 1.00 . A A . 104 VAL H    1 1 
       17 45869 1 1 104 VAL HA   H  -7.012  -1.535  14.721 1.00 . A A . 104 VAL HA   1 1 
       17 45870 1 1 104 VAL HB   H  -6.315  -2.362  12.465 1.00 . A A . 104 VAL HB   1 1 
       17 45871 1 1 104 VAL HG11 H  -9.183  -2.917  13.236 1.00 . A A . 104 VAL HG11 1 1 
       17 45872 1 1 104 VAL HG12 H  -7.756  -3.709  13.903 1.00 . A A . 104 VAL HG12 1 1 
       17 45873 1 1 104 VAL HG13 H  -8.179  -3.936  12.205 1.00 . A A . 104 VAL HG13 1 1 
       17 45874 1 1 104 VAL HG21 H  -7.205  -0.543  11.099 1.00 . A A . 104 VAL HG21 1 1 
       17 45875 1 1 104 VAL HG22 H  -8.852  -0.998  11.542 1.00 . A A . 104 VAL HG22 1 1 
       17 45876 1 1 104 VAL HG23 H  -7.863  -2.093  10.575 1.00 . A A . 104 VAL HG23 1 1 
       17 45877 1 1 104 VAL N    N  -8.599  -0.388  14.041 1.00 . A A . 104 VAL N    1 1 
       17 45878 1 1 104 VAL O    O  -6.489   1.176  13.122 1.00 . A A . 104 VAL O    1 1 
       17 45879 1 1 105 GLU C    C  -3.251   0.438  12.140 1.00 . A A . 105 GLU C    1 1 
       17 45880 1 1 105 GLU CA   C  -3.795   0.560  13.571 1.00 . A A . 105 GLU CA   1 1 
       17 45881 1 1 105 GLU CB   C  -2.685   0.225  14.577 1.00 . A A . 105 GLU CB   1 1 
       17 45882 1 1 105 GLU CD   C  -2.085  -0.164  17.009 1.00 . A A . 105 GLU CD   1 1 
       17 45883 1 1 105 GLU CG   C  -3.097   0.413  16.033 1.00 . A A . 105 GLU CG   1 1 
       17 45884 1 1 105 GLU H    H  -4.783  -1.236  14.115 1.00 . A A . 105 GLU H    1 1 
       17 45885 1 1 105 GLU HA   H  -4.122   1.578  13.736 1.00 . A A . 105 GLU HA   1 1 
       17 45886 1 1 105 GLU HB2  H  -2.388  -0.806  14.438 1.00 . A A . 105 GLU HB2  1 1 
       17 45887 1 1 105 GLU HB3  H  -1.834   0.862  14.381 1.00 . A A . 105 GLU HB3  1 1 
       17 45888 1 1 105 GLU HG2  H  -3.204   1.471  16.231 1.00 . A A . 105 GLU HG2  1 1 
       17 45889 1 1 105 GLU HG3  H  -4.049  -0.076  16.189 1.00 . A A . 105 GLU HG3  1 1 
       17 45890 1 1 105 GLU N    N  -4.944  -0.328  13.785 1.00 . A A . 105 GLU N    1 1 
       17 45891 1 1 105 GLU O    O  -3.236  -0.649  11.556 1.00 . A A . 105 GLU O    1 1 
       17 45892 1 1 105 GLU OE1  O  -1.062   0.498  17.285 1.00 . A A . 105 GLU OE1  1 1 
       17 45893 1 1 105 GLU OE2  O  -2.312  -1.289  17.511 1.00 . A A . 105 GLU OE2  1 1 
       17 45894 1 1 106 VAL C    C  -0.913   2.279  10.133 1.00 . A A . 106 VAL C    1 1 
       17 45895 1 1 106 VAL CA   C  -2.275   1.579  10.212 1.00 . A A . 106 VAL CA   1 1 
       17 45896 1 1 106 VAL CB   C  -3.261   2.293   9.255 1.00 . A A . 106 VAL CB   1 1 
       17 45897 1 1 106 VAL CG1  C  -2.712   2.330   7.831 1.00 . A A . 106 VAL CG1  1 1 
       17 45898 1 1 106 VAL CG2  C  -4.625   1.616   9.283 1.00 . A A . 106 VAL CG2  1 1 
       17 45899 1 1 106 VAL H    H  -2.786   2.378  12.110 1.00 . A A . 106 VAL H    1 1 
       17 45900 1 1 106 VAL HA   H  -2.160   0.556   9.876 1.00 . A A . 106 VAL HA   1 1 
       17 45901 1 1 106 VAL HB   H  -3.384   3.314   9.597 1.00 . A A . 106 VAL HB   1 1 
       17 45902 1 1 106 VAL HG11 H  -1.791   2.894   7.814 1.00 . A A . 106 VAL HG11 1 1 
       17 45903 1 1 106 VAL HG12 H  -3.432   2.800   7.177 1.00 . A A . 106 VAL HG12 1 1 
       17 45904 1 1 106 VAL HG13 H  -2.521   1.321   7.491 1.00 . A A . 106 VAL HG13 1 1 
       17 45905 1 1 106 VAL HG21 H  -4.525   0.588   8.962 1.00 . A A . 106 VAL HG21 1 1 
       17 45906 1 1 106 VAL HG22 H  -5.300   2.134   8.619 1.00 . A A . 106 VAL HG22 1 1 
       17 45907 1 1 106 VAL HG23 H  -5.020   1.640  10.289 1.00 . A A . 106 VAL HG23 1 1 
       17 45908 1 1 106 VAL N    N  -2.788   1.552  11.585 1.00 . A A . 106 VAL N    1 1 
       17 45909 1 1 106 VAL O    O  -0.699   3.332  10.739 1.00 . A A . 106 VAL O    1 1 
       17 45910 1 1 107 PHE C    C   1.460   2.632   7.643 1.00 . A A . 107 PHE C    1 1 
       17 45911 1 1 107 PHE CA   C   1.317   2.279   9.136 1.00 . A A . 107 PHE CA   1 1 
       17 45912 1 1 107 PHE CB   C   2.417   1.305   9.587 1.00 . A A . 107 PHE CB   1 1 
       17 45913 1 1 107 PHE CD1  C   4.045   3.231   9.638 1.00 . A A . 107 PHE CD1  1 1 
       17 45914 1 1 107 PHE CD2  C   4.908   1.022   9.406 1.00 . A A . 107 PHE CD2  1 1 
       17 45915 1 1 107 PHE CE1  C   5.328   3.737   9.586 1.00 . A A . 107 PHE CE1  1 1 
       17 45916 1 1 107 PHE CE2  C   6.191   1.523   9.350 1.00 . A A . 107 PHE CE2  1 1 
       17 45917 1 1 107 PHE CG   C   3.818   1.867   9.545 1.00 . A A . 107 PHE CG   1 1 
       17 45918 1 1 107 PHE CZ   C   6.403   2.881   9.441 1.00 . A A . 107 PHE CZ   1 1 
       17 45919 1 1 107 PHE H    H  -0.205   0.813   8.981 1.00 . A A . 107 PHE H    1 1 
       17 45920 1 1 107 PHE HA   H   1.391   3.190   9.717 1.00 . A A . 107 PHE HA   1 1 
       17 45921 1 1 107 PHE HB2  H   2.218   0.999  10.604 1.00 . A A . 107 PHE HB2  1 1 
       17 45922 1 1 107 PHE HB3  H   2.391   0.432   8.949 1.00 . A A . 107 PHE HB3  1 1 
       17 45923 1 1 107 PHE HD1  H   3.207   3.904   9.754 1.00 . A A . 107 PHE HD1  1 1 
       17 45924 1 1 107 PHE HD2  H   4.745  -0.045   9.334 1.00 . A A . 107 PHE HD2  1 1 
       17 45925 1 1 107 PHE HE1  H   5.490   4.802   9.660 1.00 . A A . 107 PHE HE1  1 1 
       17 45926 1 1 107 PHE HE2  H   7.029   0.848   9.242 1.00 . A A . 107 PHE HE2  1 1 
       17 45927 1 1 107 PHE HZ   H   7.407   3.276   9.390 1.00 . A A . 107 PHE HZ   1 1 
       17 45928 1 1 107 PHE N    N   0.004   1.683   9.382 1.00 . A A . 107 PHE N    1 1 
       17 45929 1 1 107 PHE O    O   1.676   1.759   6.800 1.00 . A A . 107 PHE O    1 1 
       17 45930 1 1 108 VAL C    C   2.671   4.933   5.494 1.00 . A A . 108 VAL C    1 1 
       17 45931 1 1 108 VAL CA   C   1.301   4.400   5.941 1.00 . A A . 108 VAL CA   1 1 
       17 45932 1 1 108 VAL CB   C   0.252   5.527   5.760 1.00 . A A . 108 VAL CB   1 1 
       17 45933 1 1 108 VAL CG1  C   0.174   5.976   4.300 1.00 . A A . 108 VAL CG1  1 1 
       17 45934 1 1 108 VAL CG2  C  -1.118   5.084   6.270 1.00 . A A . 108 VAL CG2  1 1 
       17 45935 1 1 108 VAL H    H   1.221   4.572   8.055 1.00 . A A . 108 VAL H    1 1 
       17 45936 1 1 108 VAL HA   H   1.020   3.572   5.302 1.00 . A A . 108 VAL HA   1 1 
       17 45937 1 1 108 VAL HB   H   0.569   6.376   6.351 1.00 . A A . 108 VAL HB   1 1 
       17 45938 1 1 108 VAL HG11 H   1.121   6.406   4.003 1.00 . A A . 108 VAL HG11 1 1 
       17 45939 1 1 108 VAL HG12 H  -0.604   6.717   4.193 1.00 . A A . 108 VAL HG12 1 1 
       17 45940 1 1 108 VAL HG13 H  -0.049   5.127   3.671 1.00 . A A . 108 VAL HG13 1 1 
       17 45941 1 1 108 VAL HG21 H  -1.825   5.894   6.156 1.00 . A A . 108 VAL HG21 1 1 
       17 45942 1 1 108 VAL HG22 H  -1.045   4.818   7.316 1.00 . A A . 108 VAL HG22 1 1 
       17 45943 1 1 108 VAL HG23 H  -1.457   4.228   5.705 1.00 . A A . 108 VAL HG23 1 1 
       17 45944 1 1 108 VAL N    N   1.319   3.920   7.330 1.00 . A A . 108 VAL N    1 1 
       17 45945 1 1 108 VAL O    O   3.193   5.891   6.067 1.00 . A A . 108 VAL O    1 1 
       17 45946 1 1 109 VAL C    C   4.375   5.003   2.372 1.00 . A A . 109 VAL C    1 1 
       17 45947 1 1 109 VAL CA   C   4.514   4.776   3.887 1.00 . A A . 109 VAL CA   1 1 
       17 45948 1 1 109 VAL CB   C   5.657   3.759   4.153 1.00 . A A . 109 VAL CB   1 1 
       17 45949 1 1 109 VAL CG1  C   6.991   4.285   3.627 1.00 . A A . 109 VAL CG1  1 1 
       17 45950 1 1 109 VAL CG2  C   5.748   3.426   5.640 1.00 . A A . 109 VAL CG2  1 1 
       17 45951 1 1 109 VAL H    H   2.806   3.523   4.083 1.00 . A A . 109 VAL H    1 1 
       17 45952 1 1 109 VAL HA   H   4.778   5.716   4.358 1.00 . A A . 109 VAL HA   1 1 
       17 45953 1 1 109 VAL HB   H   5.426   2.846   3.623 1.00 . A A . 109 VAL HB   1 1 
       17 45954 1 1 109 VAL HG11 H   7.229   5.221   4.112 1.00 . A A . 109 VAL HG11 1 1 
       17 45955 1 1 109 VAL HG12 H   6.925   4.441   2.560 1.00 . A A . 109 VAL HG12 1 1 
       17 45956 1 1 109 VAL HG13 H   7.771   3.566   3.835 1.00 . A A . 109 VAL HG13 1 1 
       17 45957 1 1 109 VAL HG21 H   5.955   4.327   6.200 1.00 . A A . 109 VAL HG21 1 1 
       17 45958 1 1 109 VAL HG22 H   6.543   2.712   5.804 1.00 . A A . 109 VAL HG22 1 1 
       17 45959 1 1 109 VAL HG23 H   4.812   3.004   5.974 1.00 . A A . 109 VAL HG23 1 1 
       17 45960 1 1 109 VAL N    N   3.244   4.316   4.464 1.00 . A A . 109 VAL N    1 1 
       17 45961 1 1 109 VAL O    O   4.089   4.070   1.622 1.00 . A A . 109 VAL O    1 1 
       17 45962 1 1 110 TYR C    C   5.637   7.362  -0.060 1.00 . A A . 110 TYR C    1 1 
       17 45963 1 1 110 TYR CA   C   4.445   6.555   0.483 1.00 . A A . 110 TYR CA   1 1 
       17 45964 1 1 110 TYR CB   C   3.116   7.269   0.179 1.00 . A A . 110 TYR CB   1 1 
       17 45965 1 1 110 TYR CD1  C   2.212   8.370   2.269 1.00 . A A . 110 TYR CD1  1 1 
       17 45966 1 1 110 TYR CD2  C   3.124   9.777   0.573 1.00 . A A . 110 TYR CD2  1 1 
       17 45967 1 1 110 TYR CE1  C   1.913   9.480   3.035 1.00 . A A . 110 TYR CE1  1 1 
       17 45968 1 1 110 TYR CE2  C   2.830  10.890   1.337 1.00 . A A . 110 TYR CE2  1 1 
       17 45969 1 1 110 TYR CG   C   2.820   8.495   1.026 1.00 . A A . 110 TYR CG   1 1 
       17 45970 1 1 110 TYR CZ   C   2.226  10.737   2.565 1.00 . A A . 110 TYR CZ   1 1 
       17 45971 1 1 110 TYR H    H   4.813   6.956   2.548 1.00 . A A . 110 TYR H    1 1 
       17 45972 1 1 110 TYR HA   H   4.438   5.607  -0.039 1.00 . A A . 110 TYR HA   1 1 
       17 45973 1 1 110 TYR HB2  H   3.120   7.584  -0.854 1.00 . A A . 110 TYR HB2  1 1 
       17 45974 1 1 110 TYR HB3  H   2.306   6.566   0.323 1.00 . A A . 110 TYR HB3  1 1 
       17 45975 1 1 110 TYR HD1  H   1.969   7.383   2.637 1.00 . A A . 110 TYR HD1  1 1 
       17 45976 1 1 110 TYR HD2  H   3.598   9.897  -0.390 1.00 . A A . 110 TYR HD2  1 1 
       17 45977 1 1 110 TYR HE1  H   1.440   9.358   3.997 1.00 . A A . 110 TYR HE1  1 1 
       17 45978 1 1 110 TYR HE2  H   3.074  11.876   0.968 1.00 . A A . 110 TYR HE2  1 1 
       17 45979 1 1 110 TYR HH   H   2.172  11.676   4.241 1.00 . A A . 110 TYR HH   1 1 
       17 45980 1 1 110 TYR N    N   4.573   6.243   1.917 1.00 . A A . 110 TYR N    1 1 
       17 45981 1 1 110 TYR O    O   6.255   8.160   0.653 1.00 . A A . 110 TYR O    1 1 
       17 45982 1 1 110 TYR OH   O   1.932  11.844   3.327 1.00 . A A . 110 TYR OH   1 1 
       17 45983 1 1 111 ASN C    C   6.814   8.973  -2.813 1.00 . A A . 111 ASN C    1 1 
       17 45984 1 1 111 ASN CA   C   7.134   7.718  -1.981 1.00 . A A . 111 ASN CA   1 1 
       17 45985 1 1 111 ASN CB   C   7.785   6.663  -2.885 1.00 . A A . 111 ASN CB   1 1 
       17 45986 1 1 111 ASN CG   C   9.004   7.188  -3.620 1.00 . A A . 111 ASN CG   1 1 
       17 45987 1 1 111 ASN H    H   5.339   6.583  -1.881 1.00 . A A . 111 ASN H    1 1 
       17 45988 1 1 111 ASN HA   H   7.835   7.986  -1.203 1.00 . A A . 111 ASN HA   1 1 
       17 45989 1 1 111 ASN HB2  H   8.090   5.819  -2.280 1.00 . A A . 111 ASN HB2  1 1 
       17 45990 1 1 111 ASN HB3  H   7.063   6.328  -3.616 1.00 . A A . 111 ASN HB3  1 1 
       17 45991 1 1 111 ASN HD21 H  10.193   6.564  -2.167 1.00 . A A . 111 ASN HD21 1 1 
       17 45992 1 1 111 ASN HD22 H  10.965   7.359  -3.494 1.00 . A A . 111 ASN HD22 1 1 
       17 45993 1 1 111 ASN N    N   5.942   7.144  -1.341 1.00 . A A . 111 ASN N    1 1 
       17 45994 1 1 111 ASN ND2  N  10.170   7.017  -3.035 1.00 . A A . 111 ASN ND2  1 1 
       17 45995 1 1 111 ASN O    O   6.007   8.924  -3.743 1.00 . A A . 111 ASN O    1 1 
       17 45996 1 1 111 ASN OD1  O   8.899   7.737  -4.712 1.00 . A A . 111 ASN OD1  1 1 
       17 45997 1 1 112 ASN C    C   8.518  12.277  -2.855 1.00 . A A . 112 ASN C    1 1 
       17 45998 1 1 112 ASN CA   C   7.398  11.312  -3.272 1.00 . A A . 112 ASN CA   1 1 
       17 45999 1 1 112 ASN CB   C   6.029  11.994  -3.165 1.00 . A A . 112 ASN CB   1 1 
       17 46000 1 1 112 ASN CG   C   5.895  13.171  -4.120 1.00 . A A . 112 ASN CG   1 1 
       17 46001 1 1 112 ASN H    H   7.985  10.093  -1.639 1.00 . A A . 112 ASN H    1 1 
       17 46002 1 1 112 ASN HA   H   7.564  11.021  -4.301 1.00 . A A . 112 ASN HA   1 1 
       17 46003 1 1 112 ASN HB2  H   5.254  11.272  -3.391 1.00 . A A . 112 ASN HB2  1 1 
       17 46004 1 1 112 ASN HB3  H   5.895  12.355  -2.159 1.00 . A A . 112 ASN HB3  1 1 
       17 46005 1 1 112 ASN HD21 H   4.552  14.039  -2.958 1.00 . A A . 112 ASN HD21 1 1 
       17 46006 1 1 112 ASN HD22 H   4.946  14.882  -4.407 1.00 . A A . 112 ASN HD22 1 1 
       17 46007 1 1 112 ASN N    N   7.450  10.091  -2.462 1.00 . A A . 112 ASN N    1 1 
       17 46008 1 1 112 ASN ND2  N   5.049  14.126  -3.788 1.00 . A A . 112 ASN ND2  1 1 
       17 46009 1 1 112 ASN O    O   8.807  12.425  -1.668 1.00 . A A . 112 ASN O    1 1 
       17 46010 1 1 112 ASN OD1  O   6.533  13.212  -5.163 1.00 . A A . 112 ASN OD1  1 1 
       17 46011 1 1 113 LYS C    C   9.997  15.084  -2.848 1.00 . A A . 113 LYS C    1 1 
       17 46012 1 1 113 LYS CA   C  10.313  13.772  -3.593 1.00 . A A . 113 LYS CA   1 1 
       17 46013 1 1 113 LYS CB   C  10.990  14.092  -4.932 1.00 . A A . 113 LYS CB   1 1 
       17 46014 1 1 113 LYS CD   C  12.123  13.222  -7.026 1.00 . A A . 113 LYS CD   1 1 
       17 46015 1 1 113 LYS CE   C  11.205  13.970  -7.988 1.00 . A A . 113 LYS CE   1 1 
       17 46016 1 1 113 LYS CG   C  11.417  12.855  -5.720 1.00 . A A . 113 LYS CG   1 1 
       17 46017 1 1 113 LYS H    H   8.772  12.869  -4.743 1.00 . A A . 113 LYS H    1 1 
       17 46018 1 1 113 LYS HA   H  10.999  13.194  -2.993 1.00 . A A . 113 LYS HA   1 1 
       17 46019 1 1 113 LYS HB2  H  10.301  14.661  -5.539 1.00 . A A . 113 LYS HB2  1 1 
       17 46020 1 1 113 LYS HB3  H  11.868  14.694  -4.742 1.00 . A A . 113 LYS HB3  1 1 
       17 46021 1 1 113 LYS HD2  H  12.974  13.848  -6.799 1.00 . A A . 113 LYS HD2  1 1 
       17 46022 1 1 113 LYS HD3  H  12.463  12.314  -7.503 1.00 . A A . 113 LYS HD3  1 1 
       17 46023 1 1 113 LYS HE2  H  10.782  14.825  -7.479 1.00 . A A . 113 LYS HE2  1 1 
       17 46024 1 1 113 LYS HE3  H  11.791  14.312  -8.830 1.00 . A A . 113 LYS HE3  1 1 
       17 46025 1 1 113 LYS HG2  H  12.092  12.268  -5.115 1.00 . A A . 113 LYS HG2  1 1 
       17 46026 1 1 113 LYS HG3  H  10.539  12.267  -5.951 1.00 . A A . 113 LYS HG3  1 1 
       17 46027 1 1 113 LYS HZ1  H   9.444  13.667  -9.073 1.00 . A A . 113 LYS HZ1  1 1 
       17 46028 1 1 113 LYS HZ2  H   9.573  12.695  -7.695 1.00 . A A . 113 LYS HZ2  1 1 
       17 46029 1 1 113 LYS HZ3  H  10.483  12.335  -9.071 1.00 . A A . 113 LYS HZ3  1 1 
       17 46030 1 1 113 LYS N    N   9.126  12.941  -3.831 1.00 . A A . 113 LYS N    1 1 
       17 46031 1 1 113 LYS NZ   N  10.099  13.108  -8.490 1.00 . A A . 113 LYS NZ   1 1 
       17 46032 1 1 113 LYS O    O  10.850  15.620  -2.141 1.00 . A A . 113 LYS O    1 1 
       17 46033 1 1 114 ASP C    C   8.183  16.808  -0.908 1.00 . A A . 114 ASP C    1 1 
       17 46034 1 1 114 ASP CA   C   8.401  16.892  -2.434 1.00 . A A . 114 ASP CA   1 1 
       17 46035 1 1 114 ASP CB   C   7.138  17.417  -3.123 1.00 . A A . 114 ASP CB   1 1 
       17 46036 1 1 114 ASP CG   C   7.304  17.504  -4.629 1.00 . A A . 114 ASP CG   1 1 
       17 46037 1 1 114 ASP H    H   8.124  15.099  -3.545 1.00 . A A . 114 ASP H    1 1 
       17 46038 1 1 114 ASP HA   H   9.209  17.584  -2.627 1.00 . A A . 114 ASP HA   1 1 
       17 46039 1 1 114 ASP HB2  H   6.313  16.753  -2.904 1.00 . A A . 114 ASP HB2  1 1 
       17 46040 1 1 114 ASP HB3  H   6.910  18.404  -2.745 1.00 . A A . 114 ASP HB3  1 1 
       17 46041 1 1 114 ASP N    N   8.782  15.597  -3.016 1.00 . A A . 114 ASP N    1 1 
       17 46042 1 1 114 ASP O    O   7.159  16.295  -0.443 1.00 . A A . 114 ASP O    1 1 
       17 46043 1 1 114 ASP OD1  O   8.316  18.074  -5.088 1.00 . A A . 114 ASP OD1  1 1 
       17 46044 1 1 114 ASP OD2  O   6.423  17.013  -5.364 1.00 . A A . 114 ASP OD2  1 1 
       17 46045 1 1 115 ASP C    C   7.897  18.129   1.878 1.00 . A A . 115 ASP C    1 1 
       17 46046 1 1 115 ASP CA   C   9.077  17.302   1.330 1.00 . A A . 115 ASP CA   1 1 
       17 46047 1 1 115 ASP CB   C  10.393  17.805   1.938 1.00 . A A . 115 ASP CB   1 1 
       17 46048 1 1 115 ASP CG   C  11.556  16.866   1.668 1.00 . A A . 115 ASP CG   1 1 
       17 46049 1 1 115 ASP H    H   9.933  17.721  -0.572 1.00 . A A . 115 ASP H    1 1 
       17 46050 1 1 115 ASP HA   H   8.935  16.271   1.629 1.00 . A A . 115 ASP HA   1 1 
       17 46051 1 1 115 ASP HB2  H  10.628  18.775   1.521 1.00 . A A . 115 ASP HB2  1 1 
       17 46052 1 1 115 ASP HB3  H  10.274  17.901   3.009 1.00 . A A . 115 ASP HB3  1 1 
       17 46053 1 1 115 ASP N    N   9.146  17.325  -0.140 1.00 . A A . 115 ASP N    1 1 
       17 46054 1 1 115 ASP O    O   7.098  17.624   2.658 1.00 . A A . 115 ASP O    1 1 
       17 46055 1 1 115 ASP OD1  O  11.557  15.741   2.214 1.00 . A A . 115 ASP OD1  1 1 
       17 46056 1 1 115 ASP OD2  O  12.476  17.248   0.912 1.00 . A A . 115 ASP OD2  1 1 
       17 46057 1 1 116 ASP C    C   5.321  19.681   1.762 1.00 . A A . 116 ASP C    1 1 
       17 46058 1 1 116 ASP CA   C   6.723  20.287   1.954 1.00 . A A . 116 ASP CA   1 1 
       17 46059 1 1 116 ASP CB   C   6.807  21.644   1.252 1.00 . A A . 116 ASP CB   1 1 
       17 46060 1 1 116 ASP CG   C   8.004  22.456   1.706 1.00 . A A . 116 ASP CG   1 1 
       17 46061 1 1 116 ASP H    H   8.446  19.743   0.827 1.00 . A A . 116 ASP H    1 1 
       17 46062 1 1 116 ASP HA   H   6.885  20.437   3.014 1.00 . A A . 116 ASP HA   1 1 
       17 46063 1 1 116 ASP HB2  H   6.886  21.487   0.186 1.00 . A A . 116 ASP HB2  1 1 
       17 46064 1 1 116 ASP HB3  H   5.908  22.207   1.461 1.00 . A A . 116 ASP HB3  1 1 
       17 46065 1 1 116 ASP N    N   7.790  19.395   1.468 1.00 . A A . 116 ASP N    1 1 
       17 46066 1 1 116 ASP O    O   4.553  19.560   2.722 1.00 . A A . 116 ASP O    1 1 
       17 46067 1 1 116 ASP OD1  O   9.145  22.094   1.352 1.00 . A A . 116 ASP OD1  1 1 
       17 46068 1 1 116 ASP OD2  O   7.809  23.450   2.435 1.00 . A A . 116 ASP OD2  1 1 
       17 46069 1 1 117 ARG C    C   3.481  17.410   1.087 1.00 . A A . 117 ARG C    1 1 
       17 46070 1 1 117 ARG CA   C   3.708  18.656   0.215 1.00 . A A . 117 ARG CA   1 1 
       17 46071 1 1 117 ARG CB   C   3.666  18.244  -1.264 1.00 . A A . 117 ARG CB   1 1 
       17 46072 1 1 117 ARG CD   C   2.251  19.893  -2.594 1.00 . A A . 117 ARG CD   1 1 
       17 46073 1 1 117 ARG CG   C   3.663  19.405  -2.260 1.00 . A A . 117 ARG CG   1 1 
       17 46074 1 1 117 ARG CZ   C   0.518  21.318  -1.633 1.00 . A A . 117 ARG CZ   1 1 
       17 46075 1 1 117 ARG H    H   5.627  19.479  -0.208 1.00 . A A . 117 ARG H    1 1 
       17 46076 1 1 117 ARG HA   H   2.917  19.368   0.409 1.00 . A A . 117 ARG HA   1 1 
       17 46077 1 1 117 ARG HB2  H   4.531  17.632  -1.473 1.00 . A A . 117 ARG HB2  1 1 
       17 46078 1 1 117 ARG HB3  H   2.776  17.653  -1.433 1.00 . A A . 117 ARG HB3  1 1 
       17 46079 1 1 117 ARG HD2  H   2.308  20.549  -3.450 1.00 . A A . 117 ARG HD2  1 1 
       17 46080 1 1 117 ARG HD3  H   1.643  19.035  -2.849 1.00 . A A . 117 ARG HD3  1 1 
       17 46081 1 1 117 ARG HE   H   2.027  20.576  -0.611 1.00 . A A . 117 ARG HE   1 1 
       17 46082 1 1 117 ARG HG2  H   4.221  20.229  -1.839 1.00 . A A . 117 ARG HG2  1 1 
       17 46083 1 1 117 ARG HG3  H   4.144  19.079  -3.173 1.00 . A A . 117 ARG HG3  1 1 
       17 46084 1 1 117 ARG HH11 H   0.268  20.875  -3.558 1.00 . A A . 117 ARG HH11 1 1 
       17 46085 1 1 117 ARG HH12 H  -0.923  21.918  -2.864 1.00 . A A . 117 ARG HH12 1 1 
       17 46086 1 1 117 ARG HH21 H   0.475  21.901   0.268 1.00 . A A . 117 ARG HH21 1 1 
       17 46087 1 1 117 ARG HH22 H  -0.799  22.500  -0.742 1.00 . A A . 117 ARG HH22 1 1 
       17 46088 1 1 117 ARG N    N   4.993  19.307   0.522 1.00 . A A . 117 ARG N    1 1 
       17 46089 1 1 117 ARG NE   N   1.609  20.613  -1.494 1.00 . A A . 117 ARG NE   1 1 
       17 46090 1 1 117 ARG NH1  N  -0.091  21.375  -2.773 1.00 . A A . 117 ARG NH1  1 1 
       17 46091 1 1 117 ARG NH2  N   0.026  21.954  -0.625 1.00 . A A . 117 ARG NH2  1 1 
       17 46092 1 1 117 ARG O    O   2.351  17.069   1.431 1.00 . A A . 117 ARG O    1 1 
       17 46093 1 1 118 ARG C    C   4.479  15.792   3.730 1.00 . A A . 118 ARG C    1 1 
       17 46094 1 1 118 ARG CA   C   4.494  15.489   2.223 1.00 . A A . 118 ARG CA   1 1 
       17 46095 1 1 118 ARG CB   C   5.655  14.552   1.863 1.00 . A A . 118 ARG CB   1 1 
       17 46096 1 1 118 ARG CD   C   4.742  14.068  -0.485 1.00 . A A . 118 ARG CD   1 1 
       17 46097 1 1 118 ARG CG   C   5.313  13.489   0.813 1.00 . A A . 118 ARG CG   1 1 
       17 46098 1 1 118 ARG CZ   C   2.349  14.121  -1.039 1.00 . A A . 118 ARG CZ   1 1 
       17 46099 1 1 118 ARG H    H   5.440  17.006   1.071 1.00 . A A . 118 ARG H    1 1 
       17 46100 1 1 118 ARG HA   H   3.567  14.991   1.978 1.00 . A A . 118 ARG HA   1 1 
       17 46101 1 1 118 ARG HB2  H   6.473  15.147   1.482 1.00 . A A . 118 ARG HB2  1 1 
       17 46102 1 1 118 ARG HB3  H   5.987  14.044   2.759 1.00 . A A . 118 ARG HB3  1 1 
       17 46103 1 1 118 ARG HD2  H   5.371  14.884  -0.805 1.00 . A A . 118 ARG HD2  1 1 
       17 46104 1 1 118 ARG HD3  H   4.758  13.295  -1.236 1.00 . A A . 118 ARG HD3  1 1 
       17 46105 1 1 118 ARG HE   H   3.208  15.271   0.299 1.00 . A A . 118 ARG HE   1 1 
       17 46106 1 1 118 ARG HG2  H   6.212  12.940   0.575 1.00 . A A . 118 ARG HG2  1 1 
       17 46107 1 1 118 ARG HG3  H   4.587  12.808   1.239 1.00 . A A . 118 ARG HG3  1 1 
       17 46108 1 1 118 ARG HH11 H   3.365  12.712  -2.011 1.00 . A A . 118 ARG HH11 1 1 
       17 46109 1 1 118 ARG HH12 H   1.689  12.837  -2.411 1.00 . A A . 118 ARG HH12 1 1 
       17 46110 1 1 118 ARG HH21 H   1.059  15.383  -0.211 1.00 . A A . 118 ARG HH21 1 1 
       17 46111 1 1 118 ARG HH22 H   0.408  14.311  -1.403 1.00 . A A . 118 ARG HH22 1 1 
       17 46112 1 1 118 ARG N    N   4.563  16.704   1.400 1.00 . A A . 118 ARG N    1 1 
       17 46113 1 1 118 ARG NE   N   3.368  14.558  -0.344 1.00 . A A . 118 ARG NE   1 1 
       17 46114 1 1 118 ARG NH1  N   2.483  13.147  -1.883 1.00 . A A . 118 ARG NH1  1 1 
       17 46115 1 1 118 ARG NH2  N   1.184  14.647  -0.868 1.00 . A A . 118 ARG NH2  1 1 
       17 46116 1 1 118 ARG O    O   3.908  15.036   4.512 1.00 . A A . 118 ARG O    1 1 
       17 46117 1 1 119 LYS C    C   3.757  17.714   6.038 1.00 . A A . 119 LYS C    1 1 
       17 46118 1 1 119 LYS CA   C   5.143  17.283   5.545 1.00 . A A . 119 LYS CA   1 1 
       17 46119 1 1 119 LYS CB   C   6.164  18.415   5.753 1.00 . A A . 119 LYS CB   1 1 
       17 46120 1 1 119 LYS CD   C   7.356  17.991   7.987 1.00 . A A . 119 LYS CD   1 1 
       17 46121 1 1 119 LYS CE   C   6.839  16.584   8.283 1.00 . A A . 119 LYS CE   1 1 
       17 46122 1 1 119 LYS CG   C   6.349  18.855   7.213 1.00 . A A . 119 LYS CG   1 1 
       17 46123 1 1 119 LYS H    H   5.504  17.481   3.464 1.00 . A A . 119 LYS H    1 1 
       17 46124 1 1 119 LYS HA   H   5.455  16.417   6.108 1.00 . A A . 119 LYS HA   1 1 
       17 46125 1 1 119 LYS HB2  H   7.123  18.087   5.377 1.00 . A A . 119 LYS HB2  1 1 
       17 46126 1 1 119 LYS HB3  H   5.845  19.276   5.178 1.00 . A A . 119 LYS HB3  1 1 
       17 46127 1 1 119 LYS HD2  H   8.261  17.907   7.404 1.00 . A A . 119 LYS HD2  1 1 
       17 46128 1 1 119 LYS HD3  H   7.582  18.482   8.923 1.00 . A A . 119 LYS HD3  1 1 
       17 46129 1 1 119 LYS HE2  H   5.903  16.659   8.815 1.00 . A A . 119 LYS HE2  1 1 
       17 46130 1 1 119 LYS HE3  H   6.681  16.066   7.350 1.00 . A A . 119 LYS HE3  1 1 
       17 46131 1 1 119 LYS HG2  H   6.700  19.877   7.223 1.00 . A A . 119 LYS HG2  1 1 
       17 46132 1 1 119 LYS HG3  H   5.393  18.807   7.713 1.00 . A A . 119 LYS HG3  1 1 
       17 46133 1 1 119 LYS HZ1  H   7.430  14.846   9.278 1.00 . A A . 119 LYS HZ1  1 1 
       17 46134 1 1 119 LYS HZ2  H   7.959  16.271  10.020 1.00 . A A . 119 LYS HZ2  1 1 
       17 46135 1 1 119 LYS HZ3  H   8.711  15.722   8.610 1.00 . A A . 119 LYS HZ3  1 1 
       17 46136 1 1 119 LYS N    N   5.087  16.901   4.132 1.00 . A A . 119 LYS N    1 1 
       17 46137 1 1 119 LYS NZ   N   7.801  15.802   9.105 1.00 . A A . 119 LYS NZ   1 1 
       17 46138 1 1 119 LYS O    O   3.293  17.280   7.095 1.00 . A A . 119 LYS O    1 1 
       17 46139 1 1 120 GLU C    C   0.785  17.735   5.461 1.00 . A A . 120 GLU C    1 1 
       17 46140 1 1 120 GLU CA   C   1.715  18.961   5.534 1.00 . A A . 120 GLU CA   1 1 
       17 46141 1 1 120 GLU CB   C   1.258  20.046   4.545 1.00 . A A . 120 GLU CB   1 1 
       17 46142 1 1 120 GLU CD   C   0.851  20.701   2.128 1.00 . A A . 120 GLU CD   1 1 
       17 46143 1 1 120 GLU CG   C   1.217  19.584   3.092 1.00 . A A . 120 GLU CG   1 1 
       17 46144 1 1 120 GLU H    H   3.557  18.952   4.476 1.00 . A A . 120 GLU H    1 1 
       17 46145 1 1 120 GLU HA   H   1.682  19.363   6.538 1.00 . A A . 120 GLU HA   1 1 
       17 46146 1 1 120 GLU HB2  H   0.265  20.374   4.824 1.00 . A A . 120 GLU HB2  1 1 
       17 46147 1 1 120 GLU HB3  H   1.936  20.885   4.612 1.00 . A A . 120 GLU HB3  1 1 
       17 46148 1 1 120 GLU HG2  H   2.192  19.200   2.824 1.00 . A A . 120 GLU HG2  1 1 
       17 46149 1 1 120 GLU HG3  H   0.485  18.793   2.999 1.00 . A A . 120 GLU HG3  1 1 
       17 46150 1 1 120 GLU N    N   3.099  18.569   5.255 1.00 . A A . 120 GLU N    1 1 
       17 46151 1 1 120 GLU O    O  -0.177  17.619   6.226 1.00 . A A . 120 GLU O    1 1 
       17 46152 1 1 120 GLU OE1  O  -0.345  21.054   2.046 1.00 . A A . 120 GLU OE1  1 1 
       17 46153 1 1 120 GLU OE2  O   1.754  21.230   1.442 1.00 . A A . 120 GLU OE2  1 1 
       17 46154 1 1 121 ALA C    C   0.481  14.709   5.695 1.00 . A A . 121 ALA C    1 1 
       17 46155 1 1 121 ALA CA   C   0.364  15.552   4.417 1.00 . A A . 121 ALA CA   1 1 
       17 46156 1 1 121 ALA CB   C   0.857  14.770   3.204 1.00 . A A . 121 ALA CB   1 1 
       17 46157 1 1 121 ALA H    H   1.830  17.001   3.921 1.00 . A A . 121 ALA H    1 1 
       17 46158 1 1 121 ALA HA   H  -0.679  15.792   4.256 1.00 . A A . 121 ALA HA   1 1 
       17 46159 1 1 121 ALA HB1  H   0.255  13.882   3.077 1.00 . A A . 121 ALA HB1  1 1 
       17 46160 1 1 121 ALA HB2  H   1.888  14.486   3.353 1.00 . A A . 121 ALA HB2  1 1 
       17 46161 1 1 121 ALA HB3  H   0.779  15.388   2.320 1.00 . A A . 121 ALA HB3  1 1 
       17 46162 1 1 121 ALA N    N   1.095  16.817   4.541 1.00 . A A . 121 ALA N    1 1 
       17 46163 1 1 121 ALA O    O  -0.522  14.237   6.225 1.00 . A A . 121 ALA O    1 1 
       17 46164 1 1 122 GLN C    C   1.098  14.498   8.587 1.00 . A A . 122 GLN C    1 1 
       17 46165 1 1 122 GLN CA   C   1.912  13.827   7.475 1.00 . A A . 122 GLN CA   1 1 
       17 46166 1 1 122 GLN CB   C   3.399  13.803   7.873 1.00 . A A . 122 GLN CB   1 1 
       17 46167 1 1 122 GLN CD   C   5.706  12.829   7.470 1.00 . A A . 122 GLN CD   1 1 
       17 46168 1 1 122 GLN CG   C   4.285  12.982   6.944 1.00 . A A . 122 GLN CG   1 1 
       17 46169 1 1 122 GLN H    H   2.485  14.870   5.710 1.00 . A A . 122 GLN H    1 1 
       17 46170 1 1 122 GLN HA   H   1.563  12.811   7.355 1.00 . A A . 122 GLN HA   1 1 
       17 46171 1 1 122 GLN HB2  H   3.770  14.818   7.882 1.00 . A A . 122 GLN HB2  1 1 
       17 46172 1 1 122 GLN HB3  H   3.485  13.393   8.870 1.00 . A A . 122 GLN HB3  1 1 
       17 46173 1 1 122 GLN HE21 H   5.229  11.141   8.391 1.00 . A A . 122 GLN HE21 1 1 
       17 46174 1 1 122 GLN HE22 H   6.862  11.662   8.569 1.00 . A A . 122 GLN HE22 1 1 
       17 46175 1 1 122 GLN HG2  H   3.853  11.998   6.826 1.00 . A A . 122 GLN HG2  1 1 
       17 46176 1 1 122 GLN HG3  H   4.325  13.470   5.981 1.00 . A A . 122 GLN HG3  1 1 
       17 46177 1 1 122 GLN N    N   1.708  14.528   6.199 1.00 . A A . 122 GLN N    1 1 
       17 46178 1 1 122 GLN NE2  N   5.956  11.769   8.216 1.00 . A A . 122 GLN NE2  1 1 
       17 46179 1 1 122 GLN O    O   0.389  13.835   9.335 1.00 . A A . 122 GLN O    1 1 
       17 46180 1 1 122 GLN OE1  O   6.573  13.652   7.204 1.00 . A A . 122 GLN OE1  1 1 
       17 46181 1 1 123 GLN C    C  -1.054  16.285   9.648 1.00 . A A . 123 GLN C    1 1 
       17 46182 1 1 123 GLN CA   C   0.456  16.612   9.658 1.00 . A A . 123 GLN CA   1 1 
       17 46183 1 1 123 GLN CB   C   0.700  18.117   9.404 1.00 . A A . 123 GLN CB   1 1 
       17 46184 1 1 123 GLN CD   C  -1.406  19.327  10.246 1.00 . A A . 123 GLN CD   1 1 
       17 46185 1 1 123 GLN CG   C   0.084  19.066  10.443 1.00 . A A . 123 GLN CG   1 1 
       17 46186 1 1 123 GLN H    H   1.767  16.294   8.017 1.00 . A A . 123 GLN H    1 1 
       17 46187 1 1 123 GLN HA   H   0.856  16.356  10.629 1.00 . A A . 123 GLN HA   1 1 
       17 46188 1 1 123 GLN HB2  H   1.766  18.291   9.390 1.00 . A A . 123 GLN HB2  1 1 
       17 46189 1 1 123 GLN HB3  H   0.299  18.372   8.433 1.00 . A A . 123 GLN HB3  1 1 
       17 46190 1 1 123 GLN HE21 H  -1.228  19.234   8.272 1.00 . A A . 123 GLN HE21 1 1 
       17 46191 1 1 123 GLN HE22 H  -2.817  19.541   8.872 1.00 . A A . 123 GLN HE22 1 1 
       17 46192 1 1 123 GLN HG2  H   0.226  18.637  11.425 1.00 . A A . 123 GLN HG2  1 1 
       17 46193 1 1 123 GLN HG3  H   0.605  20.012  10.394 1.00 . A A . 123 GLN HG3  1 1 
       17 46194 1 1 123 GLN N    N   1.188  15.825   8.657 1.00 . A A . 123 GLN N    1 1 
       17 46195 1 1 123 GLN NE2  N  -1.859  19.369   9.005 1.00 . A A . 123 GLN NE2  1 1 
       17 46196 1 1 123 GLN O    O  -1.679  16.171  10.707 1.00 . A A . 123 GLN O    1 1 
       17 46197 1 1 123 GLN OE1  O  -2.144  19.515  11.208 1.00 . A A . 123 GLN OE1  1 1 
       17 46198 1 1 124 GLU C    C  -3.415  14.363   8.525 1.00 . A A . 124 GLU C    1 1 
       17 46199 1 1 124 GLU CA   C  -3.070  15.852   8.323 1.00 . A A . 124 GLU CA   1 1 
       17 46200 1 1 124 GLU CB   C  -3.570  16.317   6.947 1.00 . A A . 124 GLU CB   1 1 
       17 46201 1 1 124 GLU CD   C  -5.558  16.634   5.395 1.00 . A A . 124 GLU CD   1 1 
       17 46202 1 1 124 GLU CG   C  -5.076  16.147   6.753 1.00 . A A . 124 GLU CG   1 1 
       17 46203 1 1 124 GLU H    H  -1.076  16.182   7.646 1.00 . A A . 124 GLU H    1 1 
       17 46204 1 1 124 GLU HA   H  -3.580  16.427   9.085 1.00 . A A . 124 GLU HA   1 1 
       17 46205 1 1 124 GLU HB2  H  -3.329  17.364   6.825 1.00 . A A . 124 GLU HB2  1 1 
       17 46206 1 1 124 GLU HB3  H  -3.062  15.749   6.180 1.00 . A A . 124 GLU HB3  1 1 
       17 46207 1 1 124 GLU HG2  H  -5.322  15.099   6.852 1.00 . A A . 124 GLU HG2  1 1 
       17 46208 1 1 124 GLU HG3  H  -5.589  16.707   7.522 1.00 . A A . 124 GLU HG3  1 1 
       17 46209 1 1 124 GLU N    N  -1.629  16.119   8.456 1.00 . A A . 124 GLU N    1 1 
       17 46210 1 1 124 GLU O    O  -4.386  14.028   9.211 1.00 . A A . 124 GLU O    1 1 
       17 46211 1 1 124 GLU OE1  O  -5.539  17.860   5.157 1.00 . A A . 124 GLU OE1  1 1 
       17 46212 1 1 124 GLU OE2  O  -5.987  15.799   4.572 1.00 . A A . 124 GLU OE2  1 1 
       17 46213 1 1 125 PHE C    C  -2.428  11.369   9.287 1.00 . A A . 125 PHE C    1 1 
       17 46214 1 1 125 PHE CA   C  -2.908  12.027   7.979 1.00 . A A . 125 PHE CA   1 1 
       17 46215 1 1 125 PHE CB   C  -2.275  11.314   6.773 1.00 . A A . 125 PHE CB   1 1 
       17 46216 1 1 125 PHE CD1  C  -4.203  11.393   5.155 1.00 . A A . 125 PHE CD1  1 1 
       17 46217 1 1 125 PHE CD2  C  -2.128  12.362   4.481 1.00 . A A . 125 PHE CD2  1 1 
       17 46218 1 1 125 PHE CE1  C  -4.762  11.740   3.941 1.00 . A A . 125 PHE CE1  1 1 
       17 46219 1 1 125 PHE CE2  C  -2.683  12.709   3.265 1.00 . A A . 125 PHE CE2  1 1 
       17 46220 1 1 125 PHE CG   C  -2.880  11.700   5.444 1.00 . A A . 125 PHE CG   1 1 
       17 46221 1 1 125 PHE CZ   C  -4.002  12.397   2.993 1.00 . A A . 125 PHE CZ   1 1 
       17 46222 1 1 125 PHE H    H  -1.830  13.784   7.451 1.00 . A A . 125 PHE H    1 1 
       17 46223 1 1 125 PHE HA   H  -3.981  11.909   7.919 1.00 . A A . 125 PHE HA   1 1 
       17 46224 1 1 125 PHE HB2  H  -1.220  11.547   6.740 1.00 . A A . 125 PHE HB2  1 1 
       17 46225 1 1 125 PHE HB3  H  -2.395  10.245   6.893 1.00 . A A . 125 PHE HB3  1 1 
       17 46226 1 1 125 PHE HD1  H  -4.800  10.878   5.893 1.00 . A A . 125 PHE HD1  1 1 
       17 46227 1 1 125 PHE HD2  H  -1.096  12.608   4.691 1.00 . A A . 125 PHE HD2  1 1 
       17 46228 1 1 125 PHE HE1  H  -5.792  11.494   3.729 1.00 . A A . 125 PHE HE1  1 1 
       17 46229 1 1 125 PHE HE2  H  -2.087  13.222   2.524 1.00 . A A . 125 PHE HE2  1 1 
       17 46230 1 1 125 PHE HZ   H  -4.437  12.668   2.044 1.00 . A A . 125 PHE HZ   1 1 
       17 46231 1 1 125 PHE N    N  -2.622  13.470   7.935 1.00 . A A . 125 PHE N    1 1 
       17 46232 1 1 125 PHE O    O  -2.825  10.245   9.600 1.00 . A A . 125 PHE O    1 1 
       17 46233 1 1 126 ARG C    C  -2.243  11.502  12.349 1.00 . A A . 126 ARG C    1 1 
       17 46234 1 1 126 ARG CA   C  -1.097  11.526  11.330 1.00 . A A . 126 ARG CA   1 1 
       17 46235 1 1 126 ARG CB   C   0.079  12.357  11.872 1.00 . A A . 126 ARG CB   1 1 
       17 46236 1 1 126 ARG CD   C   0.621  10.877  13.884 1.00 . A A . 126 ARG CD   1 1 
       17 46237 1 1 126 ARG CG   C   1.140  11.540  12.609 1.00 . A A . 126 ARG CG   1 1 
       17 46238 1 1 126 ARG CZ   C   1.898   9.026  14.881 1.00 . A A . 126 ARG CZ   1 1 
       17 46239 1 1 126 ARG H    H  -1.263  12.936   9.743 1.00 . A A . 126 ARG H    1 1 
       17 46240 1 1 126 ARG HA   H  -0.762  10.510  11.162 1.00 . A A . 126 ARG HA   1 1 
       17 46241 1 1 126 ARG HB2  H   0.562  12.854  11.043 1.00 . A A . 126 ARG HB2  1 1 
       17 46242 1 1 126 ARG HB3  H  -0.302  13.109  12.550 1.00 . A A . 126 ARG HB3  1 1 
       17 46243 1 1 126 ARG HD2  H   0.113  11.619  14.486 1.00 . A A . 126 ARG HD2  1 1 
       17 46244 1 1 126 ARG HD3  H  -0.073  10.092  13.615 1.00 . A A . 126 ARG HD3  1 1 
       17 46245 1 1 126 ARG HE   H   2.384  10.927  15.019 1.00 . A A . 126 ARG HE   1 1 
       17 46246 1 1 126 ARG HG2  H   1.491  10.764  11.946 1.00 . A A . 126 ARG HG2  1 1 
       17 46247 1 1 126 ARG HG3  H   1.965  12.191  12.864 1.00 . A A . 126 ARG HG3  1 1 
       17 46248 1 1 126 ARG HH11 H   0.221   8.440  13.976 1.00 . A A . 126 ARG HH11 1 1 
       17 46249 1 1 126 ARG HH12 H   1.198   7.174  14.639 1.00 . A A . 126 ARG HH12 1 1 
       17 46250 1 1 126 ARG HH21 H   3.614   9.296  15.846 1.00 . A A . 126 ARG HH21 1 1 
       17 46251 1 1 126 ARG HH22 H   3.088   7.658  15.691 1.00 . A A . 126 ARG HH22 1 1 
       17 46252 1 1 126 ARG N    N  -1.576  12.058  10.047 1.00 . A A . 126 ARG N    1 1 
       17 46253 1 1 126 ARG NE   N   1.720  10.304  14.660 1.00 . A A . 126 ARG NE   1 1 
       17 46254 1 1 126 ARG NH1  N   1.037   8.148  14.469 1.00 . A A . 126 ARG NH1  1 1 
       17 46255 1 1 126 ARG NH2  N   2.946   8.631  15.523 1.00 . A A . 126 ARG NH2  1 1 
       17 46256 1 1 126 ARG O    O  -2.653  12.543  12.872 1.00 . A A . 126 ARG O    1 1 
       17 46257 1 1 127 SER C    C  -3.627   9.215  14.667 1.00 . A A . 127 SER C    1 1 
       17 46258 1 1 127 SER CA   C  -3.920  10.163  13.501 1.00 . A A . 127 SER CA   1 1 
       17 46259 1 1 127 SER CB   C  -5.119   9.650  12.690 1.00 . A A . 127 SER CB   1 1 
       17 46260 1 1 127 SER H    H  -2.321   9.513  12.255 1.00 . A A . 127 SER H    1 1 
       17 46261 1 1 127 SER HA   H  -4.164  11.136  13.905 1.00 . A A . 127 SER HA   1 1 
       17 46262 1 1 127 SER HB2  H  -5.249  10.266  11.812 1.00 . A A . 127 SER HB2  1 1 
       17 46263 1 1 127 SER HB3  H  -4.936   8.629  12.386 1.00 . A A . 127 SER HB3  1 1 
       17 46264 1 1 127 SER HG   H  -6.603  10.611  13.550 1.00 . A A . 127 SER HG   1 1 
       17 46265 1 1 127 SER N    N  -2.749  10.314  12.631 1.00 . A A . 127 SER N    1 1 
       17 46266 1 1 127 SER O    O  -2.534   8.654  14.761 1.00 . A A . 127 SER O    1 1 
       17 46267 1 1 127 SER OG   O  -6.317   9.689  13.453 1.00 . A A . 127 SER OG   1 1 
       17 46268 1 1 128 ASP C    C  -3.698   6.908  16.519 1.00 . A A . 128 ASP C    1 1 
       17 46269 1 1 128 ASP CA   C  -4.507   8.201  16.743 1.00 . A A . 128 ASP CA   1 1 
       17 46270 1 1 128 ASP CB   C  -5.914   7.874  17.273 1.00 . A A . 128 ASP CB   1 1 
       17 46271 1 1 128 ASP CG   C  -6.952   7.803  16.164 1.00 . A A . 128 ASP CG   1 1 
       17 46272 1 1 128 ASP H    H  -5.476   9.494  15.364 1.00 . A A . 128 ASP H    1 1 
       17 46273 1 1 128 ASP HA   H  -3.994   8.792  17.490 1.00 . A A . 128 ASP HA   1 1 
       17 46274 1 1 128 ASP HB2  H  -5.894   6.922  17.782 1.00 . A A . 128 ASP HB2  1 1 
       17 46275 1 1 128 ASP HB3  H  -6.215   8.642  17.973 1.00 . A A . 128 ASP HB3  1 1 
       17 46276 1 1 128 ASP N    N  -4.622   9.039  15.537 1.00 . A A . 128 ASP N    1 1 
       17 46277 1 1 128 ASP O    O  -2.607   6.747  17.068 1.00 . A A . 128 ASP O    1 1 
       17 46278 1 1 128 ASP OD1  O  -6.998   6.787  15.436 1.00 . A A . 128 ASP OD1  1 1 
       17 46279 1 1 128 ASP OD2  O  -7.712   8.782  15.999 1.00 . A A . 128 ASP OD2  1 1 
       17 46280 1 1 129 GLY C    C  -2.906   4.687  14.062 1.00 . A A . 129 GLY C    1 1 
       17 46281 1 1 129 GLY CA   C  -3.529   4.739  15.452 1.00 . A A . 129 GLY CA   1 1 
       17 46282 1 1 129 GLY H    H  -5.107   6.160  15.316 1.00 . A A . 129 GLY H    1 1 
       17 46283 1 1 129 GLY HA2  H  -2.746   4.606  16.187 1.00 . A A . 129 GLY HA2  1 1 
       17 46284 1 1 129 GLY HA3  H  -4.234   3.926  15.548 1.00 . A A . 129 GLY HA3  1 1 
       17 46285 1 1 129 GLY N    N  -4.229   5.992  15.721 1.00 . A A . 129 GLY N    1 1 
       17 46286 1 1 129 GLY O    O  -2.826   3.623  13.455 1.00 . A A . 129 GLY O    1 1 
       17 46287 1 1 130 VAL C    C  -0.552   6.638  12.148 1.00 . A A . 130 VAL C    1 1 
       17 46288 1 1 130 VAL CA   C  -1.908   5.913  12.193 1.00 . A A . 130 VAL CA   1 1 
       17 46289 1 1 130 VAL CB   C  -2.889   6.636  11.231 1.00 . A A . 130 VAL CB   1 1 
       17 46290 1 1 130 VAL CG1  C  -2.316   6.702   9.814 1.00 . A A . 130 VAL CG1  1 1 
       17 46291 1 1 130 VAL CG2  C  -4.256   5.950  11.235 1.00 . A A . 130 VAL CG2  1 1 
       17 46292 1 1 130 VAL H    H  -2.481   6.646  14.111 1.00 . A A . 130 VAL H    1 1 
       17 46293 1 1 130 VAL HA   H  -1.771   4.902  11.832 1.00 . A A . 130 VAL HA   1 1 
       17 46294 1 1 130 VAL HB   H  -3.023   7.650  11.586 1.00 . A A . 130 VAL HB   1 1 
       17 46295 1 1 130 VAL HG11 H  -3.017   7.206   9.163 1.00 . A A . 130 VAL HG11 1 1 
       17 46296 1 1 130 VAL HG12 H  -2.140   5.702   9.446 1.00 . A A . 130 VAL HG12 1 1 
       17 46297 1 1 130 VAL HG13 H  -1.382   7.249   9.826 1.00 . A A . 130 VAL HG13 1 1 
       17 46298 1 1 130 VAL HG21 H  -4.149   4.927  10.904 1.00 . A A . 130 VAL HG21 1 1 
       17 46299 1 1 130 VAL HG22 H  -4.925   6.476  10.568 1.00 . A A . 130 VAL HG22 1 1 
       17 46300 1 1 130 VAL HG23 H  -4.663   5.964  12.236 1.00 . A A . 130 VAL HG23 1 1 
       17 46301 1 1 130 VAL N    N  -2.455   5.836  13.556 1.00 . A A . 130 VAL N    1 1 
       17 46302 1 1 130 VAL O    O  -0.470   7.848  12.388 1.00 . A A . 130 VAL O    1 1 
       17 46303 1 1 131 ASP C    C   2.100   6.689  10.127 1.00 . A A . 131 ASP C    1 1 
       17 46304 1 1 131 ASP CA   C   1.840   6.456  11.626 1.00 . A A . 131 ASP CA   1 1 
       17 46305 1 1 131 ASP CB   C   2.916   5.526  12.204 1.00 . A A . 131 ASP CB   1 1 
       17 46306 1 1 131 ASP CG   C   3.101   5.685  13.705 1.00 . A A . 131 ASP CG   1 1 
       17 46307 1 1 131 ASP H    H   0.381   4.916  11.750 1.00 . A A . 131 ASP H    1 1 
       17 46308 1 1 131 ASP HA   H   1.884   7.409  12.138 1.00 . A A . 131 ASP HA   1 1 
       17 46309 1 1 131 ASP HB2  H   2.637   4.501  12.004 1.00 . A A . 131 ASP HB2  1 1 
       17 46310 1 1 131 ASP HB3  H   3.860   5.733  11.717 1.00 . A A . 131 ASP HB3  1 1 
       17 46311 1 1 131 ASP N    N   0.502   5.888  11.839 1.00 . A A . 131 ASP N    1 1 
       17 46312 1 1 131 ASP O    O   1.753   5.856   9.291 1.00 . A A . 131 ASP O    1 1 
       17 46313 1 1 131 ASP OD1  O   2.121   5.518  14.459 1.00 . A A . 131 ASP OD1  1 1 
       17 46314 1 1 131 ASP OD2  O   4.233   5.989  14.139 1.00 . A A . 131 ASP OD2  1 1 
       17 46315 1 1 132 VAL C    C   4.447   8.433   8.102 1.00 . A A . 132 VAL C    1 1 
       17 46316 1 1 132 VAL CA   C   2.954   8.193   8.390 1.00 . A A . 132 VAL CA   1 1 
       17 46317 1 1 132 VAL CB   C   2.152   9.465   8.006 1.00 . A A . 132 VAL CB   1 1 
       17 46318 1 1 132 VAL CG1  C   2.367   9.825   6.536 1.00 . A A . 132 VAL CG1  1 1 
       17 46319 1 1 132 VAL CG2  C   0.663   9.280   8.304 1.00 . A A . 132 VAL CG2  1 1 
       17 46320 1 1 132 VAL H    H   3.019   8.423  10.503 1.00 . A A . 132 VAL H    1 1 
       17 46321 1 1 132 VAL HA   H   2.608   7.379   7.767 1.00 . A A . 132 VAL HA   1 1 
       17 46322 1 1 132 VAL HB   H   2.515  10.290   8.608 1.00 . A A . 132 VAL HB   1 1 
       17 46323 1 1 132 VAL HG11 H   2.025   9.012   5.910 1.00 . A A . 132 VAL HG11 1 1 
       17 46324 1 1 132 VAL HG12 H   3.418   9.997   6.355 1.00 . A A . 132 VAL HG12 1 1 
       17 46325 1 1 132 VAL HG13 H   1.811  10.720   6.298 1.00 . A A . 132 VAL HG13 1 1 
       17 46326 1 1 132 VAL HG21 H   0.526   9.085   9.358 1.00 . A A . 132 VAL HG21 1 1 
       17 46327 1 1 132 VAL HG22 H   0.281   8.446   7.732 1.00 . A A . 132 VAL HG22 1 1 
       17 46328 1 1 132 VAL HG23 H   0.125  10.177   8.033 1.00 . A A . 132 VAL HG23 1 1 
       17 46329 1 1 132 VAL N    N   2.716   7.823   9.793 1.00 . A A . 132 VAL N    1 1 
       17 46330 1 1 132 VAL O    O   5.131   9.143   8.843 1.00 . A A . 132 VAL O    1 1 
       17 46331 1 1 133 ARG C    C   6.358   8.559   5.133 1.00 . A A . 133 ARG C    1 1 
       17 46332 1 1 133 ARG CA   C   6.330   8.031   6.572 1.00 . A A . 133 ARG CA   1 1 
       17 46333 1 1 133 ARG CB   C   7.119   6.716   6.651 1.00 . A A . 133 ARG CB   1 1 
       17 46334 1 1 133 ARG CD   C   7.768   6.886   9.094 1.00 . A A . 133 ARG CD   1 1 
       17 46335 1 1 133 ARG CG   C   7.081   6.051   8.019 1.00 . A A . 133 ARG CG   1 1 
       17 46336 1 1 133 ARG CZ   C   6.802   7.013  11.345 1.00 . A A . 133 ARG CZ   1 1 
       17 46337 1 1 133 ARG H    H   4.363   7.239   6.502 1.00 . A A . 133 ARG H    1 1 
       17 46338 1 1 133 ARG HA   H   6.794   8.761   7.224 1.00 . A A . 133 ARG HA   1 1 
       17 46339 1 1 133 ARG HB2  H   6.711   6.024   5.927 1.00 . A A . 133 ARG HB2  1 1 
       17 46340 1 1 133 ARG HB3  H   8.151   6.915   6.398 1.00 . A A . 133 ARG HB3  1 1 
       17 46341 1 1 133 ARG HD2  H   8.836   6.857   8.925 1.00 . A A . 133 ARG HD2  1 1 
       17 46342 1 1 133 ARG HD3  H   7.421   7.905   9.023 1.00 . A A . 133 ARG HD3  1 1 
       17 46343 1 1 133 ARG HE   H   7.831   5.482  10.656 1.00 . A A . 133 ARG HE   1 1 
       17 46344 1 1 133 ARG HG2  H   6.050   5.900   8.305 1.00 . A A . 133 ARG HG2  1 1 
       17 46345 1 1 133 ARG HG3  H   7.576   5.091   7.952 1.00 . A A . 133 ARG HG3  1 1 
       17 46346 1 1 133 ARG HH11 H   6.485   8.625  10.216 1.00 . A A . 133 ARG HH11 1 1 
       17 46347 1 1 133 ARG HH12 H   5.821   8.679  11.810 1.00 . A A . 133 ARG HH12 1 1 
       17 46348 1 1 133 ARG HH21 H   6.930   5.556  12.694 1.00 . A A . 133 ARG HH21 1 1 
       17 46349 1 1 133 ARG HH22 H   6.044   6.956  13.183 1.00 . A A . 133 ARG HH22 1 1 
       17 46350 1 1 133 ARG N    N   4.944   7.833   7.020 1.00 . A A . 133 ARG N    1 1 
       17 46351 1 1 133 ARG NE   N   7.488   6.369  10.435 1.00 . A A . 133 ARG NE   1 1 
       17 46352 1 1 133 ARG NH1  N   6.331   8.195  11.103 1.00 . A A . 133 ARG NH1  1 1 
       17 46353 1 1 133 ARG NH2  N   6.579   6.470  12.496 1.00 . A A . 133 ARG NH2  1 1 
       17 46354 1 1 133 ARG O    O   5.663   8.040   4.255 1.00 . A A . 133 ARG O    1 1 
       17 46355 1 1 134 THR C    C   8.746  10.192   3.100 1.00 . A A . 134 THR C    1 1 
       17 46356 1 1 134 THR CA   C   7.287  10.185   3.564 1.00 . A A . 134 THR CA   1 1 
       17 46357 1 1 134 THR CB   C   6.736  11.629   3.534 1.00 . A A . 134 THR CB   1 1 
       17 46358 1 1 134 THR CG2  C   5.267  11.656   3.939 1.00 . A A . 134 THR CG2  1 1 
       17 46359 1 1 134 THR H    H   7.681   9.962   5.639 1.00 . A A . 134 THR H    1 1 
       17 46360 1 1 134 THR HA   H   6.706   9.588   2.871 1.00 . A A . 134 THR HA   1 1 
       17 46361 1 1 134 THR HB   H   6.819  12.008   2.523 1.00 . A A . 134 THR HB   1 1 
       17 46362 1 1 134 THR HG1  H   8.009  13.103   3.893 1.00 . A A . 134 THR HG1  1 1 
       17 46363 1 1 134 THR HG21 H   4.914  12.677   3.946 1.00 . A A . 134 THR HG21 1 1 
       17 46364 1 1 134 THR HG22 H   5.157  11.232   4.927 1.00 . A A . 134 THR HG22 1 1 
       17 46365 1 1 134 THR HG23 H   4.686  11.081   3.233 1.00 . A A . 134 THR HG23 1 1 
       17 46366 1 1 134 THR N    N   7.158   9.588   4.897 1.00 . A A . 134 THR N    1 1 
       17 46367 1 1 134 THR O    O   9.606  10.821   3.723 1.00 . A A . 134 THR O    1 1 
       17 46368 1 1 134 THR OG1  O   7.490  12.476   4.417 1.00 . A A . 134 THR OG1  1 1 
       17 46369 1 1 135 VAL C    C  10.503   9.654   0.010 1.00 . A A . 135 VAL C    1 1 
       17 46370 1 1 135 VAL CA   C  10.395   9.340   1.511 1.00 . A A . 135 VAL CA   1 1 
       17 46371 1 1 135 VAL CB   C  10.927   7.908   1.763 1.00 . A A . 135 VAL CB   1 1 
       17 46372 1 1 135 VAL CG1  C  10.968   7.594   3.259 1.00 . A A . 135 VAL CG1  1 1 
       17 46373 1 1 135 VAL CG2  C  10.080   6.875   1.020 1.00 . A A . 135 VAL CG2  1 1 
       17 46374 1 1 135 VAL H    H   8.289   9.050   1.522 1.00 . A A . 135 VAL H    1 1 
       17 46375 1 1 135 VAL HA   H  11.024  10.032   2.055 1.00 . A A . 135 VAL HA   1 1 
       17 46376 1 1 135 VAL HB   H  11.938   7.851   1.382 1.00 . A A . 135 VAL HB   1 1 
       17 46377 1 1 135 VAL HG11 H   9.969   7.652   3.669 1.00 . A A . 135 VAL HG11 1 1 
       17 46378 1 1 135 VAL HG12 H  11.604   8.309   3.762 1.00 . A A . 135 VAL HG12 1 1 
       17 46379 1 1 135 VAL HG13 H  11.360   6.598   3.408 1.00 . A A . 135 VAL HG13 1 1 
       17 46380 1 1 135 VAL HG21 H  10.467   5.885   1.212 1.00 . A A . 135 VAL HG21 1 1 
       17 46381 1 1 135 VAL HG22 H  10.116   7.073  -0.042 1.00 . A A . 135 VAL HG22 1 1 
       17 46382 1 1 135 VAL HG23 H   9.057   6.932   1.361 1.00 . A A . 135 VAL HG23 1 1 
       17 46383 1 1 135 VAL N    N   9.023   9.486   2.009 1.00 . A A . 135 VAL N    1 1 
       17 46384 1 1 135 VAL O    O   9.578   9.397  -0.760 1.00 . A A . 135 VAL O    1 1 
       17 46385 1 1 136 SER C    C  12.504   9.314  -2.541 1.00 . A A . 136 SER C    1 1 
       17 46386 1 1 136 SER CA   C  11.910  10.521  -1.807 1.00 . A A . 136 SER CA   1 1 
       17 46387 1 1 136 SER CB   C  12.883  11.706  -1.914 1.00 . A A . 136 SER CB   1 1 
       17 46388 1 1 136 SER H    H  12.325  10.428   0.279 1.00 . A A . 136 SER H    1 1 
       17 46389 1 1 136 SER HA   H  10.974  10.793  -2.274 1.00 . A A . 136 SER HA   1 1 
       17 46390 1 1 136 SER HB2  H  12.413  12.590  -1.512 1.00 . A A . 136 SER HB2  1 1 
       17 46391 1 1 136 SER HB3  H  13.775  11.486  -1.344 1.00 . A A . 136 SER HB3  1 1 
       17 46392 1 1 136 SER HG   H  14.139  12.358  -3.277 1.00 . A A . 136 SER HG   1 1 
       17 46393 1 1 136 SER N    N  11.643  10.210  -0.392 1.00 . A A . 136 SER N    1 1 
       17 46394 1 1 136 SER O    O  12.149   9.021  -3.685 1.00 . A A . 136 SER O    1 1 
       17 46395 1 1 136 SER OG   O  13.254  11.965  -3.261 1.00 . A A . 136 SER OG   1 1 
       17 46396 1 1 137 ASP C    C  13.378   6.159  -2.370 1.00 . A A . 137 ASP C    1 1 
       17 46397 1 1 137 ASP CA   C  14.134   7.491  -2.483 1.00 . A A . 137 ASP CA   1 1 
       17 46398 1 1 137 ASP CB   C  15.517   7.362  -1.844 1.00 . A A . 137 ASP CB   1 1 
       17 46399 1 1 137 ASP CG   C  16.404   8.542  -2.179 1.00 . A A . 137 ASP CG   1 1 
       17 46400 1 1 137 ASP H    H  13.608   8.856  -0.946 1.00 . A A . 137 ASP H    1 1 
       17 46401 1 1 137 ASP HA   H  14.263   7.720  -3.533 1.00 . A A . 137 ASP HA   1 1 
       17 46402 1 1 137 ASP HB2  H  15.409   7.305  -0.770 1.00 . A A . 137 ASP HB2  1 1 
       17 46403 1 1 137 ASP HB3  H  15.993   6.458  -2.201 1.00 . A A . 137 ASP HB3  1 1 
       17 46404 1 1 137 ASP N    N  13.411   8.612  -1.873 1.00 . A A . 137 ASP N    1 1 
       17 46405 1 1 137 ASP O    O  12.507   5.987  -1.513 1.00 . A A . 137 ASP O    1 1 
       17 46406 1 1 137 ASP OD1  O  16.270   9.593  -1.524 1.00 . A A . 137 ASP OD1  1 1 
       17 46407 1 1 137 ASP OD2  O  17.224   8.427  -3.115 1.00 . A A . 137 ASP OD2  1 1 
       17 46408 1 1 138 LYS C    C  13.511   3.107  -1.966 1.00 . A A . 138 LYS C    1 1 
       17 46409 1 1 138 LYS CA   C  13.134   3.880  -3.239 1.00 . A A . 138 LYS CA   1 1 
       17 46410 1 1 138 LYS CB   C  13.600   3.084  -4.465 1.00 . A A . 138 LYS CB   1 1 
       17 46411 1 1 138 LYS CD   C  13.693   0.833  -5.623 1.00 . A A . 138 LYS CD   1 1 
       17 46412 1 1 138 LYS CE   C  15.155   0.568  -5.283 1.00 . A A . 138 LYS CE   1 1 
       17 46413 1 1 138 LYS CG   C  13.008   1.676  -4.553 1.00 . A A . 138 LYS CG   1 1 
       17 46414 1 1 138 LYS H    H  14.417   5.431  -3.918 1.00 . A A . 138 LYS H    1 1 
       17 46415 1 1 138 LYS HA   H  12.059   3.993  -3.278 1.00 . A A . 138 LYS HA   1 1 
       17 46416 1 1 138 LYS HB2  H  13.318   3.627  -5.358 1.00 . A A . 138 LYS HB2  1 1 
       17 46417 1 1 138 LYS HB3  H  14.677   2.999  -4.435 1.00 . A A . 138 LYS HB3  1 1 
       17 46418 1 1 138 LYS HD2  H  13.177  -0.113  -5.709 1.00 . A A . 138 LYS HD2  1 1 
       17 46419 1 1 138 LYS HD3  H  13.643   1.357  -6.568 1.00 . A A . 138 LYS HD3  1 1 
       17 46420 1 1 138 LYS HE2  H  15.683   1.510  -5.254 1.00 . A A . 138 LYS HE2  1 1 
       17 46421 1 1 138 LYS HE3  H  15.208   0.098  -4.311 1.00 . A A . 138 LYS HE3  1 1 
       17 46422 1 1 138 LYS HG2  H  13.124   1.186  -3.597 1.00 . A A . 138 LYS HG2  1 1 
       17 46423 1 1 138 LYS HG3  H  11.955   1.753  -4.789 1.00 . A A . 138 LYS HG3  1 1 
       17 46424 1 1 138 LYS HZ1  H  16.819  -0.442  -6.043 1.00 . A A . 138 LYS HZ1  1 1 
       17 46425 1 1 138 LYS HZ2  H  15.746   0.102  -7.231 1.00 . A A . 138 LYS HZ2  1 1 
       17 46426 1 1 138 LYS HZ3  H  15.357  -1.252  -6.292 1.00 . A A . 138 LYS HZ3  1 1 
       17 46427 1 1 138 LYS N    N  13.732   5.218  -3.244 1.00 . A A . 138 LYS N    1 1 
       17 46428 1 1 138 LYS NZ   N  15.812  -0.317  -6.282 1.00 . A A . 138 LYS NZ   1 1 
       17 46429 1 1 138 LYS O    O  12.642   2.653  -1.220 1.00 . A A . 138 LYS O    1 1 
       17 46430 1 1 139 GLU C    C  14.844   2.739   0.751 1.00 . A A . 139 GLU C    1 1 
       17 46431 1 1 139 GLU CA   C  15.313   2.173  -0.597 1.00 . A A . 139 GLU CA   1 1 
       17 46432 1 1 139 GLU CB   C  16.841   2.078  -0.642 1.00 . A A . 139 GLU CB   1 1 
       17 46433 1 1 139 GLU CD   C  18.913   0.882   0.170 1.00 . A A . 139 GLU CD   1 1 
       17 46434 1 1 139 GLU CG   C  17.434   1.133   0.397 1.00 . A A . 139 GLU CG   1 1 
       17 46435 1 1 139 GLU H    H  15.461   3.403  -2.324 1.00 . A A . 139 GLU H    1 1 
       17 46436 1 1 139 GLU HA   H  14.905   1.177  -0.703 1.00 . A A . 139 GLU HA   1 1 
       17 46437 1 1 139 GLU HB2  H  17.138   1.730  -1.622 1.00 . A A . 139 GLU HB2  1 1 
       17 46438 1 1 139 GLU HB3  H  17.259   3.063  -0.482 1.00 . A A . 139 GLU HB3  1 1 
       17 46439 1 1 139 GLU HG2  H  17.300   1.567   1.380 1.00 . A A . 139 GLU HG2  1 1 
       17 46440 1 1 139 GLU HG3  H  16.910   0.188   0.349 1.00 . A A . 139 GLU HG3  1 1 
       17 46441 1 1 139 GLU N    N  14.815   2.964  -1.727 1.00 . A A . 139 GLU N    1 1 
       17 46442 1 1 139 GLU O    O  14.594   1.986   1.687 1.00 . A A . 139 GLU O    1 1 
       17 46443 1 1 139 GLU OE1  O  19.250   0.021  -0.667 1.00 . A A . 139 GLU OE1  1 1 
       17 46444 1 1 139 GLU OE2  O  19.747   1.547   0.821 1.00 . A A . 139 GLU OE2  1 1 
       17 46445 1 1 140 GLU C    C  12.767   4.076   2.391 1.00 . A A . 140 GLU C    1 1 
       17 46446 1 1 140 GLU CA   C  14.133   4.696   2.041 1.00 . A A . 140 GLU CA   1 1 
       17 46447 1 1 140 GLU CB   C  13.976   6.206   1.819 1.00 . A A . 140 GLU CB   1 1 
       17 46448 1 1 140 GLU CD   C  15.998   7.030   3.110 1.00 . A A . 140 GLU CD   1 1 
       17 46449 1 1 140 GLU CG   C  15.288   6.982   1.766 1.00 . A A . 140 GLU CG   1 1 
       17 46450 1 1 140 GLU H    H  15.011   4.625   0.102 1.00 . A A . 140 GLU H    1 1 
       17 46451 1 1 140 GLU HA   H  14.814   4.528   2.864 1.00 . A A . 140 GLU HA   1 1 
       17 46452 1 1 140 GLU HB2  H  13.455   6.366   0.885 1.00 . A A . 140 GLU HB2  1 1 
       17 46453 1 1 140 GLU HB3  H  13.378   6.614   2.622 1.00 . A A . 140 GLU HB3  1 1 
       17 46454 1 1 140 GLU HG2  H  15.942   6.512   1.044 1.00 . A A . 140 GLU HG2  1 1 
       17 46455 1 1 140 GLU HG3  H  15.079   7.995   1.450 1.00 . A A . 140 GLU HG3  1 1 
       17 46456 1 1 140 GLU N    N  14.710   4.063   0.843 1.00 . A A . 140 GLU N    1 1 
       17 46457 1 1 140 GLU O    O  12.454   3.836   3.561 1.00 . A A . 140 GLU O    1 1 
       17 46458 1 1 140 GLU OE1  O  15.558   7.799   3.995 1.00 . A A . 140 GLU OE1  1 1 
       17 46459 1 1 140 GLU OE2  O  17.001   6.311   3.292 1.00 . A A . 140 GLU OE2  1 1 
       17 46460 1 1 141 LEU C    C  10.845   1.673   1.858 1.00 . A A . 141 LEU C    1 1 
       17 46461 1 1 141 LEU CA   C  10.658   3.164   1.529 1.00 . A A . 141 LEU CA   1 1 
       17 46462 1 1 141 LEU CB   C   9.821   3.356   0.246 1.00 . A A . 141 LEU CB   1 1 
       17 46463 1 1 141 LEU CD1  C   7.560   3.663  -0.835 1.00 . A A . 141 LEU CD1  1 1 
       17 46464 1 1 141 LEU CD2  C   8.027   1.573   0.458 1.00 . A A . 141 LEU CD2  1 1 
       17 46465 1 1 141 LEU CG   C   8.308   3.071   0.358 1.00 . A A . 141 LEU CG   1 1 
       17 46466 1 1 141 LEU H    H  12.259   4.051   0.456 1.00 . A A . 141 LEU H    1 1 
       17 46467 1 1 141 LEU HA   H  10.152   3.645   2.357 1.00 . A A . 141 LEU HA   1 1 
       17 46468 1 1 141 LEU HB2  H   9.943   4.381  -0.077 1.00 . A A . 141 LEU HB2  1 1 
       17 46469 1 1 141 LEU HB3  H  10.230   2.714  -0.522 1.00 . A A . 141 LEU HB3  1 1 
       17 46470 1 1 141 LEU HD11 H   6.506   3.445  -0.744 1.00 . A A . 141 LEU HD11 1 1 
       17 46471 1 1 141 LEU HD12 H   7.940   3.234  -1.751 1.00 . A A . 141 LEU HD12 1 1 
       17 46472 1 1 141 LEU HD13 H   7.704   4.734  -0.853 1.00 . A A . 141 LEU HD13 1 1 
       17 46473 1 1 141 LEU HD21 H   8.429   1.071  -0.411 1.00 . A A . 141 LEU HD21 1 1 
       17 46474 1 1 141 LEU HD22 H   6.961   1.409   0.507 1.00 . A A . 141 LEU HD22 1 1 
       17 46475 1 1 141 LEU HD23 H   8.491   1.178   1.348 1.00 . A A . 141 LEU HD23 1 1 
       17 46476 1 1 141 LEU HG   H   7.926   3.541   1.251 1.00 . A A . 141 LEU HG   1 1 
       17 46477 1 1 141 LEU N    N  11.964   3.809   1.359 1.00 . A A . 141 LEU N    1 1 
       17 46478 1 1 141 LEU O    O  10.191   1.134   2.756 1.00 . A A . 141 LEU O    1 1 
       17 46479 1 1 142 ILE C    C  12.459  -0.632   2.844 1.00 . A A . 142 ILE C    1 1 
       17 46480 1 1 142 ILE CA   C  12.080  -0.395   1.372 1.00 . A A . 142 ILE CA   1 1 
       17 46481 1 1 142 ILE CB   C  13.248  -0.874   0.465 1.00 . A A . 142 ILE CB   1 1 
       17 46482 1 1 142 ILE CD1  C  11.706  -1.453  -1.503 1.00 . A A . 142 ILE CD1  1 1 
       17 46483 1 1 142 ILE CG1  C  12.908  -0.663  -1.024 1.00 . A A . 142 ILE CG1  1 1 
       17 46484 1 1 142 ILE CG2  C  13.585  -2.341   0.742 1.00 . A A . 142 ILE CG2  1 1 
       17 46485 1 1 142 ILE H    H  12.223   1.499   0.417 1.00 . A A . 142 ILE H    1 1 
       17 46486 1 1 142 ILE HA   H  11.203  -0.982   1.137 1.00 . A A . 142 ILE HA   1 1 
       17 46487 1 1 142 ILE HB   H  14.123  -0.285   0.710 1.00 . A A . 142 ILE HB   1 1 
       17 46488 1 1 142 ILE HD11 H  10.827  -1.135  -0.963 1.00 . A A . 142 ILE HD11 1 1 
       17 46489 1 1 142 ILE HD12 H  11.874  -2.507  -1.331 1.00 . A A . 142 ILE HD12 1 1 
       17 46490 1 1 142 ILE HD13 H  11.560  -1.282  -2.561 1.00 . A A . 142 ILE HD13 1 1 
       17 46491 1 1 142 ILE HG12 H  12.701   0.384  -1.195 1.00 . A A . 142 ILE HG12 1 1 
       17 46492 1 1 142 ILE HG13 H  13.758  -0.956  -1.626 1.00 . A A . 142 ILE HG13 1 1 
       17 46493 1 1 142 ILE HG21 H  14.360  -2.670   0.064 1.00 . A A . 142 ILE HG21 1 1 
       17 46494 1 1 142 ILE HG22 H  12.704  -2.950   0.601 1.00 . A A . 142 ILE HG22 1 1 
       17 46495 1 1 142 ILE HG23 H  13.933  -2.445   1.761 1.00 . A A . 142 ILE HG23 1 1 
       17 46496 1 1 142 ILE N    N  11.756   1.018   1.132 1.00 . A A . 142 ILE N    1 1 
       17 46497 1 1 142 ILE O    O  12.035  -1.614   3.458 1.00 . A A . 142 ILE O    1 1 
       17 46498 1 1 143 GLU C    C  12.466   0.095   5.758 1.00 . A A . 143 GLU C    1 1 
       17 46499 1 1 143 GLU CA   C  13.669   0.213   4.810 1.00 . A A . 143 GLU CA   1 1 
       17 46500 1 1 143 GLU CB   C  14.507   1.447   5.182 1.00 . A A . 143 GLU CB   1 1 
       17 46501 1 1 143 GLU CD   C  16.773   0.348   4.828 1.00 . A A . 143 GLU CD   1 1 
       17 46502 1 1 143 GLU CG   C  15.861   1.516   4.476 1.00 . A A . 143 GLU CG   1 1 
       17 46503 1 1 143 GLU H    H  13.565   1.031   2.856 1.00 . A A . 143 GLU H    1 1 
       17 46504 1 1 143 GLU HA   H  14.282  -0.669   4.921 1.00 . A A . 143 GLU HA   1 1 
       17 46505 1 1 143 GLU HB2  H  13.948   2.337   4.926 1.00 . A A . 143 GLU HB2  1 1 
       17 46506 1 1 143 GLU HB3  H  14.682   1.441   6.249 1.00 . A A . 143 GLU HB3  1 1 
       17 46507 1 1 143 GLU HG2  H  15.695   1.517   3.409 1.00 . A A . 143 GLU HG2  1 1 
       17 46508 1 1 143 GLU HG3  H  16.351   2.436   4.760 1.00 . A A . 143 GLU HG3  1 1 
       17 46509 1 1 143 GLU N    N  13.248   0.285   3.404 1.00 . A A . 143 GLU N    1 1 
       17 46510 1 1 143 GLU O    O  12.482  -0.705   6.692 1.00 . A A . 143 GLU O    1 1 
       17 46511 1 1 143 GLU OE1  O  17.220   0.271   5.993 1.00 . A A . 143 GLU OE1  1 1 
       17 46512 1 1 143 GLU OE2  O  17.051  -0.497   3.944 1.00 . A A . 143 GLU OE2  1 1 
       17 46513 1 1 144 GLN C    C   9.553  -0.555   6.276 1.00 . A A . 144 GLN C    1 1 
       17 46514 1 1 144 GLN CA   C  10.206   0.837   6.327 1.00 . A A . 144 GLN CA   1 1 
       17 46515 1 1 144 GLN CB   C   9.201   1.908   5.876 1.00 . A A . 144 GLN CB   1 1 
       17 46516 1 1 144 GLN CD   C  10.207   3.676   7.407 1.00 . A A . 144 GLN CD   1 1 
       17 46517 1 1 144 GLN CG   C   9.707   3.345   6.007 1.00 . A A . 144 GLN CG   1 1 
       17 46518 1 1 144 GLN H    H  11.463   1.502   4.743 1.00 . A A . 144 GLN H    1 1 
       17 46519 1 1 144 GLN HA   H  10.495   1.041   7.350 1.00 . A A . 144 GLN HA   1 1 
       17 46520 1 1 144 GLN HB2  H   8.951   1.734   4.839 1.00 . A A . 144 GLN HB2  1 1 
       17 46521 1 1 144 GLN HB3  H   8.302   1.813   6.470 1.00 . A A . 144 GLN HB3  1 1 
       17 46522 1 1 144 GLN HE21 H  12.070   3.286   6.880 1.00 . A A . 144 GLN HE21 1 1 
       17 46523 1 1 144 GLN HE22 H  11.837   3.784   8.513 1.00 . A A . 144 GLN HE22 1 1 
       17 46524 1 1 144 GLN HG2  H  10.518   3.492   5.310 1.00 . A A . 144 GLN HG2  1 1 
       17 46525 1 1 144 GLN HG3  H   8.900   4.021   5.760 1.00 . A A . 144 GLN HG3  1 1 
       17 46526 1 1 144 GLN N    N  11.421   0.884   5.505 1.00 . A A . 144 GLN N    1 1 
       17 46527 1 1 144 GLN NE2  N  11.501   3.568   7.622 1.00 . A A . 144 GLN NE2  1 1 
       17 46528 1 1 144 GLN O    O   9.059  -1.058   7.289 1.00 . A A . 144 GLN O    1 1 
       17 46529 1 1 144 GLN OE1  O   9.441   4.059   8.280 1.00 . A A . 144 GLN OE1  1 1 
       17 46530 1 1 145 VAL C    C   9.880  -3.542   5.750 1.00 . A A . 145 VAL C    1 1 
       17 46531 1 1 145 VAL CA   C   9.048  -2.544   4.928 1.00 . A A . 145 VAL CA   1 1 
       17 46532 1 1 145 VAL CB   C   9.057  -2.980   3.437 1.00 . A A . 145 VAL CB   1 1 
       17 46533 1 1 145 VAL CG1  C   8.477  -4.385   3.275 1.00 . A A . 145 VAL CG1  1 1 
       17 46534 1 1 145 VAL CG2  C   8.298  -1.974   2.573 1.00 . A A . 145 VAL CG2  1 1 
       17 46535 1 1 145 VAL H    H   9.923  -0.703   4.311 1.00 . A A . 145 VAL H    1 1 
       17 46536 1 1 145 VAL HA   H   8.025  -2.561   5.284 1.00 . A A . 145 VAL HA   1 1 
       17 46537 1 1 145 VAL HB   H  10.086  -3.004   3.100 1.00 . A A . 145 VAL HB   1 1 
       17 46538 1 1 145 VAL HG11 H   7.459  -4.401   3.641 1.00 . A A . 145 VAL HG11 1 1 
       17 46539 1 1 145 VAL HG12 H   9.071  -5.091   3.837 1.00 . A A . 145 VAL HG12 1 1 
       17 46540 1 1 145 VAL HG13 H   8.487  -4.662   2.229 1.00 . A A . 145 VAL HG13 1 1 
       17 46541 1 1 145 VAL HG21 H   8.763  -1.004   2.655 1.00 . A A . 145 VAL HG21 1 1 
       17 46542 1 1 145 VAL HG22 H   7.272  -1.910   2.909 1.00 . A A . 145 VAL HG22 1 1 
       17 46543 1 1 145 VAL HG23 H   8.318  -2.296   1.541 1.00 . A A . 145 VAL HG23 1 1 
       17 46544 1 1 145 VAL N    N   9.563  -1.176   5.093 1.00 . A A . 145 VAL N    1 1 
       17 46545 1 1 145 VAL O    O   9.340  -4.412   6.437 1.00 . A A . 145 VAL O    1 1 
       17 46546 1 1 146 ARG C    C  11.880  -4.093   7.953 1.00 . A A . 146 ARG C    1 1 
       17 46547 1 1 146 ARG CA   C  12.129  -4.243   6.441 1.00 . A A . 146 ARG CA   1 1 
       17 46548 1 1 146 ARG CB   C  13.583  -3.872   6.099 1.00 . A A . 146 ARG CB   1 1 
       17 46549 1 1 146 ARG CD   C  15.269  -3.323   4.280 1.00 . A A . 146 ARG CD   1 1 
       17 46550 1 1 146 ARG CG   C  13.869  -3.846   4.598 1.00 . A A . 146 ARG CG   1 1 
       17 46551 1 1 146 ARG CZ   C  17.565  -4.166   4.181 1.00 . A A . 146 ARG CZ   1 1 
       17 46552 1 1 146 ARG H    H  11.568  -2.694   5.097 1.00 . A A . 146 ARG H    1 1 
       17 46553 1 1 146 ARG HA   H  11.950  -5.272   6.156 1.00 . A A . 146 ARG HA   1 1 
       17 46554 1 1 146 ARG HB2  H  13.797  -2.892   6.503 1.00 . A A . 146 ARG HB2  1 1 
       17 46555 1 1 146 ARG HB3  H  14.245  -4.593   6.559 1.00 . A A . 146 ARG HB3  1 1 
       17 46556 1 1 146 ARG HD2  H  15.307  -3.054   3.235 1.00 . A A . 146 ARG HD2  1 1 
       17 46557 1 1 146 ARG HD3  H  15.453  -2.443   4.879 1.00 . A A . 146 ARG HD3  1 1 
       17 46558 1 1 146 ARG HE   H  16.062  -5.132   5.005 1.00 . A A . 146 ARG HE   1 1 
       17 46559 1 1 146 ARG HG2  H  13.775  -4.848   4.203 1.00 . A A . 146 ARG HG2  1 1 
       17 46560 1 1 146 ARG HG3  H  13.142  -3.206   4.118 1.00 . A A . 146 ARG HG3  1 1 
       17 46561 1 1 146 ARG HH11 H  17.351  -2.291   3.525 1.00 . A A . 146 ARG HH11 1 1 
       17 46562 1 1 146 ARG HH12 H  18.932  -2.980   3.356 1.00 . A A . 146 ARG HH12 1 1 
       17 46563 1 1 146 ARG HH21 H  18.104  -5.963   4.825 1.00 . A A . 146 ARG HH21 1 1 
       17 46564 1 1 146 ARG HH22 H  19.356  -5.019   4.100 1.00 . A A . 146 ARG HH22 1 1 
       17 46565 1 1 146 ARG N    N  11.204  -3.396   5.677 1.00 . A A . 146 ARG N    1 1 
       17 46566 1 1 146 ARG NE   N  16.318  -4.306   4.551 1.00 . A A . 146 ARG NE   1 1 
       17 46567 1 1 146 ARG NH1  N  17.981  -3.060   3.651 1.00 . A A . 146 ARG NH1  1 1 
       17 46568 1 1 146 ARG NH2  N  18.405  -5.122   4.386 1.00 . A A . 146 ARG NH2  1 1 
       17 46569 1 1 146 ARG O    O  11.901  -5.072   8.700 1.00 . A A . 146 ARG O    1 1 
       17 46570 1 1 147 ARG C    C  10.000  -3.259  10.222 1.00 . A A . 147 ARG C    1 1 
       17 46571 1 1 147 ARG CA   C  11.301  -2.564   9.790 1.00 . A A . 147 ARG CA   1 1 
       17 46572 1 1 147 ARG CB   C  11.162  -1.054  10.010 1.00 . A A . 147 ARG CB   1 1 
       17 46573 1 1 147 ARG CD   C  12.261   1.207  10.079 1.00 . A A . 147 ARG CD   1 1 
       17 46574 1 1 147 ARG CG   C  12.445  -0.270   9.759 1.00 . A A . 147 ARG CG   1 1 
       17 46575 1 1 147 ARG CZ   C  13.655   3.208  10.257 1.00 . A A . 147 ARG CZ   1 1 
       17 46576 1 1 147 ARG H    H  11.691  -2.112   7.751 1.00 . A A . 147 ARG H    1 1 
       17 46577 1 1 147 ARG HA   H  12.112  -2.929  10.405 1.00 . A A . 147 ARG HA   1 1 
       17 46578 1 1 147 ARG HB2  H  10.398  -0.675   9.346 1.00 . A A . 147 ARG HB2  1 1 
       17 46579 1 1 147 ARG HB3  H  10.853  -0.879  11.033 1.00 . A A . 147 ARG HB3  1 1 
       17 46580 1 1 147 ARG HD2  H  11.463   1.598   9.465 1.00 . A A . 147 ARG HD2  1 1 
       17 46581 1 1 147 ARG HD3  H  11.991   1.300  11.121 1.00 . A A . 147 ARG HD3  1 1 
       17 46582 1 1 147 ARG HE   H  14.185   1.562   9.311 1.00 . A A . 147 ARG HE   1 1 
       17 46583 1 1 147 ARG HG2  H  13.231  -0.669  10.386 1.00 . A A . 147 ARG HG2  1 1 
       17 46584 1 1 147 ARG HG3  H  12.724  -0.374   8.720 1.00 . A A . 147 ARG HG3  1 1 
       17 46585 1 1 147 ARG HH11 H  11.889   3.341  11.174 1.00 . A A . 147 ARG HH11 1 1 
       17 46586 1 1 147 ARG HH12 H  12.907   4.735  11.292 1.00 . A A . 147 ARG HH12 1 1 
       17 46587 1 1 147 ARG HH21 H  15.462   3.377   9.452 1.00 . A A . 147 ARG HH21 1 1 
       17 46588 1 1 147 ARG HH22 H  14.887   4.769  10.302 1.00 . A A . 147 ARG HH22 1 1 
       17 46589 1 1 147 ARG N    N  11.634  -2.855   8.388 1.00 . A A . 147 ARG N    1 1 
       17 46590 1 1 147 ARG NE   N  13.471   1.987   9.830 1.00 . A A . 147 ARG NE   1 1 
       17 46591 1 1 147 ARG NH1  N  12.744   3.807  10.955 1.00 . A A . 147 ARG NH1  1 1 
       17 46592 1 1 147 ARG NH2  N  14.752   3.830   9.984 1.00 . A A . 147 ARG NH2  1 1 
       17 46593 1 1 147 ARG O    O   9.926  -3.820  11.313 1.00 . A A . 147 ARG O    1 1 
       17 46594 1 1 148 PHE C    C   7.823  -5.308  10.054 1.00 . A A . 148 PHE C    1 1 
       17 46595 1 1 148 PHE CA   C   7.677  -3.828   9.663 1.00 . A A . 148 PHE CA   1 1 
       17 46596 1 1 148 PHE CB   C   6.731  -3.689   8.461 1.00 . A A . 148 PHE CB   1 1 
       17 46597 1 1 148 PHE CD1  C   4.482  -3.947   9.563 1.00 . A A . 148 PHE CD1  1 1 
       17 46598 1 1 148 PHE CD2  C   5.113  -5.539   7.899 1.00 . A A . 148 PHE CD2  1 1 
       17 46599 1 1 148 PHE CE1  C   3.278  -4.603   9.736 1.00 . A A . 148 PHE CE1  1 1 
       17 46600 1 1 148 PHE CE2  C   3.912  -6.198   8.069 1.00 . A A . 148 PHE CE2  1 1 
       17 46601 1 1 148 PHE CG   C   5.415  -4.405   8.644 1.00 . A A . 148 PHE CG   1 1 
       17 46602 1 1 148 PHE CZ   C   2.995  -5.729   8.988 1.00 . A A . 148 PHE CZ   1 1 
       17 46603 1 1 148 PHE H    H   9.104  -2.754   8.501 1.00 . A A . 148 PHE H    1 1 
       17 46604 1 1 148 PHE HA   H   7.254  -3.292  10.501 1.00 . A A . 148 PHE HA   1 1 
       17 46605 1 1 148 PHE HB2  H   6.519  -2.642   8.295 1.00 . A A . 148 PHE HB2  1 1 
       17 46606 1 1 148 PHE HB3  H   7.214  -4.094   7.583 1.00 . A A . 148 PHE HB3  1 1 
       17 46607 1 1 148 PHE HD1  H   4.702  -3.065  10.149 1.00 . A A . 148 PHE HD1  1 1 
       17 46608 1 1 148 PHE HD2  H   5.832  -5.907   7.180 1.00 . A A . 148 PHE HD2  1 1 
       17 46609 1 1 148 PHE HE1  H   2.561  -4.236  10.456 1.00 . A A . 148 PHE HE1  1 1 
       17 46610 1 1 148 PHE HE2  H   3.689  -7.079   7.484 1.00 . A A . 148 PHE HE2  1 1 
       17 46611 1 1 148 PHE HZ   H   2.056  -6.245   9.121 1.00 . A A . 148 PHE HZ   1 1 
       17 46612 1 1 148 PHE N    N   8.980  -3.214   9.361 1.00 . A A . 148 PHE N    1 1 
       17 46613 1 1 148 PHE O    O   7.293  -5.746  11.081 1.00 . A A . 148 PHE O    1 1 
       17 46614 1 1 149 VAL C    C   9.482  -7.621  10.923 1.00 . A A . 149 VAL C    1 1 
       17 46615 1 1 149 VAL CA   C   8.840  -7.477   9.531 1.00 . A A . 149 VAL CA   1 1 
       17 46616 1 1 149 VAL CB   C   9.790  -8.087   8.466 1.00 . A A . 149 VAL CB   1 1 
       17 46617 1 1 149 VAL CG1  C  10.001  -9.581   8.713 1.00 . A A . 149 VAL CG1  1 1 
       17 46618 1 1 149 VAL CG2  C   9.257  -7.837   7.054 1.00 . A A . 149 VAL CG2  1 1 
       17 46619 1 1 149 VAL H    H   8.864  -5.682   8.390 1.00 . A A . 149 VAL H    1 1 
       17 46620 1 1 149 VAL HA   H   7.908  -8.029   9.514 1.00 . A A . 149 VAL HA   1 1 
       17 46621 1 1 149 VAL HB   H  10.751  -7.596   8.552 1.00 . A A . 149 VAL HB   1 1 
       17 46622 1 1 149 VAL HG11 H  10.429  -9.728   9.694 1.00 . A A . 149 VAL HG11 1 1 
       17 46623 1 1 149 VAL HG12 H  10.674  -9.980   7.966 1.00 . A A . 149 VAL HG12 1 1 
       17 46624 1 1 149 VAL HG13 H   9.053 -10.094   8.653 1.00 . A A . 149 VAL HG13 1 1 
       17 46625 1 1 149 VAL HG21 H   9.910  -8.302   6.331 1.00 . A A . 149 VAL HG21 1 1 
       17 46626 1 1 149 VAL HG22 H   9.215  -6.773   6.867 1.00 . A A . 149 VAL HG22 1 1 
       17 46627 1 1 149 VAL HG23 H   8.264  -8.255   6.962 1.00 . A A . 149 VAL HG23 1 1 
       17 46628 1 1 149 VAL N    N   8.540  -6.070   9.230 1.00 . A A . 149 VAL N    1 1 
       17 46629 1 1 149 VAL O    O   9.185  -8.550  11.677 1.00 . A A . 149 VAL O    1 1 
       17 46630 1 1 150 ARG C    C  10.082  -6.262  13.693 1.00 . A A . 150 ARG C    1 1 
       17 46631 1 1 150 ARG CA   C  11.035  -6.670  12.555 1.00 . A A . 150 ARG CA   1 1 
       17 46632 1 1 150 ARG CB   C  12.245  -5.727  12.492 1.00 . A A . 150 ARG CB   1 1 
       17 46633 1 1 150 ARG CD   C  14.323  -5.041  11.202 1.00 . A A . 150 ARG CD   1 1 
       17 46634 1 1 150 ARG CG   C  13.196  -6.059  11.344 1.00 . A A . 150 ARG CG   1 1 
       17 46635 1 1 150 ARG CZ   C  16.255  -4.727   9.724 1.00 . A A . 150 ARG CZ   1 1 
       17 46636 1 1 150 ARG H    H  10.536  -5.953  10.622 1.00 . A A . 150 ARG H    1 1 
       17 46637 1 1 150 ARG HA   H  11.386  -7.674  12.745 1.00 . A A . 150 ARG HA   1 1 
       17 46638 1 1 150 ARG HB2  H  11.893  -4.713  12.362 1.00 . A A . 150 ARG HB2  1 1 
       17 46639 1 1 150 ARG HB3  H  12.795  -5.794  13.421 1.00 . A A . 150 ARG HB3  1 1 
       17 46640 1 1 150 ARG HD2  H  13.896  -4.048  11.166 1.00 . A A . 150 ARG HD2  1 1 
       17 46641 1 1 150 ARG HD3  H  14.979  -5.121  12.058 1.00 . A A . 150 ARG HD3  1 1 
       17 46642 1 1 150 ARG HE   H  14.706  -5.861   9.309 1.00 . A A . 150 ARG HE   1 1 
       17 46643 1 1 150 ARG HG2  H  13.629  -7.033  11.521 1.00 . A A . 150 ARG HG2  1 1 
       17 46644 1 1 150 ARG HG3  H  12.630  -6.083  10.422 1.00 . A A . 150 ARG HG3  1 1 
       17 46645 1 1 150 ARG HH11 H  16.383  -3.732  11.446 1.00 . A A . 150 ARG HH11 1 1 
       17 46646 1 1 150 ARG HH12 H  17.711  -3.532  10.363 1.00 . A A . 150 ARG HH12 1 1 
       17 46647 1 1 150 ARG HH21 H  16.412  -5.591   7.943 1.00 . A A . 150 ARG HH21 1 1 
       17 46648 1 1 150 ARG HH22 H  17.734  -4.578   8.401 1.00 . A A . 150 ARG HH22 1 1 
       17 46649 1 1 150 ARG N    N  10.351  -6.674  11.261 1.00 . A A . 150 ARG N    1 1 
       17 46650 1 1 150 ARG NE   N  15.097  -5.270   9.982 1.00 . A A . 150 ARG NE   1 1 
       17 46651 1 1 150 ARG NH1  N  16.827  -3.937  10.577 1.00 . A A . 150 ARG NH1  1 1 
       17 46652 1 1 150 ARG NH2  N  16.844  -4.984   8.602 1.00 . A A . 150 ARG NH2  1 1 
       17 46653 1 1 150 ARG O    O  10.226  -6.715  14.828 1.00 . A A . 150 ARG O    1 1 
       17 46654 1 1 151 LYS C    C   7.217  -6.180  14.787 1.00 . A A . 151 LYS C    1 1 
       17 46655 1 1 151 LYS CA   C   8.088  -4.994  14.356 1.00 . A A . 151 LYS CA   1 1 
       17 46656 1 1 151 LYS CB   C   7.189  -3.894  13.770 1.00 . A A . 151 LYS CB   1 1 
       17 46657 1 1 151 LYS CD   C   6.961  -1.517  12.933 1.00 . A A . 151 LYS CD   1 1 
       17 46658 1 1 151 LYS CE   C   7.651  -0.164  12.779 1.00 . A A . 151 LYS CE   1 1 
       17 46659 1 1 151 LYS CG   C   7.913  -2.588  13.470 1.00 . A A . 151 LYS CG   1 1 
       17 46660 1 1 151 LYS H    H   9.058  -5.058  12.465 1.00 . A A . 151 LYS H    1 1 
       17 46661 1 1 151 LYS HA   H   8.603  -4.605  15.223 1.00 . A A . 151 LYS HA   1 1 
       17 46662 1 1 151 LYS HB2  H   6.754  -4.257  12.848 1.00 . A A . 151 LYS HB2  1 1 
       17 46663 1 1 151 LYS HB3  H   6.392  -3.686  14.471 1.00 . A A . 151 LYS HB3  1 1 
       17 46664 1 1 151 LYS HD2  H   6.592  -1.831  11.967 1.00 . A A . 151 LYS HD2  1 1 
       17 46665 1 1 151 LYS HD3  H   6.130  -1.412  13.618 1.00 . A A . 151 LYS HD3  1 1 
       17 46666 1 1 151 LYS HE2  H   8.518  -0.284  12.148 1.00 . A A . 151 LYS HE2  1 1 
       17 46667 1 1 151 LYS HE3  H   6.963   0.528  12.312 1.00 . A A . 151 LYS HE3  1 1 
       17 46668 1 1 151 LYS HG2  H   8.372  -2.228  14.379 1.00 . A A . 151 LYS HG2  1 1 
       17 46669 1 1 151 LYS HG3  H   8.678  -2.780  12.731 1.00 . A A . 151 LYS HG3  1 1 
       17 46670 1 1 151 LYS HZ1  H   7.259   0.527  14.713 1.00 . A A . 151 LYS HZ1  1 1 
       17 46671 1 1 151 LYS HZ2  H   8.549   1.314  13.954 1.00 . A A . 151 LYS HZ2  1 1 
       17 46672 1 1 151 LYS HZ3  H   8.752  -0.251  14.555 1.00 . A A . 151 LYS HZ3  1 1 
       17 46673 1 1 151 LYS N    N   9.101  -5.412  13.378 1.00 . A A . 151 LYS N    1 1 
       17 46674 1 1 151 LYS NZ   N   8.081   0.396  14.089 1.00 . A A . 151 LYS NZ   1 1 
       17 46675 1 1 151 LYS O    O   7.098  -6.481  15.974 1.00 . A A . 151 LYS O    1 1 
       17 46676 1 1 152 VAL C    C   6.470  -9.164  14.750 1.00 . A A . 152 VAL C    1 1 
       17 46677 1 1 152 VAL CA   C   5.727  -7.992  14.083 1.00 . A A . 152 VAL CA   1 1 
       17 46678 1 1 152 VAL CB   C   5.032  -8.481  12.787 1.00 . A A . 152 VAL CB   1 1 
       17 46679 1 1 152 VAL CG1  C   4.218  -7.346  12.164 1.00 . A A . 152 VAL CG1  1 1 
       17 46680 1 1 152 VAL CG2  C   6.055  -9.029  11.790 1.00 . A A . 152 VAL CG2  1 1 
       17 46681 1 1 152 VAL H    H   6.794  -6.601  12.876 1.00 . A A . 152 VAL H    1 1 
       17 46682 1 1 152 VAL HA   H   4.959  -7.642  14.761 1.00 . A A . 152 VAL HA   1 1 
       17 46683 1 1 152 VAL HB   H   4.351  -9.280  13.048 1.00 . A A . 152 VAL HB   1 1 
       17 46684 1 1 152 VAL HG11 H   3.731  -7.700  11.265 1.00 . A A . 152 VAL HG11 1 1 
       17 46685 1 1 152 VAL HG12 H   4.874  -6.522  11.917 1.00 . A A . 152 VAL HG12 1 1 
       17 46686 1 1 152 VAL HG13 H   3.469  -7.010  12.867 1.00 . A A . 152 VAL HG13 1 1 
       17 46687 1 1 152 VAL HG21 H   6.579  -9.865  12.231 1.00 . A A . 152 VAL HG21 1 1 
       17 46688 1 1 152 VAL HG22 H   6.765  -8.253  11.537 1.00 . A A . 152 VAL HG22 1 1 
       17 46689 1 1 152 VAL HG23 H   5.547  -9.356  10.895 1.00 . A A . 152 VAL HG23 1 1 
       17 46690 1 1 152 VAL N    N   6.624  -6.861  13.809 1.00 . A A . 152 VAL N    1 1 
       17 46691 1 1 152 VAL O    O   5.869  -9.978  15.448 1.00 . A A . 152 VAL O    1 1 
       17 46692 1 1 153 GLY C    C   9.123  -9.854  16.548 1.00 . A A . 153 GLY C    1 1 
       17 46693 1 1 153 GLY CA   C   8.604 -10.262  15.167 1.00 . A A . 153 GLY CA   1 1 
       17 46694 1 1 153 GLY H    H   8.200  -8.592  13.917 1.00 . A A . 153 GLY H    1 1 
       17 46695 1 1 153 GLY HA2  H   8.018 -11.163  15.271 1.00 . A A . 153 GLY HA2  1 1 
       17 46696 1 1 153 GLY HA3  H   9.450 -10.471  14.528 1.00 . A A . 153 GLY HA3  1 1 
       17 46697 1 1 153 GLY N    N   7.784  -9.234  14.531 1.00 . A A . 153 GLY N    1 1 
       17 46698 1 1 153 GLY O    O   9.875 -10.600  17.179 1.00 . A A . 153 GLY O    1 1 
       17 46699 1 1 154 SER C    C   8.437  -8.833  19.513 1.00 . A A . 154 SER C    1 1 
       17 46700 1 1 154 SER CA   C   9.161  -8.161  18.334 1.00 . A A . 154 SER CA   1 1 
       17 46701 1 1 154 SER CB   C   8.955  -6.638  18.412 1.00 . A A . 154 SER CB   1 1 
       17 46702 1 1 154 SER H    H   8.070  -8.152  16.503 1.00 . A A . 154 SER H    1 1 
       17 46703 1 1 154 SER HA   H  10.219  -8.371  18.418 1.00 . A A . 154 SER HA   1 1 
       17 46704 1 1 154 SER HB2  H   7.909  -6.413  18.265 1.00 . A A . 154 SER HB2  1 1 
       17 46705 1 1 154 SER HB3  H   9.264  -6.285  19.387 1.00 . A A . 154 SER HB3  1 1 
       17 46706 1 1 154 SER HG   H   9.384  -6.202  16.545 1.00 . A A . 154 SER HG   1 1 
       17 46707 1 1 154 SER N    N   8.704  -8.682  17.031 1.00 . A A . 154 SER N    1 1 
       17 46708 1 1 154 SER O    O   8.551  -8.385  20.654 1.00 . A A . 154 SER O    1 1 
       17 46709 1 1 154 SER OG   O   9.709  -5.954  17.421 1.00 . A A . 154 SER OG   1 1 
       17 46710 1 1 155 LEU C    C   8.019 -11.367  21.205 1.00 . A A . 155 LEU C    1 1 
       17 46711 1 1 155 LEU CA   C   7.003 -10.661  20.291 1.00 . A A . 155 LEU CA   1 1 
       17 46712 1 1 155 LEU CB   C   6.041 -11.685  19.668 1.00 . A A . 155 LEU CB   1 1 
       17 46713 1 1 155 LEU CD1  C   4.065 -12.202  18.192 1.00 . A A . 155 LEU CD1  1 1 
       17 46714 1 1 155 LEU CD2  C   4.079 -10.098  19.573 1.00 . A A . 155 LEU CD2  1 1 
       17 46715 1 1 155 LEU CG   C   4.932 -11.093  18.781 1.00 . A A . 155 LEU CG   1 1 
       17 46716 1 1 155 LEU H    H   7.586 -10.183  18.306 1.00 . A A . 155 LEU H    1 1 
       17 46717 1 1 155 LEU HA   H   6.431  -9.960  20.884 1.00 . A A . 155 LEU HA   1 1 
       17 46718 1 1 155 LEU HB2  H   6.623 -12.372  19.070 1.00 . A A . 155 LEU HB2  1 1 
       17 46719 1 1 155 LEU HB3  H   5.573 -12.240  20.470 1.00 . A A . 155 LEU HB3  1 1 
       17 46720 1 1 155 LEU HD11 H   4.687 -12.886  17.631 1.00 . A A . 155 LEU HD11 1 1 
       17 46721 1 1 155 LEU HD12 H   3.324 -11.772  17.534 1.00 . A A . 155 LEU HD12 1 1 
       17 46722 1 1 155 LEU HD13 H   3.571 -12.739  18.989 1.00 . A A . 155 LEU HD13 1 1 
       17 46723 1 1 155 LEU HD21 H   3.653 -10.591  20.436 1.00 . A A . 155 LEU HD21 1 1 
       17 46724 1 1 155 LEU HD22 H   3.284  -9.722  18.944 1.00 . A A . 155 LEU HD22 1 1 
       17 46725 1 1 155 LEU HD23 H   4.696  -9.274  19.899 1.00 . A A . 155 LEU HD23 1 1 
       17 46726 1 1 155 LEU HG   H   5.388 -10.559  17.958 1.00 . A A . 155 LEU HG   1 1 
       17 46727 1 1 155 LEU N    N   7.688  -9.901  19.237 1.00 . A A . 155 LEU N    1 1 
       17 46728 1 1 155 LEU O    O   8.592 -12.396  20.840 1.00 . A A . 155 LEU O    1 1 
       17 46729 1 1 156 GLU C    C   8.581 -12.231  24.385 1.00 . A A . 156 GLU C    1 1 
       17 46730 1 1 156 GLU CA   C   9.240 -11.329  23.333 1.00 . A A . 156 GLU CA   1 1 
       17 46731 1 1 156 GLU CB   C   9.972 -10.180  24.044 1.00 . A A . 156 GLU CB   1 1 
       17 46732 1 1 156 GLU CD   C  11.443  -8.126  23.839 1.00 . A A . 156 GLU CD   1 1 
       17 46733 1 1 156 GLU CG   C  10.749  -9.263  23.106 1.00 . A A . 156 GLU CG   1 1 
       17 46734 1 1 156 GLU H    H   7.760  -9.982  22.616 1.00 . A A . 156 GLU H    1 1 
       17 46735 1 1 156 GLU HA   H   9.962 -11.910  22.775 1.00 . A A . 156 GLU HA   1 1 
       17 46736 1 1 156 GLU HB2  H   9.244  -9.580  24.574 1.00 . A A . 156 GLU HB2  1 1 
       17 46737 1 1 156 GLU HB3  H  10.667 -10.598  24.760 1.00 . A A . 156 GLU HB3  1 1 
       17 46738 1 1 156 GLU HG2  H  11.496  -9.849  22.589 1.00 . A A . 156 GLU HG2  1 1 
       17 46739 1 1 156 GLU HG3  H  10.063  -8.843  22.383 1.00 . A A . 156 GLU HG3  1 1 
       17 46740 1 1 156 GLU N    N   8.255 -10.792  22.381 1.00 . A A . 156 GLU N    1 1 
       17 46741 1 1 156 GLU O    O   7.565 -11.864  24.982 1.00 . A A . 156 GLU O    1 1 
       17 46742 1 1 156 GLU OE1  O  12.604  -8.308  24.263 1.00 . A A . 156 GLU OE1  1 1 
       17 46743 1 1 156 GLU OE2  O  10.827  -7.048  23.995 1.00 . A A . 156 GLU OE2  1 1 
       17 46744 1 1 157 HIS C    C   9.000 -13.689  27.055 1.00 . A A . 157 HIS C    1 1 
       17 46745 1 1 157 HIS CA   C   8.693 -14.303  25.682 1.00 . A A . 157 HIS CA   1 1 
       17 46746 1 1 157 HIS CB   C   9.360 -15.687  25.572 1.00 . A A . 157 HIS CB   1 1 
       17 46747 1 1 157 HIS CD2  C  11.159 -16.336  23.809 1.00 . A A . 157 HIS CD2  1 1 
       17 46748 1 1 157 HIS CE1  C   9.906 -16.250  22.017 1.00 . A A . 157 HIS CE1  1 1 
       17 46749 1 1 157 HIS CG   C   9.904 -16.004  24.206 1.00 . A A . 157 HIS CG   1 1 
       17 46750 1 1 157 HIS H    H   9.941 -13.663  24.077 1.00 . A A . 157 HIS H    1 1 
       17 46751 1 1 157 HIS HA   H   7.622 -14.411  25.573 1.00 . A A . 157 HIS HA   1 1 
       17 46752 1 1 157 HIS HB2  H  10.181 -15.742  26.272 1.00 . A A . 157 HIS HB2  1 1 
       17 46753 1 1 157 HIS HB3  H   8.633 -16.446  25.823 1.00 . A A . 157 HIS HB3  1 1 
       17 46754 1 1 157 HIS HD1  H   8.186 -15.755  23.004 1.00 . A A . 157 HIS HD1  1 1 
       17 46755 1 1 157 HIS HD2  H  12.022 -16.463  24.448 1.00 . A A . 157 HIS HD2  1 1 
       17 46756 1 1 157 HIS HE1  H   9.583 -16.289  20.987 1.00 . A A . 157 HIS HE1  1 1 
       17 46757 1 1 157 HIS HE2  H  11.857 -16.843  21.896 1.00 . A A . 157 HIS HE2  1 1 
       17 46758 1 1 157 HIS N    N   9.171 -13.402  24.622 1.00 . A A . 157 HIS N    1 1 
       17 46759 1 1 157 HIS ND1  N   9.146 -15.961  23.054 1.00 . A A . 157 HIS ND1  1 1 
       17 46760 1 1 157 HIS NE2  N  11.127 -16.482  22.446 1.00 . A A . 157 HIS NE2  1 1 
       17 46761 1 1 157 HIS O    O   8.143 -13.608  27.934 1.00 . A A . 157 HIS O    1 1 
       17 46762 1 1 158 HIS C    C  11.989 -11.767  28.084 1.00 . A A . 158 HIS C    1 1 
       17 46763 1 1 158 HIS CA   C  10.705 -12.547  28.404 1.00 . A A . 158 HIS CA   1 1 
       17 46764 1 1 158 HIS CB   C  10.961 -13.519  29.567 1.00 . A A . 158 HIS CB   1 1 
       17 46765 1 1 158 HIS CD2  C  12.168 -15.664  28.720 1.00 . A A . 158 HIS CD2  1 1 
       17 46766 1 1 158 HIS CE1  C  14.189 -15.199  29.434 1.00 . A A . 158 HIS CE1  1 1 
       17 46767 1 1 158 HIS CG   C  12.112 -14.459  29.340 1.00 . A A . 158 HIS CG   1 1 
       17 46768 1 1 158 HIS H    H  10.898 -13.445  26.499 1.00 . A A . 158 HIS H    1 1 
       17 46769 1 1 158 HIS HA   H   9.931 -11.847  28.689 1.00 . A A . 158 HIS HA   1 1 
       17 46770 1 1 158 HIS HB2  H  11.170 -12.948  30.461 1.00 . A A . 158 HIS HB2  1 1 
       17 46771 1 1 158 HIS HB3  H  10.072 -14.112  29.729 1.00 . A A . 158 HIS HB3  1 1 
       17 46772 1 1 158 HIS HD1  H  13.689 -13.401  30.270 1.00 . A A . 158 HIS HD1  1 1 
       17 46773 1 1 158 HIS HD2  H  11.343 -16.185  28.254 1.00 . A A . 158 HIS HD2  1 1 
       17 46774 1 1 158 HIS HE1  H  15.247 -15.267  29.643 1.00 . A A . 158 HIS HE1  1 1 
       17 46775 1 1 158 HIS HE2  H  13.826 -16.916  28.381 1.00 . A A . 158 HIS HE2  1 1 
       17 46776 1 1 158 HIS N    N  10.250 -13.266  27.214 1.00 . A A . 158 HIS N    1 1 
       17 46777 1 1 158 HIS ND1  N  13.397 -14.200  29.777 1.00 . A A . 158 HIS ND1  1 1 
       17 46778 1 1 158 HIS NE2  N  13.470 -16.097  28.794 1.00 . A A . 158 HIS NE2  1 1 
       17 46779 1 1 158 HIS O    O  12.581 -11.941  27.017 1.00 . A A . 158 HIS O    1 1 
       17 46780 1 1 159 HIS C    C  14.847 -10.905  29.519 1.00 . A A . 159 HIS C    1 1 
       17 46781 1 1 159 HIS CA   C  13.680 -10.180  28.827 1.00 . A A . 159 HIS CA   1 1 
       17 46782 1 1 159 HIS CB   C  13.538  -8.755  29.373 1.00 . A A . 159 HIS CB   1 1 
       17 46783 1 1 159 HIS CD2  C  11.207  -7.666  28.997 1.00 . A A . 159 HIS CD2  1 1 
       17 46784 1 1 159 HIS CE1  C  11.612  -6.704  27.072 1.00 . A A . 159 HIS CE1  1 1 
       17 46785 1 1 159 HIS CG   C  12.491  -7.945  28.666 1.00 . A A . 159 HIS CG   1 1 
       17 46786 1 1 159 HIS H    H  11.890 -10.771  29.817 1.00 . A A . 159 HIS H    1 1 
       17 46787 1 1 159 HIS HA   H  13.889 -10.128  27.766 1.00 . A A . 159 HIS HA   1 1 
       17 46788 1 1 159 HIS HB2  H  13.272  -8.803  30.420 1.00 . A A . 159 HIS HB2  1 1 
       17 46789 1 1 159 HIS HB3  H  14.483  -8.241  29.271 1.00 . A A . 159 HIS HB3  1 1 
       17 46790 1 1 159 HIS HD1  H  13.549  -7.330  26.946 1.00 . A A . 159 HIS HD1  1 1 
       17 46791 1 1 159 HIS HD2  H  10.688  -7.991  29.887 1.00 . A A . 159 HIS HD2  1 1 
       17 46792 1 1 159 HIS HE1  H  11.491  -6.138  26.159 1.00 . A A . 159 HIS HE1  1 1 
       17 46793 1 1 159 HIS HE2  H   9.741  -6.650  27.888 1.00 . A A . 159 HIS HE2  1 1 
       17 46794 1 1 159 HIS N    N  12.423 -10.916  29.003 1.00 . A A . 159 HIS N    1 1 
       17 46795 1 1 159 HIS ND1  N  12.709  -7.324  27.454 1.00 . A A . 159 HIS ND1  1 1 
       17 46796 1 1 159 HIS NE2  N  10.688  -6.894  27.987 1.00 . A A . 159 HIS NE2  1 1 
       17 46797 1 1 159 HIS O    O  14.637 -11.740  30.400 1.00 . A A . 159 HIS O    1 1 
       17 46798 1 1 160 HIS C    C  18.086 -10.086  30.453 1.00 . A A . 160 HIS C    1 1 
       17 46799 1 1 160 HIS CA   C  17.275 -11.168  29.724 1.00 . A A . 160 HIS CA   1 1 
       17 46800 1 1 160 HIS CB   C  18.136 -11.895  28.673 1.00 . A A . 160 HIS CB   1 1 
       17 46801 1 1 160 HIS CD2  C  19.272 -10.251  27.001 1.00 . A A . 160 HIS CD2  1 1 
       17 46802 1 1 160 HIS CE1  C  17.885 -10.510  25.325 1.00 . A A . 160 HIS CE1  1 1 
       17 46803 1 1 160 HIS CG   C  18.323 -11.137  27.390 1.00 . A A . 160 HIS CG   1 1 
       17 46804 1 1 160 HIS H    H  16.176  -9.949  28.373 1.00 . A A . 160 HIS H    1 1 
       17 46805 1 1 160 HIS HA   H  16.947 -11.893  30.458 1.00 . A A . 160 HIS HA   1 1 
       17 46806 1 1 160 HIS HB2  H  19.115 -12.088  29.086 1.00 . A A . 160 HIS HB2  1 1 
       17 46807 1 1 160 HIS HB3  H  17.667 -12.838  28.432 1.00 . A A . 160 HIS HB3  1 1 
       17 46808 1 1 160 HIS HD1  H  16.681 -11.862  26.276 1.00 . A A . 160 HIS HD1  1 1 
       17 46809 1 1 160 HIS HD2  H  20.108  -9.901  27.594 1.00 . A A . 160 HIS HD2  1 1 
       17 46810 1 1 160 HIS HE1  H  17.410 -10.414  24.360 1.00 . A A . 160 HIS HE1  1 1 
       17 46811 1 1 160 HIS HE2  H  19.550  -9.344  25.126 1.00 . A A . 160 HIS HE2  1 1 
       17 46812 1 1 160 HIS N    N  16.073 -10.591  29.105 1.00 . A A . 160 HIS N    1 1 
       17 46813 1 1 160 HIS ND1  N  17.473 -11.275  26.314 1.00 . A A . 160 HIS ND1  1 1 
       17 46814 1 1 160 HIS NE2  N  18.973  -9.878  25.714 1.00 . A A . 160 HIS NE2  1 1 
       17 46815 1 1 160 HIS O    O  18.565  -9.130  29.839 1.00 . A A . 160 HIS O    1 1 
       17 46816 1 1 161 HIS C    C  20.411  -9.307  32.521 1.00 . A A . 161 HIS C    1 1 
       17 46817 1 1 161 HIS CA   C  18.877  -9.227  32.600 1.00 . A A . 161 HIS CA   1 1 
       17 46818 1 1 161 HIS CB   C  18.419  -9.381  34.055 1.00 . A A . 161 HIS CB   1 1 
       17 46819 1 1 161 HIS CD2  C  19.956  -8.477  35.943 1.00 . A A . 161 HIS CD2  1 1 
       17 46820 1 1 161 HIS CE1  C  19.329  -6.380  35.884 1.00 . A A . 161 HIS CE1  1 1 
       17 46821 1 1 161 HIS CG   C  19.008  -8.362  34.983 1.00 . A A . 161 HIS CG   1 1 
       17 46822 1 1 161 HIS H    H  17.882 -11.056  32.188 1.00 . A A . 161 HIS H    1 1 
       17 46823 1 1 161 HIS HA   H  18.564  -8.258  32.242 1.00 . A A . 161 HIS HA   1 1 
       17 46824 1 1 161 HIS HB2  H  17.342  -9.286  34.099 1.00 . A A . 161 HIS HB2  1 1 
       17 46825 1 1 161 HIS HB3  H  18.700 -10.364  34.415 1.00 . A A . 161 HIS HB3  1 1 
       17 46826 1 1 161 HIS HD1  H  17.963  -6.631  34.384 1.00 . A A . 161 HIS HD1  1 1 
       17 46827 1 1 161 HIS HD2  H  20.478  -9.380  36.226 1.00 . A A . 161 HIS HD2  1 1 
       17 46828 1 1 161 HIS HE1  H  19.249  -5.325  36.098 1.00 . A A . 161 HIS HE1  1 1 
       17 46829 1 1 161 HIS HE2  H  20.637  -7.037  37.308 1.00 . A A . 161 HIS HE2  1 1 
       17 46830 1 1 161 HIS N    N  18.226 -10.239  31.766 1.00 . A A . 161 HIS N    1 1 
       17 46831 1 1 161 HIS ND1  N  18.642  -7.035  34.972 1.00 . A A . 161 HIS ND1  1 1 
       17 46832 1 1 161 HIS NE2  N  20.132  -7.230  36.487 1.00 . A A . 161 HIS NE2  1 1 
       17 46833 1 1 161 HIS O    O  21.001 -10.377  32.687 1.00 . A A . 161 HIS O    1 1 
       17 46834 1 1 162 HIS C    C  23.019  -7.312  33.510 1.00 . A A . 162 HIS C    1 1 
       17 46835 1 1 162 HIS CA   C  22.515  -8.069  32.261 1.00 . A A . 162 HIS CA   1 1 
       17 46836 1 1 162 HIS CB   C  22.988  -7.370  30.972 1.00 . A A . 162 HIS CB   1 1 
       17 46837 1 1 162 HIS CD2  C  25.406  -6.462  31.330 1.00 . A A . 162 HIS CD2  1 1 
       17 46838 1 1 162 HIS CE1  C  26.472  -7.886  30.056 1.00 . A A . 162 HIS CE1  1 1 
       17 46839 1 1 162 HIS CG   C  24.484  -7.310  30.809 1.00 . A A . 162 HIS CG   1 1 
       17 46840 1 1 162 HIS H    H  20.519  -7.358  32.082 1.00 . A A . 162 HIS H    1 1 
       17 46841 1 1 162 HIS HA   H  22.913  -9.076  32.280 1.00 . A A . 162 HIS HA   1 1 
       17 46842 1 1 162 HIS HB2  H  22.587  -7.899  30.119 1.00 . A A . 162 HIS HB2  1 1 
       17 46843 1 1 162 HIS HB3  H  22.612  -6.356  30.964 1.00 . A A . 162 HIS HB3  1 1 
       17 46844 1 1 162 HIS HD1  H  24.809  -8.921  29.487 1.00 . A A . 162 HIS HD1  1 1 
       17 46845 1 1 162 HIS HD2  H  25.212  -5.639  32.002 1.00 . A A . 162 HIS HD2  1 1 
       17 46846 1 1 162 HIS HE1  H  27.260  -8.403  29.529 1.00 . A A . 162 HIS HE1  1 1 
       17 46847 1 1 162 HIS HE2  H  27.453  -6.310  30.897 1.00 . A A . 162 HIS HE2  1 1 
       17 46848 1 1 162 HIS N    N  21.047  -8.164  32.271 1.00 . A A . 162 HIS N    1 1 
       17 46849 1 1 162 HIS ND1  N  25.191  -8.188  30.014 1.00 . A A . 162 HIS ND1  1 1 
       17 46850 1 1 162 HIS NE2  N  26.630  -6.845  30.843 1.00 . A A . 162 HIS NE2  1 1 
       17 46851 1 1 162 HIS O    O  23.047  -6.065  33.487 1.00 . A A . 162 HIS O    1 1 
       17 46852 1 1 162 HIS OXT  O  23.381  -7.968  34.508 1.00 . A A . 162 HIS OXT  1 1 
       18 46853 1 1   1 MET C    C  -4.192  -4.012  17.559 1.00 . A A .   1 MET C    1 1 
       18 46854 1 1   1 MET CA   C  -4.949  -3.208  18.630 1.00 . A A .   1 MET CA   1 1 
       18 46855 1 1   1 MET CB   C  -5.393  -4.125  19.777 1.00 . A A .   1 MET CB   1 1 
       18 46856 1 1   1 MET CE   C  -5.943  -1.241  22.728 1.00 . A A .   1 MET CE   1 1 
       18 46857 1 1   1 MET CG   C  -5.999  -3.365  20.945 1.00 . A A .   1 MET CG   1 1 
       18 46858 1 1   1 MET H1   H  -6.778  -3.205  17.608 1.00 . A A .   1 MET H1   1 1 
       18 46859 1 1   1 MET H2   H  -5.835  -1.828  17.327 1.00 . A A .   1 MET H2   1 1 
       18 46860 1 1   1 MET H3   H  -6.656  -2.002  18.792 1.00 . A A .   1 MET H3   1 1 
       18 46861 1 1   1 MET HA   H  -4.281  -2.453  19.021 1.00 . A A .   1 MET HA   1 1 
       18 46862 1 1   1 MET HB2  H  -6.128  -4.824  19.405 1.00 . A A .   1 MET HB2  1 1 
       18 46863 1 1   1 MET HB3  H  -4.535  -4.676  20.139 1.00 . A A .   1 MET HB3  1 1 
       18 46864 1 1   1 MET HE1  H  -6.354  -1.917  23.463 1.00 . A A .   1 MET HE1  1 1 
       18 46865 1 1   1 MET HE2  H  -6.747  -0.796  22.161 1.00 . A A .   1 MET HE2  1 1 
       18 46866 1 1   1 MET HE3  H  -5.382  -0.463  23.226 1.00 . A A .   1 MET HE3  1 1 
       18 46867 1 1   1 MET HG2  H  -6.893  -2.860  20.608 1.00 . A A .   1 MET HG2  1 1 
       18 46868 1 1   1 MET HG3  H  -6.255  -4.070  21.724 1.00 . A A .   1 MET HG3  1 1 
       18 46869 1 1   1 MET N    N  -6.136  -2.514  18.049 1.00 . A A .   1 MET N    1 1 
       18 46870 1 1   1 MET O    O  -3.560  -5.031  17.853 1.00 . A A .   1 MET O    1 1 
       18 46871 1 1   1 MET SD   S  -4.859  -2.144  21.625 1.00 . A A .   1 MET SD   1 1 
       18 46872 1 1   2 SER C    C  -3.223  -3.135  14.116 1.00 . A A .   2 SER C    1 1 
       18 46873 1 1   2 SER CA   C  -3.554  -4.174  15.191 1.00 . A A .   2 SER CA   1 1 
       18 46874 1 1   2 SER CB   C  -4.422  -5.289  14.586 1.00 . A A .   2 SER CB   1 1 
       18 46875 1 1   2 SER H    H  -4.731  -2.697  16.154 1.00 . A A .   2 SER H    1 1 
       18 46876 1 1   2 SER HA   H  -2.632  -4.602  15.559 1.00 . A A .   2 SER HA   1 1 
       18 46877 1 1   2 SER HB2  H  -5.357  -4.868  14.247 1.00 . A A .   2 SER HB2  1 1 
       18 46878 1 1   2 SER HB3  H  -3.905  -5.732  13.748 1.00 . A A .   2 SER HB3  1 1 
       18 46879 1 1   2 SER HG   H  -4.064  -6.256  16.261 1.00 . A A .   2 SER HG   1 1 
       18 46880 1 1   2 SER N    N  -4.238  -3.529  16.320 1.00 . A A .   2 SER N    1 1 
       18 46881 1 1   2 SER O    O  -4.110  -2.439  13.626 1.00 . A A .   2 SER O    1 1 
       18 46882 1 1   2 SER OG   O  -4.702  -6.308  15.538 1.00 . A A .   2 SER OG   1 1 
       18 46883 1 1   3 GLN C    C  -1.147  -2.648  11.439 1.00 . A A .   3 GLN C    1 1 
       18 46884 1 1   3 GLN CA   C  -1.501  -2.017  12.794 1.00 . A A .   3 GLN CA   1 1 
       18 46885 1 1   3 GLN CB   C  -0.297  -1.254  13.359 1.00 . A A .   3 GLN CB   1 1 
       18 46886 1 1   3 GLN CD   C   1.295   0.698  13.125 1.00 . A A .   3 GLN CD   1 1 
       18 46887 1 1   3 GLN CG   C   0.158  -0.084  12.493 1.00 . A A .   3 GLN CG   1 1 
       18 46888 1 1   3 GLN H    H  -1.290  -3.631  14.155 1.00 . A A .   3 GLN H    1 1 
       18 46889 1 1   3 GLN HA   H  -2.313  -1.318  12.644 1.00 . A A .   3 GLN HA   1 1 
       18 46890 1 1   3 GLN HB2  H  -0.559  -0.870  14.334 1.00 . A A .   3 GLN HB2  1 1 
       18 46891 1 1   3 GLN HB3  H   0.533  -1.939  13.467 1.00 . A A .   3 GLN HB3  1 1 
       18 46892 1 1   3 GLN HE21 H   2.628  -0.446  12.218 1.00 . A A .   3 GLN HE21 1 1 
       18 46893 1 1   3 GLN HE22 H   3.265   0.802  13.229 1.00 . A A .   3 GLN HE22 1 1 
       18 46894 1 1   3 GLN HG2  H   0.490  -0.463  11.536 1.00 . A A .   3 GLN HG2  1 1 
       18 46895 1 1   3 GLN HG3  H  -0.678   0.585  12.340 1.00 . A A .   3 GLN HG3  1 1 
       18 46896 1 1   3 GLN N    N  -1.948  -3.025  13.760 1.00 . A A .   3 GLN N    1 1 
       18 46897 1 1   3 GLN NE2  N   2.519   0.313  12.827 1.00 . A A .   3 GLN NE2  1 1 
       18 46898 1 1   3 GLN O    O  -0.447  -3.660  11.374 1.00 . A A .   3 GLN O    1 1 
       18 46899 1 1   3 GLN OE1  O   1.077   1.641  13.877 1.00 . A A .   3 GLN OE1  1 1 
       18 46900 1 1   4 ILE C    C  -0.439  -1.668   8.182 1.00 . A A .   4 ILE C    1 1 
       18 46901 1 1   4 ILE CA   C  -1.398  -2.550   9.001 1.00 . A A .   4 ILE CA   1 1 
       18 46902 1 1   4 ILE CB   C  -2.748  -2.691   8.242 1.00 . A A .   4 ILE CB   1 1 
       18 46903 1 1   4 ILE CD1  C  -3.825  -3.579   6.092 1.00 . A A .   4 ILE CD1  1 1 
       18 46904 1 1   4 ILE CG1  C  -2.534  -3.280   6.833 1.00 . A A .   4 ILE CG1  1 1 
       18 46905 1 1   4 ILE CG2  C  -3.472  -1.346   8.162 1.00 . A A .   4 ILE CG2  1 1 
       18 46906 1 1   4 ILE H    H  -2.112  -1.185  10.472 1.00 . A A .   4 ILE H    1 1 
       18 46907 1 1   4 ILE HA   H  -0.964  -3.539   9.095 1.00 . A A .   4 ILE HA   1 1 
       18 46908 1 1   4 ILE HB   H  -3.375  -3.366   8.809 1.00 . A A .   4 ILE HB   1 1 
       18 46909 1 1   4 ILE HD11 H  -3.595  -4.004   5.126 1.00 . A A .   4 ILE HD11 1 1 
       18 46910 1 1   4 ILE HD12 H  -4.384  -2.665   5.960 1.00 . A A .   4 ILE HD12 1 1 
       18 46911 1 1   4 ILE HD13 H  -4.415  -4.281   6.662 1.00 . A A .   4 ILE HD13 1 1 
       18 46912 1 1   4 ILE HG12 H  -1.969  -2.579   6.238 1.00 . A A .   4 ILE HG12 1 1 
       18 46913 1 1   4 ILE HG13 H  -1.979  -4.204   6.914 1.00 . A A .   4 ILE HG13 1 1 
       18 46914 1 1   4 ILE HG21 H  -4.428  -1.477   7.676 1.00 . A A .   4 ILE HG21 1 1 
       18 46915 1 1   4 ILE HG22 H  -2.874  -0.647   7.592 1.00 . A A .   4 ILE HG22 1 1 
       18 46916 1 1   4 ILE HG23 H  -3.626  -0.957   9.159 1.00 . A A .   4 ILE HG23 1 1 
       18 46917 1 1   4 ILE N    N  -1.607  -2.022  10.356 1.00 . A A .   4 ILE N    1 1 
       18 46918 1 1   4 ILE O    O  -0.510  -0.439   8.229 1.00 . A A .   4 ILE O    1 1 
       18 46919 1 1   5 PHE C    C   0.955  -1.426   5.183 1.00 . A A .   5 PHE C    1 1 
       18 46920 1 1   5 PHE CA   C   1.456  -1.609   6.627 1.00 . A A .   5 PHE CA   1 1 
       18 46921 1 1   5 PHE CB   C   2.770  -2.406   6.633 1.00 . A A .   5 PHE CB   1 1 
       18 46922 1 1   5 PHE CD1  C   4.194  -1.514   4.751 1.00 . A A .   5 PHE CD1  1 1 
       18 46923 1 1   5 PHE CD2  C   4.865  -1.057   6.993 1.00 . A A .   5 PHE CD2  1 1 
       18 46924 1 1   5 PHE CE1  C   5.288  -0.815   4.281 1.00 . A A .   5 PHE CE1  1 1 
       18 46925 1 1   5 PHE CE2  C   5.959  -0.357   6.526 1.00 . A A .   5 PHE CE2  1 1 
       18 46926 1 1   5 PHE CG   C   3.965  -1.641   6.113 1.00 . A A .   5 PHE CG   1 1 
       18 46927 1 1   5 PHE CZ   C   6.173  -0.239   5.168 1.00 . A A .   5 PHE CZ   1 1 
       18 46928 1 1   5 PHE H    H   0.446  -3.294   7.429 1.00 . A A .   5 PHE H    1 1 
       18 46929 1 1   5 PHE HA   H   1.629  -0.636   7.069 1.00 . A A .   5 PHE HA   1 1 
       18 46930 1 1   5 PHE HB2  H   2.990  -2.713   7.645 1.00 . A A .   5 PHE HB2  1 1 
       18 46931 1 1   5 PHE HB3  H   2.649  -3.290   6.020 1.00 . A A .   5 PHE HB3  1 1 
       18 46932 1 1   5 PHE HD1  H   3.504  -1.963   4.052 1.00 . A A .   5 PHE HD1  1 1 
       18 46933 1 1   5 PHE HD2  H   4.703  -1.150   8.059 1.00 . A A .   5 PHE HD2  1 1 
       18 46934 1 1   5 PHE HE1  H   5.453  -0.724   3.218 1.00 . A A .   5 PHE HE1  1 1 
       18 46935 1 1   5 PHE HE2  H   6.652   0.092   7.224 1.00 . A A .   5 PHE HE2  1 1 
       18 46936 1 1   5 PHE HZ   H   7.029   0.308   4.801 1.00 . A A .   5 PHE HZ   1 1 
       18 46937 1 1   5 PHE N    N   0.458  -2.313   7.439 1.00 . A A .   5 PHE N    1 1 
       18 46938 1 1   5 PHE O    O   0.667  -2.405   4.490 1.00 . A A .   5 PHE O    1 1 
       18 46939 1 1   6 VAL C    C   1.272   1.151   2.662 1.00 . A A .   6 VAL C    1 1 
       18 46940 1 1   6 VAL CA   C   0.381   0.115   3.371 1.00 . A A .   6 VAL CA   1 1 
       18 46941 1 1   6 VAL CB   C  -1.090   0.605   3.384 1.00 . A A .   6 VAL CB   1 1 
       18 46942 1 1   6 VAL CG1  C  -1.234   1.898   4.187 1.00 . A A .   6 VAL CG1  1 1 
       18 46943 1 1   6 VAL CG2  C  -1.620   0.776   1.958 1.00 . A A .   6 VAL CG2  1 1 
       18 46944 1 1   6 VAL H    H   1.099   0.567   5.322 1.00 . A A .   6 VAL H    1 1 
       18 46945 1 1   6 VAL HA   H   0.417  -0.809   2.807 1.00 . A A .   6 VAL HA   1 1 
       18 46946 1 1   6 VAL HB   H  -1.688  -0.153   3.872 1.00 . A A .   6 VAL HB   1 1 
       18 46947 1 1   6 VAL HG11 H  -2.268   2.212   4.185 1.00 . A A .   6 VAL HG11 1 1 
       18 46948 1 1   6 VAL HG12 H  -0.623   2.672   3.742 1.00 . A A .   6 VAL HG12 1 1 
       18 46949 1 1   6 VAL HG13 H  -0.912   1.730   5.205 1.00 . A A .   6 VAL HG13 1 1 
       18 46950 1 1   6 VAL HG21 H  -2.651   1.102   1.991 1.00 . A A .   6 VAL HG21 1 1 
       18 46951 1 1   6 VAL HG22 H  -1.558  -0.168   1.436 1.00 . A A .   6 VAL HG22 1 1 
       18 46952 1 1   6 VAL HG23 H  -1.026   1.513   1.437 1.00 . A A .   6 VAL HG23 1 1 
       18 46953 1 1   6 VAL N    N   0.855  -0.177   4.730 1.00 . A A .   6 VAL N    1 1 
       18 46954 1 1   6 VAL O    O   1.624   2.189   3.227 1.00 . A A .   6 VAL O    1 1 
       18 46955 1 1   7 VAL C    C   1.693   2.305  -0.591 1.00 . A A .   7 VAL C    1 1 
       18 46956 1 1   7 VAL CA   C   2.476   1.738   0.602 1.00 . A A .   7 VAL CA   1 1 
       18 46957 1 1   7 VAL CB   C   3.730   1.000   0.062 1.00 . A A .   7 VAL CB   1 1 
       18 46958 1 1   7 VAL CG1  C   4.562   1.912  -0.844 1.00 . A A .   7 VAL CG1  1 1 
       18 46959 1 1   7 VAL CG2  C   4.574   0.464   1.216 1.00 . A A .   7 VAL CG2  1 1 
       18 46960 1 1   7 VAL H    H   1.354  -0.008   1.040 1.00 . A A .   7 VAL H    1 1 
       18 46961 1 1   7 VAL HA   H   2.808   2.558   1.225 1.00 . A A .   7 VAL HA   1 1 
       18 46962 1 1   7 VAL HB   H   3.398   0.155  -0.530 1.00 . A A .   7 VAL HB   1 1 
       18 46963 1 1   7 VAL HG11 H   4.902   2.770  -0.280 1.00 . A A .   7 VAL HG11 1 1 
       18 46964 1 1   7 VAL HG12 H   3.956   2.248  -1.673 1.00 . A A .   7 VAL HG12 1 1 
       18 46965 1 1   7 VAL HG13 H   5.415   1.368  -1.222 1.00 . A A .   7 VAL HG13 1 1 
       18 46966 1 1   7 VAL HG21 H   4.874   1.283   1.857 1.00 . A A .   7 VAL HG21 1 1 
       18 46967 1 1   7 VAL HG22 H   5.456  -0.024   0.824 1.00 . A A .   7 VAL HG22 1 1 
       18 46968 1 1   7 VAL HG23 H   3.996  -0.246   1.788 1.00 . A A .   7 VAL HG23 1 1 
       18 46969 1 1   7 VAL N    N   1.643   0.847   1.419 1.00 . A A .   7 VAL N    1 1 
       18 46970 1 1   7 VAL O    O   1.103   1.559  -1.370 1.00 . A A .   7 VAL O    1 1 
       18 46971 1 1   8 PHE C    C   2.169   4.834  -2.833 1.00 . A A .   8 PHE C    1 1 
       18 46972 1 1   8 PHE CA   C   1.082   4.279  -1.901 1.00 . A A .   8 PHE CA   1 1 
       18 46973 1 1   8 PHE CB   C   0.141   5.411  -1.460 1.00 . A A .   8 PHE CB   1 1 
       18 46974 1 1   8 PHE CD1  C  -1.038   4.675   0.648 1.00 . A A .   8 PHE CD1  1 1 
       18 46975 1 1   8 PHE CD2  C  -2.293   4.755  -1.382 1.00 . A A .   8 PHE CD2  1 1 
       18 46976 1 1   8 PHE CE1  C  -2.163   4.242   1.327 1.00 . A A .   8 PHE CE1  1 1 
       18 46977 1 1   8 PHE CE2  C  -3.419   4.321  -0.705 1.00 . A A .   8 PHE CE2  1 1 
       18 46978 1 1   8 PHE CG   C  -1.088   4.936  -0.716 1.00 . A A .   8 PHE CG   1 1 
       18 46979 1 1   8 PHE CZ   C  -3.354   4.065   0.649 1.00 . A A .   8 PHE CZ   1 1 
       18 46980 1 1   8 PHE H    H   2.120   4.180  -0.048 1.00 . A A .   8 PHE H    1 1 
       18 46981 1 1   8 PHE HA   H   0.509   3.536  -2.441 1.00 . A A .   8 PHE HA   1 1 
       18 46982 1 1   8 PHE HB2  H   0.682   6.086  -0.811 1.00 . A A .   8 PHE HB2  1 1 
       18 46983 1 1   8 PHE HB3  H  -0.189   5.955  -2.335 1.00 . A A .   8 PHE HB3  1 1 
       18 46984 1 1   8 PHE HD1  H  -0.110   4.811   1.181 1.00 . A A .   8 PHE HD1  1 1 
       18 46985 1 1   8 PHE HD2  H  -2.348   4.954  -2.443 1.00 . A A .   8 PHE HD2  1 1 
       18 46986 1 1   8 PHE HE1  H  -2.111   4.040   2.387 1.00 . A A .   8 PHE HE1  1 1 
       18 46987 1 1   8 PHE HE2  H  -4.352   4.182  -1.237 1.00 . A A .   8 PHE HE2  1 1 
       18 46988 1 1   8 PHE HZ   H  -4.233   3.727   1.179 1.00 . A A .   8 PHE HZ   1 1 
       18 46989 1 1   8 PHE N    N   1.693   3.628  -0.734 1.00 . A A .   8 PHE N    1 1 
       18 46990 1 1   8 PHE O    O   3.010   5.635  -2.420 1.00 . A A .   8 PHE O    1 1 
       18 46991 1 1   9 SER C    C   2.527   5.030  -6.460 1.00 . A A .   9 SER C    1 1 
       18 46992 1 1   9 SER CA   C   3.145   4.870  -5.072 1.00 . A A .   9 SER CA   1 1 
       18 46993 1 1   9 SER CB   C   4.337   3.906  -5.152 1.00 . A A .   9 SER CB   1 1 
       18 46994 1 1   9 SER H    H   1.485   3.740  -4.362 1.00 . A A .   9 SER H    1 1 
       18 46995 1 1   9 SER HA   H   3.504   5.837  -4.745 1.00 . A A .   9 SER HA   1 1 
       18 46996 1 1   9 SER HB2  H   4.821   3.856  -4.188 1.00 . A A .   9 SER HB2  1 1 
       18 46997 1 1   9 SER HB3  H   3.985   2.922  -5.428 1.00 . A A .   9 SER HB3  1 1 
       18 46998 1 1   9 SER HG   H   6.145   3.942  -5.917 1.00 . A A .   9 SER HG   1 1 
       18 46999 1 1   9 SER N    N   2.163   4.397  -4.088 1.00 . A A .   9 SER N    1 1 
       18 47000 1 1   9 SER O    O   1.758   4.181  -6.912 1.00 . A A .   9 SER O    1 1 
       18 47001 1 1   9 SER OG   O   5.290   4.338  -6.115 1.00 . A A .   9 SER OG   1 1 
       18 47002 1 1  10 SER C    C   3.537   5.780  -9.483 1.00 . A A .  10 SER C    1 1 
       18 47003 1 1  10 SER CA   C   2.466   6.326  -8.531 1.00 . A A .  10 SER CA   1 1 
       18 47004 1 1  10 SER CB   C   2.227   7.817  -8.821 1.00 . A A .  10 SER CB   1 1 
       18 47005 1 1  10 SER H    H   3.401   6.812  -6.684 1.00 . A A .  10 SER H    1 1 
       18 47006 1 1  10 SER HA   H   1.545   5.785  -8.698 1.00 . A A .  10 SER HA   1 1 
       18 47007 1 1  10 SER HB2  H   1.449   8.187  -8.170 1.00 . A A .  10 SER HB2  1 1 
       18 47008 1 1  10 SER HB3  H   3.139   8.368  -8.639 1.00 . A A .  10 SER HB3  1 1 
       18 47009 1 1  10 SER HG   H   1.791   7.177 -10.633 1.00 . A A .  10 SER HG   1 1 
       18 47010 1 1  10 SER N    N   2.867   6.123  -7.134 1.00 . A A .  10 SER N    1 1 
       18 47011 1 1  10 SER O    O   3.360   5.779 -10.702 1.00 . A A .  10 SER O    1 1 
       18 47012 1 1  10 SER OG   O   1.827   8.027 -10.172 1.00 . A A .  10 SER OG   1 1 
       18 47013 1 1  11 ASP C    C   5.800   3.234  -9.629 1.00 . A A .  11 ASP C    1 1 
       18 47014 1 1  11 ASP CA   C   5.768   4.776  -9.689 1.00 . A A .  11 ASP CA   1 1 
       18 47015 1 1  11 ASP CB   C   7.082   5.356  -9.157 1.00 . A A .  11 ASP CB   1 1 
       18 47016 1 1  11 ASP CG   C   7.138   6.868  -9.276 1.00 . A A .  11 ASP CG   1 1 
       18 47017 1 1  11 ASP H    H   4.720   5.332  -7.933 1.00 . A A .  11 ASP H    1 1 
       18 47018 1 1  11 ASP HA   H   5.643   5.086 -10.720 1.00 . A A .  11 ASP HA   1 1 
       18 47019 1 1  11 ASP HB2  H   7.189   5.090  -8.114 1.00 . A A .  11 ASP HB2  1 1 
       18 47020 1 1  11 ASP HB3  H   7.908   4.937  -9.714 1.00 . A A .  11 ASP HB3  1 1 
       18 47021 1 1  11 ASP N    N   4.649   5.314  -8.913 1.00 . A A .  11 ASP N    1 1 
       18 47022 1 1  11 ASP O    O   6.284   2.648  -8.654 1.00 . A A .  11 ASP O    1 1 
       18 47023 1 1  11 ASP OD1  O   7.550   7.369 -10.343 1.00 . A A .  11 ASP OD1  1 1 
       18 47024 1 1  11 ASP OD2  O   6.772   7.564  -8.305 1.00 . A A .  11 ASP OD2  1 1 
       18 47025 1 1  12 PRO C    C   6.540   0.363 -10.661 1.00 . A A .  12 PRO C    1 1 
       18 47026 1 1  12 PRO CA   C   5.181   1.082 -10.694 1.00 . A A .  12 PRO CA   1 1 
       18 47027 1 1  12 PRO CB   C   4.439   0.792 -12.008 1.00 . A A .  12 PRO CB   1 1 
       18 47028 1 1  12 PRO CD   C   4.805   3.156 -11.936 1.00 . A A .  12 PRO CD   1 1 
       18 47029 1 1  12 PRO CG   C   4.712   1.978 -12.870 1.00 . A A .  12 PRO CG   1 1 
       18 47030 1 1  12 PRO HA   H   4.583   0.734  -9.863 1.00 . A A .  12 PRO HA   1 1 
       18 47031 1 1  12 PRO HB2  H   4.818  -0.119 -12.452 1.00 . A A .  12 PRO HB2  1 1 
       18 47032 1 1  12 PRO HB3  H   3.383   0.684 -11.808 1.00 . A A .  12 PRO HB3  1 1 
       18 47033 1 1  12 PRO HD2  H   5.507   3.886 -12.314 1.00 . A A .  12 PRO HD2  1 1 
       18 47034 1 1  12 PRO HD3  H   3.832   3.606 -11.793 1.00 . A A .  12 PRO HD3  1 1 
       18 47035 1 1  12 PRO HG2  H   5.648   1.843 -13.397 1.00 . A A .  12 PRO HG2  1 1 
       18 47036 1 1  12 PRO HG3  H   3.902   2.118 -13.573 1.00 . A A .  12 PRO HG3  1 1 
       18 47037 1 1  12 PRO N    N   5.296   2.554 -10.680 1.00 . A A .  12 PRO N    1 1 
       18 47038 1 1  12 PRO O    O   6.660  -0.731 -10.104 1.00 . A A .  12 PRO O    1 1 
       18 47039 1 1  13 GLU C    C   9.561   0.378  -9.899 1.00 . A A .  13 GLU C    1 1 
       18 47040 1 1  13 GLU CA   C   8.902   0.387 -11.292 1.00 . A A .  13 GLU CA   1 1 
       18 47041 1 1  13 GLU CB   C   9.783   1.134 -12.306 1.00 . A A .  13 GLU CB   1 1 
       18 47042 1 1  13 GLU CD   C  10.079   1.872 -14.724 1.00 . A A .  13 GLU CD   1 1 
       18 47043 1 1  13 GLU CG   C   9.162   1.222 -13.700 1.00 . A A .  13 GLU CG   1 1 
       18 47044 1 1  13 GLU H    H   7.416   1.863 -11.657 1.00 . A A .  13 GLU H    1 1 
       18 47045 1 1  13 GLU HA   H   8.791  -0.639 -11.621 1.00 . A A .  13 GLU HA   1 1 
       18 47046 1 1  13 GLU HB2  H   9.955   2.140 -11.946 1.00 . A A .  13 GLU HB2  1 1 
       18 47047 1 1  13 GLU HB3  H  10.733   0.623 -12.388 1.00 . A A .  13 GLU HB3  1 1 
       18 47048 1 1  13 GLU HG2  H   8.923   0.222 -14.034 1.00 . A A .  13 GLU HG2  1 1 
       18 47049 1 1  13 GLU HG3  H   8.251   1.802 -13.637 1.00 . A A .  13 GLU HG3  1 1 
       18 47050 1 1  13 GLU N    N   7.563   0.982 -11.246 1.00 . A A .  13 GLU N    1 1 
       18 47051 1 1  13 GLU O    O  10.537  -0.333  -9.665 1.00 . A A .  13 GLU O    1 1 
       18 47052 1 1  13 GLU OE1  O  10.344   3.084 -14.613 1.00 . A A .  13 GLU OE1  1 1 
       18 47053 1 1  13 GLU OE2  O  10.542   1.167 -15.651 1.00 . A A .  13 GLU OE2  1 1 
       18 47054 1 1  14 ILE C    C   8.863   0.051  -6.760 1.00 . A A .  14 ILE C    1 1 
       18 47055 1 1  14 ILE CA   C   9.490   1.186  -7.588 1.00 . A A .  14 ILE CA   1 1 
       18 47056 1 1  14 ILE CB   C   9.194   2.550  -6.901 1.00 . A A .  14 ILE CB   1 1 
       18 47057 1 1  14 ILE CD1  C   9.833   5.038  -6.929 1.00 . A A .  14 ILE CD1  1 1 
       18 47058 1 1  14 ILE CG1  C  10.010   3.673  -7.570 1.00 . A A .  14 ILE CG1  1 1 
       18 47059 1 1  14 ILE CG2  C   9.488   2.487  -5.401 1.00 . A A .  14 ILE CG2  1 1 
       18 47060 1 1  14 ILE H    H   8.273   1.758  -9.233 1.00 . A A .  14 ILE H    1 1 
       18 47061 1 1  14 ILE HA   H  10.565   1.046  -7.605 1.00 . A A .  14 ILE HA   1 1 
       18 47062 1 1  14 ILE HB   H   8.139   2.763  -7.024 1.00 . A A .  14 ILE HB   1 1 
       18 47063 1 1  14 ILE HD11 H  10.158   5.000  -5.898 1.00 . A A .  14 ILE HD11 1 1 
       18 47064 1 1  14 ILE HD12 H   8.793   5.324  -6.969 1.00 . A A .  14 ILE HD12 1 1 
       18 47065 1 1  14 ILE HD13 H  10.425   5.764  -7.464 1.00 . A A .  14 ILE HD13 1 1 
       18 47066 1 1  14 ILE HG12 H  11.059   3.424  -7.520 1.00 . A A .  14 ILE HG12 1 1 
       18 47067 1 1  14 ILE HG13 H   9.715   3.753  -8.606 1.00 . A A .  14 ILE HG13 1 1 
       18 47068 1 1  14 ILE HG21 H   9.276   3.446  -4.950 1.00 . A A .  14 ILE HG21 1 1 
       18 47069 1 1  14 ILE HG22 H  10.529   2.240  -5.245 1.00 . A A .  14 ILE HG22 1 1 
       18 47070 1 1  14 ILE HG23 H   8.868   1.731  -4.943 1.00 . A A .  14 ILE HG23 1 1 
       18 47071 1 1  14 ILE N    N   9.013   1.167  -8.975 1.00 . A A .  14 ILE N    1 1 
       18 47072 1 1  14 ILE O    O   9.553  -0.625  -5.992 1.00 . A A .  14 ILE O    1 1 
       18 47073 1 1  15 LEU C    C   7.374  -2.594  -6.415 1.00 . A A .  15 LEU C    1 1 
       18 47074 1 1  15 LEU CA   C   6.841  -1.175  -6.133 1.00 . A A .  15 LEU CA   1 1 
       18 47075 1 1  15 LEU CB   C   5.314  -1.075  -6.370 1.00 . A A .  15 LEU CB   1 1 
       18 47076 1 1  15 LEU CD1  C   4.407  -3.186  -7.431 1.00 . A A .  15 LEU CD1  1 1 
       18 47077 1 1  15 LEU CD2  C   3.535  -0.947  -8.157 1.00 . A A .  15 LEU CD2  1 1 
       18 47078 1 1  15 LEU CG   C   4.757  -1.716  -7.658 1.00 . A A .  15 LEU CG   1 1 
       18 47079 1 1  15 LEU H    H   7.065   0.366  -7.588 1.00 . A A .  15 LEU H    1 1 
       18 47080 1 1  15 LEU HA   H   7.037  -0.950  -5.092 1.00 . A A .  15 LEU HA   1 1 
       18 47081 1 1  15 LEU HB2  H   4.816  -1.535  -5.527 1.00 . A A .  15 LEU HB2  1 1 
       18 47082 1 1  15 LEU HB3  H   5.051  -0.026  -6.379 1.00 . A A .  15 LEU HB3  1 1 
       18 47083 1 1  15 LEU HD11 H   3.679  -3.266  -6.634 1.00 . A A .  15 LEU HD11 1 1 
       18 47084 1 1  15 LEU HD12 H   5.298  -3.733  -7.161 1.00 . A A .  15 LEU HD12 1 1 
       18 47085 1 1  15 LEU HD13 H   3.991  -3.604  -8.337 1.00 . A A .  15 LEU HD13 1 1 
       18 47086 1 1  15 LEU HD21 H   2.754  -0.985  -7.411 1.00 . A A .  15 LEU HD21 1 1 
       18 47087 1 1  15 LEU HD22 H   3.178  -1.390  -9.076 1.00 . A A .  15 LEU HD22 1 1 
       18 47088 1 1  15 LEU HD23 H   3.809   0.083  -8.338 1.00 . A A .  15 LEU HD23 1 1 
       18 47089 1 1  15 LEU HG   H   5.513  -1.674  -8.429 1.00 . A A .  15 LEU HG   1 1 
       18 47090 1 1  15 LEU N    N   7.557  -0.165  -6.926 1.00 . A A .  15 LEU N    1 1 
       18 47091 1 1  15 LEU O    O   7.293  -3.475  -5.561 1.00 . A A .  15 LEU O    1 1 
       18 47092 1 1  16 LYS C    C   9.675  -4.441  -6.951 1.00 . A A .  16 LYS C    1 1 
       18 47093 1 1  16 LYS CA   C   8.581  -4.076  -7.970 1.00 . A A .  16 LYS CA   1 1 
       18 47094 1 1  16 LYS CB   C   9.211  -3.984  -9.370 1.00 . A A .  16 LYS CB   1 1 
       18 47095 1 1  16 LYS CD   C   8.928  -3.604 -11.848 1.00 . A A .  16 LYS CD   1 1 
       18 47096 1 1  16 LYS CE   C   7.960  -3.297 -12.986 1.00 . A A .  16 LYS CE   1 1 
       18 47097 1 1  16 LYS CG   C   8.217  -3.727 -10.500 1.00 . A A .  16 LYS CG   1 1 
       18 47098 1 1  16 LYS H    H   7.894  -2.082  -8.281 1.00 . A A .  16 LYS H    1 1 
       18 47099 1 1  16 LYS HA   H   7.826  -4.850  -7.971 1.00 . A A .  16 LYS HA   1 1 
       18 47100 1 1  16 LYS HB2  H   9.934  -3.180  -9.370 1.00 . A A .  16 LYS HB2  1 1 
       18 47101 1 1  16 LYS HB3  H   9.726  -4.913  -9.580 1.00 . A A .  16 LYS HB3  1 1 
       18 47102 1 1  16 LYS HD2  H   9.655  -2.806 -11.787 1.00 . A A .  16 LYS HD2  1 1 
       18 47103 1 1  16 LYS HD3  H   9.435  -4.534 -12.061 1.00 . A A .  16 LYS HD3  1 1 
       18 47104 1 1  16 LYS HE2  H   7.221  -4.084 -13.037 1.00 . A A .  16 LYS HE2  1 1 
       18 47105 1 1  16 LYS HE3  H   7.468  -2.355 -12.784 1.00 . A A .  16 LYS HE3  1 1 
       18 47106 1 1  16 LYS HG2  H   7.517  -4.550 -10.548 1.00 . A A .  16 LYS HG2  1 1 
       18 47107 1 1  16 LYS HG3  H   7.682  -2.811 -10.297 1.00 . A A .  16 LYS HG3  1 1 
       18 47108 1 1  16 LYS HZ1  H   7.991  -2.947 -15.049 1.00 . A A .  16 LYS HZ1  1 1 
       18 47109 1 1  16 LYS HZ2  H   9.090  -4.126 -14.536 1.00 . A A .  16 LYS HZ2  1 1 
       18 47110 1 1  16 LYS HZ3  H   9.411  -2.494 -14.257 1.00 . A A .  16 LYS HZ3  1 1 
       18 47111 1 1  16 LYS N    N   7.929  -2.800  -7.616 1.00 . A A .  16 LYS N    1 1 
       18 47112 1 1  16 LYS NZ   N   8.660  -3.208 -14.296 1.00 . A A .  16 LYS NZ   1 1 
       18 47113 1 1  16 LYS O    O   9.723  -5.561  -6.434 1.00 . A A .  16 LYS O    1 1 
       18 47114 1 1  17 GLU C    C  11.083  -3.998  -4.309 1.00 . A A .  17 GLU C    1 1 
       18 47115 1 1  17 GLU CA   C  11.631  -3.628  -5.696 1.00 . A A .  17 GLU CA   1 1 
       18 47116 1 1  17 GLU CB   C  12.424  -2.317  -5.611 1.00 . A A .  17 GLU CB   1 1 
       18 47117 1 1  17 GLU CD   C  14.399  -2.536  -7.194 1.00 . A A .  17 GLU CD   1 1 
       18 47118 1 1  17 GLU CG   C  13.053  -1.886  -6.935 1.00 . A A .  17 GLU CG   1 1 
       18 47119 1 1  17 GLU H    H  10.455  -2.612  -7.136 1.00 . A A .  17 GLU H    1 1 
       18 47120 1 1  17 GLU HA   H  12.284  -4.417  -6.042 1.00 . A A .  17 GLU HA   1 1 
       18 47121 1 1  17 GLU HB2  H  11.759  -1.531  -5.282 1.00 . A A .  17 GLU HB2  1 1 
       18 47122 1 1  17 GLU HB3  H  13.215  -2.432  -4.883 1.00 . A A .  17 GLU HB3  1 1 
       18 47123 1 1  17 GLU HG2  H  12.382  -2.148  -7.741 1.00 . A A .  17 GLU HG2  1 1 
       18 47124 1 1  17 GLU HG3  H  13.187  -0.815  -6.925 1.00 . A A .  17 GLU HG3  1 1 
       18 47125 1 1  17 GLU N    N  10.546  -3.470  -6.671 1.00 . A A .  17 GLU N    1 1 
       18 47126 1 1  17 GLU O    O  11.681  -4.789  -3.577 1.00 . A A .  17 GLU O    1 1 
       18 47127 1 1  17 GLU OE1  O  15.382  -2.137  -6.534 1.00 . A A .  17 GLU OE1  1 1 
       18 47128 1 1  17 GLU OE2  O  14.485  -3.419  -8.073 1.00 . A A .  17 GLU OE2  1 1 
       18 47129 1 1  18 ILE C    C   8.778  -5.151  -2.633 1.00 . A A .  18 ILE C    1 1 
       18 47130 1 1  18 ILE CA   C   9.275  -3.696  -2.685 1.00 . A A .  18 ILE CA   1 1 
       18 47131 1 1  18 ILE CB   C   8.072  -2.742  -2.464 1.00 . A A .  18 ILE CB   1 1 
       18 47132 1 1  18 ILE CD1  C   7.373  -0.279  -2.508 1.00 . A A .  18 ILE CD1  1 1 
       18 47133 1 1  18 ILE CG1  C   8.512  -1.273  -2.608 1.00 . A A .  18 ILE CG1  1 1 
       18 47134 1 1  18 ILE CG2  C   7.438  -2.981  -1.094 1.00 . A A .  18 ILE CG2  1 1 
       18 47135 1 1  18 ILE H    H   9.524  -2.778  -4.580 1.00 . A A .  18 ILE H    1 1 
       18 47136 1 1  18 ILE HA   H   9.991  -3.536  -1.890 1.00 . A A .  18 ILE HA   1 1 
       18 47137 1 1  18 ILE HB   H   7.327  -2.959  -3.218 1.00 . A A .  18 ILE HB   1 1 
       18 47138 1 1  18 ILE HD11 H   6.638  -0.494  -3.270 1.00 . A A .  18 ILE HD11 1 1 
       18 47139 1 1  18 ILE HD12 H   7.756   0.721  -2.651 1.00 . A A .  18 ILE HD12 1 1 
       18 47140 1 1  18 ILE HD13 H   6.913  -0.351  -1.533 1.00 . A A .  18 ILE HD13 1 1 
       18 47141 1 1  18 ILE HG12 H   9.223  -1.038  -1.829 1.00 . A A .  18 ILE HG12 1 1 
       18 47142 1 1  18 ILE HG13 H   8.984  -1.140  -3.571 1.00 . A A .  18 ILE HG13 1 1 
       18 47143 1 1  18 ILE HG21 H   8.160  -2.767  -0.317 1.00 . A A .  18 ILE HG21 1 1 
       18 47144 1 1  18 ILE HG22 H   7.123  -4.012  -1.014 1.00 . A A .  18 ILE HG22 1 1 
       18 47145 1 1  18 ILE HG23 H   6.579  -2.335  -0.974 1.00 . A A .  18 ILE HG23 1 1 
       18 47146 1 1  18 ILE N    N   9.938  -3.415  -3.960 1.00 . A A .  18 ILE N    1 1 
       18 47147 1 1  18 ILE O    O   9.039  -5.875  -1.671 1.00 . A A .  18 ILE O    1 1 
       18 47148 1 1  19 VAL C    C   8.556  -8.022  -3.527 1.00 . A A .  19 VAL C    1 1 
       18 47149 1 1  19 VAL CA   C   7.505  -6.924  -3.771 1.00 . A A .  19 VAL CA   1 1 
       18 47150 1 1  19 VAL CB   C   6.828  -7.169  -5.148 1.00 . A A .  19 VAL CB   1 1 
       18 47151 1 1  19 VAL CG1  C   6.314  -8.605  -5.264 1.00 . A A .  19 VAL CG1  1 1 
       18 47152 1 1  19 VAL CG2  C   5.694  -6.170  -5.380 1.00 . A A .  19 VAL CG2  1 1 
       18 47153 1 1  19 VAL H    H   7.949  -4.958  -4.447 1.00 . A A .  19 VAL H    1 1 
       18 47154 1 1  19 VAL HA   H   6.743  -6.997  -3.006 1.00 . A A .  19 VAL HA   1 1 
       18 47155 1 1  19 VAL HB   H   7.570  -7.017  -5.919 1.00 . A A .  19 VAL HB   1 1 
       18 47156 1 1  19 VAL HG11 H   5.575  -8.789  -4.498 1.00 . A A .  19 VAL HG11 1 1 
       18 47157 1 1  19 VAL HG12 H   7.137  -9.295  -5.141 1.00 . A A .  19 VAL HG12 1 1 
       18 47158 1 1  19 VAL HG13 H   5.868  -8.752  -6.238 1.00 . A A .  19 VAL HG13 1 1 
       18 47159 1 1  19 VAL HG21 H   4.918  -6.323  -4.643 1.00 . A A .  19 VAL HG21 1 1 
       18 47160 1 1  19 VAL HG22 H   5.282  -6.314  -6.370 1.00 . A A .  19 VAL HG22 1 1 
       18 47161 1 1  19 VAL HG23 H   6.075  -5.163  -5.295 1.00 . A A .  19 VAL HG23 1 1 
       18 47162 1 1  19 VAL N    N   8.081  -5.574  -3.693 1.00 . A A .  19 VAL N    1 1 
       18 47163 1 1  19 VAL O    O   8.356  -8.904  -2.688 1.00 . A A .  19 VAL O    1 1 
       18 47164 1 1  20 ARG C    C  11.263  -9.114  -2.708 1.00 . A A .  20 ARG C    1 1 
       18 47165 1 1  20 ARG CA   C  10.723  -8.993  -4.146 1.00 . A A .  20 ARG CA   1 1 
       18 47166 1 1  20 ARG CB   C  11.871  -8.724  -5.135 1.00 . A A .  20 ARG CB   1 1 
       18 47167 1 1  20 ARG CD   C  13.764  -7.237  -5.900 1.00 . A A .  20 ARG CD   1 1 
       18 47168 1 1  20 ARG CG   C  12.638  -7.427  -4.887 1.00 . A A .  20 ARG CG   1 1 
       18 47169 1 1  20 ARG CZ   C  15.734  -5.813  -6.163 1.00 . A A .  20 ARG CZ   1 1 
       18 47170 1 1  20 ARG H    H   9.801  -7.212  -4.877 1.00 . A A .  20 ARG H    1 1 
       18 47171 1 1  20 ARG HA   H  10.262  -9.935  -4.408 1.00 . A A .  20 ARG HA   1 1 
       18 47172 1 1  20 ARG HB2  H  12.574  -9.544  -5.078 1.00 . A A .  20 ARG HB2  1 1 
       18 47173 1 1  20 ARG HB3  H  11.462  -8.688  -6.136 1.00 . A A .  20 ARG HB3  1 1 
       18 47174 1 1  20 ARG HD2  H  14.397  -8.114  -5.886 1.00 . A A .  20 ARG HD2  1 1 
       18 47175 1 1  20 ARG HD3  H  13.330  -7.125  -6.884 1.00 . A A .  20 ARG HD3  1 1 
       18 47176 1 1  20 ARG HE   H  14.231  -5.417  -4.959 1.00 . A A .  20 ARG HE   1 1 
       18 47177 1 1  20 ARG HG2  H  11.954  -6.594  -4.968 1.00 . A A .  20 ARG HG2  1 1 
       18 47178 1 1  20 ARG HG3  H  13.060  -7.451  -3.891 1.00 . A A .  20 ARG HG3  1 1 
       18 47179 1 1  20 ARG HH11 H  15.751  -7.449  -7.297 1.00 . A A .  20 ARG HH11 1 1 
       18 47180 1 1  20 ARG HH12 H  17.124  -6.409  -7.452 1.00 . A A .  20 ARG HH12 1 1 
       18 47181 1 1  20 ARG HH21 H  15.991  -4.108  -5.184 1.00 . A A .  20 ARG HH21 1 1 
       18 47182 1 1  20 ARG HH22 H  17.260  -4.553  -6.273 1.00 . A A .  20 ARG HH22 1 1 
       18 47183 1 1  20 ARG N    N   9.677  -7.961  -4.254 1.00 . A A .  20 ARG N    1 1 
       18 47184 1 1  20 ARG NE   N  14.578  -6.060  -5.608 1.00 . A A .  20 ARG NE   1 1 
       18 47185 1 1  20 ARG NH1  N  16.242  -6.622  -7.036 1.00 . A A .  20 ARG NH1  1 1 
       18 47186 1 1  20 ARG NH2  N  16.379  -4.743  -5.847 1.00 . A A .  20 ARG NH2  1 1 
       18 47187 1 1  20 ARG O    O  11.528 -10.219  -2.228 1.00 . A A .  20 ARG O    1 1 
       18 47188 1 1  21 GLU C    C  10.775  -8.668   0.274 1.00 . A A .  21 GLU C    1 1 
       18 47189 1 1  21 GLU CA   C  11.828  -7.989  -0.613 1.00 . A A .  21 GLU CA   1 1 
       18 47190 1 1  21 GLU CB   C  12.105  -6.561  -0.114 1.00 . A A .  21 GLU CB   1 1 
       18 47191 1 1  21 GLU CD   C  14.610  -6.820   0.230 1.00 . A A .  21 GLU CD   1 1 
       18 47192 1 1  21 GLU CG   C  13.496  -6.035  -0.459 1.00 . A A .  21 GLU CG   1 1 
       18 47193 1 1  21 GLU H    H  11.240  -7.123  -2.465 1.00 . A A .  21 GLU H    1 1 
       18 47194 1 1  21 GLU HA   H  12.744  -8.561  -0.549 1.00 . A A .  21 GLU HA   1 1 
       18 47195 1 1  21 GLU HB2  H  11.375  -5.893  -0.551 1.00 . A A .  21 GLU HB2  1 1 
       18 47196 1 1  21 GLU HB3  H  11.994  -6.538   0.962 1.00 . A A .  21 GLU HB3  1 1 
       18 47197 1 1  21 GLU HG2  H  13.637  -6.097  -1.531 1.00 . A A .  21 GLU HG2  1 1 
       18 47198 1 1  21 GLU HG3  H  13.562  -5.001  -0.151 1.00 . A A .  21 GLU HG3  1 1 
       18 47199 1 1  21 GLU N    N  11.413  -7.981  -2.020 1.00 . A A .  21 GLU N    1 1 
       18 47200 1 1  21 GLU O    O  11.083  -9.606   1.005 1.00 . A A .  21 GLU O    1 1 
       18 47201 1 1  21 GLU OE1  O  14.754  -6.699   1.467 1.00 . A A .  21 GLU OE1  1 1 
       18 47202 1 1  21 GLU OE2  O  15.342  -7.558  -0.456 1.00 . A A .  21 GLU OE2  1 1 
       18 47203 1 1  22 ILE C    C   8.372 -10.318   0.809 1.00 . A A .  22 ILE C    1 1 
       18 47204 1 1  22 ILE CA   C   8.436  -8.788   0.982 1.00 . A A .  22 ILE CA   1 1 
       18 47205 1 1  22 ILE CB   C   7.069  -8.178   0.586 1.00 . A A .  22 ILE CB   1 1 
       18 47206 1 1  22 ILE CD1  C   5.842  -5.971   0.185 1.00 . A A .  22 ILE CD1  1 1 
       18 47207 1 1  22 ILE CG1  C   7.107  -6.644   0.679 1.00 . A A .  22 ILE CG1  1 1 
       18 47208 1 1  22 ILE CG2  C   5.953  -8.737   1.469 1.00 . A A .  22 ILE CG2  1 1 
       18 47209 1 1  22 ILE H    H   9.335  -7.463  -0.421 1.00 . A A .  22 ILE H    1 1 
       18 47210 1 1  22 ILE HA   H   8.625  -8.562   2.022 1.00 . A A .  22 ILE HA   1 1 
       18 47211 1 1  22 ILE HB   H   6.858  -8.463  -0.437 1.00 . A A .  22 ILE HB   1 1 
       18 47212 1 1  22 ILE HD11 H   5.686  -6.214  -0.856 1.00 . A A .  22 ILE HD11 1 1 
       18 47213 1 1  22 ILE HD12 H   5.940  -4.901   0.291 1.00 . A A .  22 ILE HD12 1 1 
       18 47214 1 1  22 ILE HD13 H   4.997  -6.314   0.765 1.00 . A A .  22 ILE HD13 1 1 
       18 47215 1 1  22 ILE HG12 H   7.253  -6.353   1.709 1.00 . A A .  22 ILE HG12 1 1 
       18 47216 1 1  22 ILE HG13 H   7.931  -6.275   0.087 1.00 . A A .  22 ILE HG13 1 1 
       18 47217 1 1  22 ILE HG21 H   6.144  -8.483   2.502 1.00 . A A .  22 ILE HG21 1 1 
       18 47218 1 1  22 ILE HG22 H   5.914  -9.812   1.364 1.00 . A A .  22 ILE HG22 1 1 
       18 47219 1 1  22 ILE HG23 H   5.006  -8.314   1.163 1.00 . A A .  22 ILE HG23 1 1 
       18 47220 1 1  22 ILE N    N   9.529  -8.209   0.188 1.00 . A A .  22 ILE N    1 1 
       18 47221 1 1  22 ILE O    O   8.265 -11.067   1.787 1.00 . A A .  22 ILE O    1 1 
       18 47222 1 1  23 LYS C    C   9.671 -12.946  -0.199 1.00 . A A .  23 LYS C    1 1 
       18 47223 1 1  23 LYS CA   C   8.431 -12.207  -0.740 1.00 . A A .  23 LYS CA   1 1 
       18 47224 1 1  23 LYS CB   C   8.304 -12.424  -2.253 1.00 . A A .  23 LYS CB   1 1 
       18 47225 1 1  23 LYS CD   C   5.762 -12.406  -2.243 1.00 . A A .  23 LYS CD   1 1 
       18 47226 1 1  23 LYS CE   C   5.667 -13.921  -2.419 1.00 . A A .  23 LYS CE   1 1 
       18 47227 1 1  23 LYS CG   C   7.036 -11.822  -2.859 1.00 . A A .  23 LYS CG   1 1 
       18 47228 1 1  23 LYS H    H   8.531 -10.134  -1.182 1.00 . A A .  23 LYS H    1 1 
       18 47229 1 1  23 LYS HA   H   7.554 -12.621  -0.262 1.00 . A A .  23 LYS HA   1 1 
       18 47230 1 1  23 LYS HB2  H   9.158 -11.973  -2.741 1.00 . A A .  23 LYS HB2  1 1 
       18 47231 1 1  23 LYS HB3  H   8.306 -13.487  -2.455 1.00 . A A .  23 LYS HB3  1 1 
       18 47232 1 1  23 LYS HD2  H   5.748 -12.178  -1.188 1.00 . A A .  23 LYS HD2  1 1 
       18 47233 1 1  23 LYS HD3  H   4.905 -11.946  -2.718 1.00 . A A .  23 LYS HD3  1 1 
       18 47234 1 1  23 LYS HE2  H   6.555 -14.376  -2.006 1.00 . A A .  23 LYS HE2  1 1 
       18 47235 1 1  23 LYS HE3  H   4.802 -14.278  -1.878 1.00 . A A .  23 LYS HE3  1 1 
       18 47236 1 1  23 LYS HG2  H   7.044 -10.755  -2.688 1.00 . A A .  23 LYS HG2  1 1 
       18 47237 1 1  23 LYS HG3  H   7.034 -12.012  -3.921 1.00 . A A .  23 LYS HG3  1 1 
       18 47238 1 1  23 LYS HZ1  H   4.688 -13.908  -4.262 1.00 . A A .  23 LYS HZ1  1 1 
       18 47239 1 1  23 LYS HZ2  H   5.474 -15.361  -3.913 1.00 . A A .  23 LYS HZ2  1 1 
       18 47240 1 1  23 LYS HZ3  H   6.371 -14.010  -4.387 1.00 . A A .  23 LYS HZ3  1 1 
       18 47241 1 1  23 LYS N    N   8.460 -10.776  -0.440 1.00 . A A .  23 LYS N    1 1 
       18 47242 1 1  23 LYS NZ   N   5.541 -14.324  -3.844 1.00 . A A .  23 LYS NZ   1 1 
       18 47243 1 1  23 LYS O    O   9.576 -14.106   0.202 1.00 . A A .  23 LYS O    1 1 
       18 47244 1 1  24 ARG C    C  12.043 -12.903   1.892 1.00 . A A .  24 ARG C    1 1 
       18 47245 1 1  24 ARG CA   C  12.054 -12.909   0.353 1.00 . A A .  24 ARG CA   1 1 
       18 47246 1 1  24 ARG CB   C  13.326 -12.218  -0.184 1.00 . A A .  24 ARG CB   1 1 
       18 47247 1 1  24 ARG CD   C  15.052 -11.020   1.248 1.00 . A A .  24 ARG CD   1 1 
       18 47248 1 1  24 ARG CG   C  13.706 -10.914   0.529 1.00 . A A .  24 ARG CG   1 1 
       18 47249 1 1  24 ARG CZ   C  15.692 -12.078   3.367 1.00 . A A .  24 ARG CZ   1 1 
       18 47250 1 1  24 ARG H    H  10.878 -11.374  -0.553 1.00 . A A .  24 ARG H    1 1 
       18 47251 1 1  24 ARG HA   H  12.059 -13.941   0.021 1.00 . A A .  24 ARG HA   1 1 
       18 47252 1 1  24 ARG HB2  H  14.155 -12.908  -0.092 1.00 . A A .  24 ARG HB2  1 1 
       18 47253 1 1  24 ARG HB3  H  13.179 -11.999  -1.232 1.00 . A A .  24 ARG HB3  1 1 
       18 47254 1 1  24 ARG HD2  H  15.826 -11.177   0.510 1.00 . A A .  24 ARG HD2  1 1 
       18 47255 1 1  24 ARG HD3  H  15.239 -10.090   1.770 1.00 . A A .  24 ARG HD3  1 1 
       18 47256 1 1  24 ARG HE   H  14.630 -12.954   1.962 1.00 . A A .  24 ARG HE   1 1 
       18 47257 1 1  24 ARG HG2  H  13.767 -10.120  -0.203 1.00 . A A .  24 ARG HG2  1 1 
       18 47258 1 1  24 ARG HG3  H  12.939 -10.672   1.253 1.00 . A A .  24 ARG HG3  1 1 
       18 47259 1 1  24 ARG HH11 H  16.339 -10.209   3.163 1.00 . A A .  24 ARG HH11 1 1 
       18 47260 1 1  24 ARG HH12 H  16.770 -11.000   4.641 1.00 . A A .  24 ARG HH12 1 1 
       18 47261 1 1  24 ARG HH21 H  15.208 -13.943   3.857 1.00 . A A .  24 ARG HH21 1 1 
       18 47262 1 1  24 ARG HH22 H  16.145 -13.071   5.024 1.00 . A A .  24 ARG HH22 1 1 
       18 47263 1 1  24 ARG N    N  10.834 -12.285  -0.186 1.00 . A A .  24 ARG N    1 1 
       18 47264 1 1  24 ARG NE   N  15.086 -12.123   2.209 1.00 . A A .  24 ARG NE   1 1 
       18 47265 1 1  24 ARG NH1  N  16.314 -11.012   3.751 1.00 . A A .  24 ARG NH1  1 1 
       18 47266 1 1  24 ARG NH2  N  15.680 -13.110   4.141 1.00 . A A .  24 ARG NH2  1 1 
       18 47267 1 1  24 ARG O    O  12.744 -13.688   2.533 1.00 . A A .  24 ARG O    1 1 
       18 47268 1 1  25 GLN C    C  10.066 -13.038   4.383 1.00 . A A .  25 GLN C    1 1 
       18 47269 1 1  25 GLN CA   C  11.065 -11.961   3.936 1.00 . A A .  25 GLN CA   1 1 
       18 47270 1 1  25 GLN CB   C  10.556 -10.581   4.386 1.00 . A A .  25 GLN CB   1 1 
       18 47271 1 1  25 GLN CD   C  12.863  -9.510   4.566 1.00 . A A .  25 GLN CD   1 1 
       18 47272 1 1  25 GLN CG   C  11.456  -9.409   4.000 1.00 . A A .  25 GLN CG   1 1 
       18 47273 1 1  25 GLN H    H  10.790 -11.339   1.921 1.00 . A A .  25 GLN H    1 1 
       18 47274 1 1  25 GLN HA   H  12.022 -12.156   4.403 1.00 . A A .  25 GLN HA   1 1 
       18 47275 1 1  25 GLN HB2  H   9.582 -10.413   3.947 1.00 . A A .  25 GLN HB2  1 1 
       18 47276 1 1  25 GLN HB3  H  10.453 -10.586   5.463 1.00 . A A .  25 GLN HB3  1 1 
       18 47277 1 1  25 GLN HE21 H  13.577  -8.450   3.050 1.00 . A A .  25 GLN HE21 1 1 
       18 47278 1 1  25 GLN HE22 H  14.733  -8.972   4.224 1.00 . A A .  25 GLN HE22 1 1 
       18 47279 1 1  25 GLN HG2  H  11.523  -9.368   2.923 1.00 . A A .  25 GLN HG2  1 1 
       18 47280 1 1  25 GLN HG3  H  11.007  -8.494   4.361 1.00 . A A .  25 GLN HG3  1 1 
       18 47281 1 1  25 GLN N    N  11.252 -12.001   2.480 1.00 . A A .  25 GLN N    1 1 
       18 47282 1 1  25 GLN NE2  N  13.820  -8.918   3.878 1.00 . A A .  25 GLN NE2  1 1 
       18 47283 1 1  25 GLN O    O  10.047 -13.445   5.547 1.00 . A A .  25 GLN O    1 1 
       18 47284 1 1  25 GLN OE1  O  13.088 -10.099   5.616 1.00 . A A .  25 GLN OE1  1 1 
       18 47285 1 1  26 GLY C    C   6.896 -13.904   4.208 1.00 . A A .  26 GLY C    1 1 
       18 47286 1 1  26 GLY CA   C   8.227 -14.498   3.756 1.00 . A A .  26 GLY CA   1 1 
       18 47287 1 1  26 GLY H    H   9.298 -13.129   2.540 1.00 . A A .  26 GLY H    1 1 
       18 47288 1 1  26 GLY HA2  H   8.058 -15.094   2.872 1.00 . A A .  26 GLY HA2  1 1 
       18 47289 1 1  26 GLY HA3  H   8.606 -15.140   4.538 1.00 . A A .  26 GLY HA3  1 1 
       18 47290 1 1  26 GLY N    N   9.231 -13.486   3.449 1.00 . A A .  26 GLY N    1 1 
       18 47291 1 1  26 GLY O    O   6.206 -14.481   5.050 1.00 . A A .  26 GLY O    1 1 
       18 47292 1 1  27 VAL C    C   4.416 -11.939   2.680 1.00 . A A .  27 VAL C    1 1 
       18 47293 1 1  27 VAL CA   C   5.263 -12.087   3.956 1.00 . A A .  27 VAL CA   1 1 
       18 47294 1 1  27 VAL CB   C   5.485 -10.689   4.600 1.00 . A A .  27 VAL CB   1 1 
       18 47295 1 1  27 VAL CG1  C   4.155  -9.995   4.896 1.00 . A A .  27 VAL CG1  1 1 
       18 47296 1 1  27 VAL CG2  C   6.323 -10.807   5.875 1.00 . A A .  27 VAL CG2  1 1 
       18 47297 1 1  27 VAL H    H   7.160 -12.311   3.027 1.00 . A A .  27 VAL H    1 1 
       18 47298 1 1  27 VAL HA   H   4.724 -12.705   4.661 1.00 . A A .  27 VAL HA   1 1 
       18 47299 1 1  27 VAL HB   H   6.033 -10.075   3.896 1.00 . A A .  27 VAL HB   1 1 
       18 47300 1 1  27 VAL HG11 H   4.344  -9.014   5.309 1.00 . A A .  27 VAL HG11 1 1 
       18 47301 1 1  27 VAL HG12 H   3.592 -10.581   5.609 1.00 . A A .  27 VAL HG12 1 1 
       18 47302 1 1  27 VAL HG13 H   3.585  -9.896   3.983 1.00 . A A .  27 VAL HG13 1 1 
       18 47303 1 1  27 VAL HG21 H   5.805 -11.434   6.589 1.00 . A A .  27 VAL HG21 1 1 
       18 47304 1 1  27 VAL HG22 H   6.477  -9.826   6.302 1.00 . A A .  27 VAL HG22 1 1 
       18 47305 1 1  27 VAL HG23 H   7.280 -11.250   5.639 1.00 . A A .  27 VAL HG23 1 1 
       18 47306 1 1  27 VAL N    N   6.543 -12.744   3.656 1.00 . A A .  27 VAL N    1 1 
       18 47307 1 1  27 VAL O    O   4.948 -11.751   1.584 1.00 . A A .  27 VAL O    1 1 
       18 47308 1 1  28 ARG C    C   2.053 -10.468   1.200 1.00 . A A .  28 ARG C    1 1 
       18 47309 1 1  28 ARG CA   C   2.177 -11.922   1.691 1.00 . A A .  28 ARG CA   1 1 
       18 47310 1 1  28 ARG CB   C   0.794 -12.461   2.076 1.00 . A A .  28 ARG CB   1 1 
       18 47311 1 1  28 ARG CD   C  -1.600 -12.887   1.383 1.00 . A A .  28 ARG CD   1 1 
       18 47312 1 1  28 ARG CG   C  -0.250 -12.310   0.976 1.00 . A A .  28 ARG CG   1 1 
       18 47313 1 1  28 ARG CZ   C  -2.207 -15.219   0.961 1.00 . A A .  28 ARG CZ   1 1 
       18 47314 1 1  28 ARG H    H   2.732 -12.215   3.720 1.00 . A A .  28 ARG H    1 1 
       18 47315 1 1  28 ARG HA   H   2.571 -12.526   0.885 1.00 . A A .  28 ARG HA   1 1 
       18 47316 1 1  28 ARG HB2  H   0.887 -13.512   2.314 1.00 . A A .  28 ARG HB2  1 1 
       18 47317 1 1  28 ARG HB3  H   0.444 -11.933   2.951 1.00 . A A .  28 ARG HB3  1 1 
       18 47318 1 1  28 ARG HD2  H  -1.932 -12.390   2.285 1.00 . A A .  28 ARG HD2  1 1 
       18 47319 1 1  28 ARG HD3  H  -2.309 -12.697   0.589 1.00 . A A .  28 ARG HD3  1 1 
       18 47320 1 1  28 ARG HE   H  -0.950 -14.630   2.356 1.00 . A A .  28 ARG HE   1 1 
       18 47321 1 1  28 ARG HG2  H  -0.374 -11.260   0.753 1.00 . A A .  28 ARG HG2  1 1 
       18 47322 1 1  28 ARG HG3  H   0.097 -12.827   0.092 1.00 . A A .  28 ARG HG3  1 1 
       18 47323 1 1  28 ARG HH11 H  -3.055 -13.906  -0.274 1.00 . A A .  28 ARG HH11 1 1 
       18 47324 1 1  28 ARG HH12 H  -3.480 -15.561  -0.525 1.00 . A A .  28 ARG HH12 1 1 
       18 47325 1 1  28 ARG HH21 H  -1.495 -16.758   2.003 1.00 . A A .  28 ARG HH21 1 1 
       18 47326 1 1  28 ARG HH22 H  -2.613 -17.150   0.743 1.00 . A A .  28 ARG HH22 1 1 
       18 47327 1 1  28 ARG N    N   3.097 -12.043   2.827 1.00 . A A .  28 ARG N    1 1 
       18 47328 1 1  28 ARG NE   N  -1.532 -14.325   1.632 1.00 . A A .  28 ARG NE   1 1 
       18 47329 1 1  28 ARG NH1  N  -2.975 -14.867  -0.019 1.00 . A A .  28 ARG NH1  1 1 
       18 47330 1 1  28 ARG NH2  N  -2.098 -16.472   1.260 1.00 . A A .  28 ARG NH2  1 1 
       18 47331 1 1  28 ARG O    O   1.978  -9.531   2.000 1.00 . A A .  28 ARG O    1 1 
       18 47332 1 1  29 VAL C    C   0.467  -8.783  -1.320 1.00 . A A .  29 VAL C    1 1 
       18 47333 1 1  29 VAL CA   C   1.875  -8.973  -0.737 1.00 . A A .  29 VAL CA   1 1 
       18 47334 1 1  29 VAL CB   C   2.905  -8.760  -1.878 1.00 . A A .  29 VAL CB   1 1 
       18 47335 1 1  29 VAL CG1  C   2.851  -7.325  -2.402 1.00 . A A .  29 VAL CG1  1 1 
       18 47336 1 1  29 VAL CG2  C   4.311  -9.119  -1.419 1.00 . A A .  29 VAL CG2  1 1 
       18 47337 1 1  29 VAL H    H   2.070 -11.086  -0.703 1.00 . A A .  29 VAL H    1 1 
       18 47338 1 1  29 VAL HA   H   2.050  -8.224   0.025 1.00 . A A .  29 VAL HA   1 1 
       18 47339 1 1  29 VAL HB   H   2.644  -9.422  -2.690 1.00 . A A .  29 VAL HB   1 1 
       18 47340 1 1  29 VAL HG11 H   1.870  -7.125  -2.809 1.00 . A A .  29 VAL HG11 1 1 
       18 47341 1 1  29 VAL HG12 H   3.594  -7.192  -3.174 1.00 . A A .  29 VAL HG12 1 1 
       18 47342 1 1  29 VAL HG13 H   3.050  -6.638  -1.591 1.00 . A A .  29 VAL HG13 1 1 
       18 47343 1 1  29 VAL HG21 H   4.589  -8.488  -0.589 1.00 . A A .  29 VAL HG21 1 1 
       18 47344 1 1  29 VAL HG22 H   5.007  -8.969  -2.233 1.00 . A A .  29 VAL HG22 1 1 
       18 47345 1 1  29 VAL HG23 H   4.338 -10.154  -1.109 1.00 . A A .  29 VAL HG23 1 1 
       18 47346 1 1  29 VAL N    N   2.015 -10.297  -0.123 1.00 . A A .  29 VAL N    1 1 
       18 47347 1 1  29 VAL O    O   0.049  -9.522  -2.213 1.00 . A A .  29 VAL O    1 1 
       18 47348 1 1  30 VAL C    C  -1.516  -6.186  -2.202 1.00 . A A .  30 VAL C    1 1 
       18 47349 1 1  30 VAL CA   C  -1.586  -7.457  -1.342 1.00 . A A .  30 VAL CA   1 1 
       18 47350 1 1  30 VAL CB   C  -2.616  -7.258  -0.198 1.00 . A A .  30 VAL CB   1 1 
       18 47351 1 1  30 VAL CG1  C  -4.012  -6.972  -0.757 1.00 . A A .  30 VAL CG1  1 1 
       18 47352 1 1  30 VAL CG2  C  -2.639  -8.478   0.725 1.00 . A A .  30 VAL CG2  1 1 
       18 47353 1 1  30 VAL H    H   0.104  -7.266  -0.072 1.00 . A A .  30 VAL H    1 1 
       18 47354 1 1  30 VAL HA   H  -1.919  -8.281  -1.962 1.00 . A A .  30 VAL HA   1 1 
       18 47355 1 1  30 VAL HB   H  -2.309  -6.402   0.386 1.00 . A A .  30 VAL HB   1 1 
       18 47356 1 1  30 VAL HG11 H  -4.702  -6.815   0.060 1.00 . A A .  30 VAL HG11 1 1 
       18 47357 1 1  30 VAL HG12 H  -4.344  -7.812  -1.352 1.00 . A A .  30 VAL HG12 1 1 
       18 47358 1 1  30 VAL HG13 H  -3.980  -6.086  -1.375 1.00 . A A .  30 VAL HG13 1 1 
       18 47359 1 1  30 VAL HG21 H  -3.341  -8.311   1.528 1.00 . A A .  30 VAL HG21 1 1 
       18 47360 1 1  30 VAL HG22 H  -1.653  -8.636   1.137 1.00 . A A .  30 VAL HG22 1 1 
       18 47361 1 1  30 VAL HG23 H  -2.938  -9.352   0.162 1.00 . A A .  30 VAL HG23 1 1 
       18 47362 1 1  30 VAL N    N  -0.259  -7.791  -0.815 1.00 . A A .  30 VAL N    1 1 
       18 47363 1 1  30 VAL O    O  -1.512  -5.069  -1.683 1.00 . A A .  30 VAL O    1 1 
       18 47364 1 1  31 LEU C    C  -2.673  -4.811  -5.007 1.00 . A A .  31 LEU C    1 1 
       18 47365 1 1  31 LEU CA   C  -1.308  -5.237  -4.448 1.00 . A A .  31 LEU CA   1 1 
       18 47366 1 1  31 LEU CB   C  -0.356  -5.611  -5.597 1.00 . A A .  31 LEU CB   1 1 
       18 47367 1 1  31 LEU CD1  C   0.468  -3.270  -6.083 1.00 . A A .  31 LEU CD1  1 1 
       18 47368 1 1  31 LEU CD2  C   0.713  -5.066  -7.819 1.00 . A A .  31 LEU CD2  1 1 
       18 47369 1 1  31 LEU CG   C  -0.151  -4.530  -6.677 1.00 . A A .  31 LEU CG   1 1 
       18 47370 1 1  31 LEU H    H  -1.486  -7.274  -3.875 1.00 . A A .  31 LEU H    1 1 
       18 47371 1 1  31 LEU HA   H  -0.881  -4.405  -3.903 1.00 . A A .  31 LEU HA   1 1 
       18 47372 1 1  31 LEU HB2  H   0.609  -5.853  -5.172 1.00 . A A .  31 LEU HB2  1 1 
       18 47373 1 1  31 LEU HB3  H  -0.746  -6.497  -6.079 1.00 . A A .  31 LEU HB3  1 1 
       18 47374 1 1  31 LEU HD11 H   0.589  -2.530  -6.860 1.00 . A A .  31 LEU HD11 1 1 
       18 47375 1 1  31 LEU HD12 H   1.432  -3.504  -5.654 1.00 . A A .  31 LEU HD12 1 1 
       18 47376 1 1  31 LEU HD13 H  -0.181  -2.876  -5.314 1.00 . A A .  31 LEU HD13 1 1 
       18 47377 1 1  31 LEU HD21 H   0.241  -5.938  -8.248 1.00 . A A .  31 LEU HD21 1 1 
       18 47378 1 1  31 LEU HD22 H   1.690  -5.333  -7.442 1.00 . A A .  31 LEU HD22 1 1 
       18 47379 1 1  31 LEU HD23 H   0.816  -4.305  -8.579 1.00 . A A .  31 LEU HD23 1 1 
       18 47380 1 1  31 LEU HG   H  -1.113  -4.260  -7.088 1.00 . A A .  31 LEU HG   1 1 
       18 47381 1 1  31 LEU N    N  -1.441  -6.363  -3.517 1.00 . A A .  31 LEU N    1 1 
       18 47382 1 1  31 LEU O    O  -3.319  -5.557  -5.743 1.00 . A A .  31 LEU O    1 1 
       18 47383 1 1  32 LEU C    C  -4.055  -2.147  -6.364 1.00 . A A .  32 LEU C    1 1 
       18 47384 1 1  32 LEU CA   C  -4.356  -3.051  -5.162 1.00 . A A .  32 LEU CA   1 1 
       18 47385 1 1  32 LEU CB   C  -5.085  -2.275  -4.055 1.00 . A A .  32 LEU CB   1 1 
       18 47386 1 1  32 LEU CD1  C  -6.129  -2.239  -1.754 1.00 . A A .  32 LEU CD1  1 1 
       18 47387 1 1  32 LEU CD2  C  -6.278  -4.315  -3.164 1.00 . A A .  32 LEU CD2  1 1 
       18 47388 1 1  32 LEU CG   C  -5.425  -3.100  -2.798 1.00 . A A .  32 LEU CG   1 1 
       18 47389 1 1  32 LEU H    H  -2.566  -3.077  -4.037 1.00 . A A .  32 LEU H    1 1 
       18 47390 1 1  32 LEU HA   H  -4.983  -3.871  -5.492 1.00 . A A .  32 LEU HA   1 1 
       18 47391 1 1  32 LEU HB2  H  -4.462  -1.441  -3.757 1.00 . A A .  32 LEU HB2  1 1 
       18 47392 1 1  32 LEU HB3  H  -6.009  -1.883  -4.461 1.00 . A A .  32 LEU HB3  1 1 
       18 47393 1 1  32 LEU HD11 H  -5.483  -1.423  -1.463 1.00 . A A .  32 LEU HD11 1 1 
       18 47394 1 1  32 LEU HD12 H  -6.360  -2.840  -0.885 1.00 . A A .  32 LEU HD12 1 1 
       18 47395 1 1  32 LEU HD13 H  -7.044  -1.841  -2.169 1.00 . A A .  32 LEU HD13 1 1 
       18 47396 1 1  32 LEU HD21 H  -6.515  -4.871  -2.268 1.00 . A A .  32 LEU HD21 1 1 
       18 47397 1 1  32 LEU HD22 H  -5.731  -4.950  -3.846 1.00 . A A .  32 LEU HD22 1 1 
       18 47398 1 1  32 LEU HD23 H  -7.194  -3.987  -3.636 1.00 . A A .  32 LEU HD23 1 1 
       18 47399 1 1  32 LEU HG   H  -4.504  -3.461  -2.358 1.00 . A A .  32 LEU HG   1 1 
       18 47400 1 1  32 LEU N    N  -3.108  -3.611  -4.650 1.00 . A A .  32 LEU N    1 1 
       18 47401 1 1  32 LEU O    O  -3.701  -0.974  -6.210 1.00 . A A .  32 LEU O    1 1 
       18 47402 1 1  33 TYR C    C  -4.821  -1.119  -9.345 1.00 . A A .  33 TYR C    1 1 
       18 47403 1 1  33 TYR CA   C  -3.730  -2.045  -8.782 1.00 . A A .  33 TYR CA   1 1 
       18 47404 1 1  33 TYR CB   C  -3.321  -3.090  -9.833 1.00 . A A .  33 TYR CB   1 1 
       18 47405 1 1  33 TYR CD1  C  -0.968  -2.580 -10.585 1.00 . A A .  33 TYR CD1  1 1 
       18 47406 1 1  33 TYR CD2  C  -2.754  -2.034 -12.069 1.00 . A A .  33 TYR CD2  1 1 
       18 47407 1 1  33 TYR CE1  C  -0.053  -2.089 -11.495 1.00 . A A .  33 TYR CE1  1 1 
       18 47408 1 1  33 TYR CE2  C  -1.843  -1.544 -12.988 1.00 . A A .  33 TYR CE2  1 1 
       18 47409 1 1  33 TYR CG   C  -2.331  -2.561 -10.853 1.00 . A A .  33 TYR CG   1 1 
       18 47410 1 1  33 TYR CZ   C  -0.495  -1.571 -12.696 1.00 . A A .  33 TYR CZ   1 1 
       18 47411 1 1  33 TYR H    H  -4.550  -3.615  -7.620 1.00 . A A .  33 TYR H    1 1 
       18 47412 1 1  33 TYR HA   H  -2.863  -1.445  -8.537 1.00 . A A .  33 TYR HA   1 1 
       18 47413 1 1  33 TYR HB2  H  -2.865  -3.934  -9.335 1.00 . A A .  33 TYR HB2  1 1 
       18 47414 1 1  33 TYR HB3  H  -4.201  -3.427 -10.363 1.00 . A A .  33 TYR HB3  1 1 
       18 47415 1 1  33 TYR HD1  H  -0.625  -2.989  -9.642 1.00 . A A .  33 TYR HD1  1 1 
       18 47416 1 1  33 TYR HD2  H  -3.809  -2.012 -12.295 1.00 . A A .  33 TYR HD2  1 1 
       18 47417 1 1  33 TYR HE1  H   1.003  -2.114 -11.264 1.00 . A A .  33 TYR HE1  1 1 
       18 47418 1 1  33 TYR HE2  H  -2.191  -1.138 -13.929 1.00 . A A .  33 TYR HE2  1 1 
       18 47419 1 1  33 TYR HH   H   1.184  -1.644 -13.630 1.00 . A A .  33 TYR HH   1 1 
       18 47420 1 1  33 TYR N    N  -4.165  -2.716  -7.559 1.00 . A A .  33 TYR N    1 1 
       18 47421 1 1  33 TYR O    O  -5.828  -1.580  -9.892 1.00 . A A .  33 TYR O    1 1 
       18 47422 1 1  33 TYR OH   O   0.413  -1.074 -13.605 1.00 . A A .  33 TYR OH   1 1 
       18 47423 1 1  34 SER C    C  -5.026   1.766 -11.060 1.00 . A A .  34 SER C    1 1 
       18 47424 1 1  34 SER CA   C  -5.540   1.190  -9.735 1.00 . A A .  34 SER CA   1 1 
       18 47425 1 1  34 SER CB   C  -5.752   2.319  -8.713 1.00 . A A .  34 SER CB   1 1 
       18 47426 1 1  34 SER H    H  -3.816   0.487  -8.712 1.00 . A A .  34 SER H    1 1 
       18 47427 1 1  34 SER HA   H  -6.490   0.703  -9.915 1.00 . A A .  34 SER HA   1 1 
       18 47428 1 1  34 SER HB2  H  -6.291   3.131  -9.178 1.00 . A A .  34 SER HB2  1 1 
       18 47429 1 1  34 SER HB3  H  -6.324   1.942  -7.877 1.00 . A A .  34 SER HB3  1 1 
       18 47430 1 1  34 SER HG   H  -3.962   3.097  -8.971 1.00 . A A .  34 SER HG   1 1 
       18 47431 1 1  34 SER N    N  -4.614   0.185  -9.199 1.00 . A A .  34 SER N    1 1 
       18 47432 1 1  34 SER O    O  -4.146   2.630 -11.073 1.00 . A A .  34 SER O    1 1 
       18 47433 1 1  34 SER OG   O  -4.513   2.819  -8.230 1.00 . A A .  34 SER OG   1 1 
       18 47434 1 1  35 ASP C    C  -6.389   2.132 -14.350 1.00 . A A .  35 ASP C    1 1 
       18 47435 1 1  35 ASP CA   C  -5.170   1.730 -13.507 1.00 . A A .  35 ASP CA   1 1 
       18 47436 1 1  35 ASP CB   C  -4.371   0.622 -14.205 1.00 . A A .  35 ASP CB   1 1 
       18 47437 1 1  35 ASP CG   C  -3.800   1.065 -15.542 1.00 . A A .  35 ASP CG   1 1 
       18 47438 1 1  35 ASP H    H  -6.289   0.614 -12.091 1.00 . A A .  35 ASP H    1 1 
       18 47439 1 1  35 ASP HA   H  -4.536   2.598 -13.389 1.00 . A A .  35 ASP HA   1 1 
       18 47440 1 1  35 ASP HB2  H  -3.552   0.321 -13.566 1.00 . A A .  35 ASP HB2  1 1 
       18 47441 1 1  35 ASP HB3  H  -5.016  -0.230 -14.372 1.00 . A A .  35 ASP HB3  1 1 
       18 47442 1 1  35 ASP N    N  -5.582   1.285 -12.171 1.00 . A A .  35 ASP N    1 1 
       18 47443 1 1  35 ASP O    O  -7.514   1.706 -14.080 1.00 . A A .  35 ASP O    1 1 
       18 47444 1 1  35 ASP OD1  O  -2.729   1.700 -15.550 1.00 . A A .  35 ASP OD1  1 1 
       18 47445 1 1  35 ASP OD2  O  -4.429   0.791 -16.584 1.00 . A A .  35 ASP OD2  1 1 
       18 47446 1 1  36 GLN C    C  -7.739   2.570 -17.277 1.00 . A A .  36 GLN C    1 1 
       18 47447 1 1  36 GLN CA   C  -7.240   3.522 -16.175 1.00 . A A .  36 GLN CA   1 1 
       18 47448 1 1  36 GLN CB   C  -6.770   4.844 -16.804 1.00 . A A .  36 GLN CB   1 1 
       18 47449 1 1  36 GLN CD   C  -6.881   6.075 -14.573 1.00 . A A .  36 GLN CD   1 1 
       18 47450 1 1  36 GLN CG   C  -6.063   5.775 -15.820 1.00 . A A .  36 GLN CG   1 1 
       18 47451 1 1  36 GLN H    H  -5.223   3.139 -15.622 1.00 . A A .  36 GLN H    1 1 
       18 47452 1 1  36 GLN HA   H  -8.061   3.732 -15.504 1.00 . A A .  36 GLN HA   1 1 
       18 47453 1 1  36 GLN HB2  H  -6.085   4.624 -17.610 1.00 . A A .  36 GLN HB2  1 1 
       18 47454 1 1  36 GLN HB3  H  -7.629   5.364 -17.206 1.00 . A A .  36 GLN HB3  1 1 
       18 47455 1 1  36 GLN HE21 H  -8.574   6.031 -15.603 1.00 . A A .  36 GLN HE21 1 1 
       18 47456 1 1  36 GLN HE22 H  -8.723   6.334 -13.909 1.00 . A A .  36 GLN HE22 1 1 
       18 47457 1 1  36 GLN HG2  H  -5.133   5.315 -15.515 1.00 . A A .  36 GLN HG2  1 1 
       18 47458 1 1  36 GLN HG3  H  -5.848   6.708 -16.322 1.00 . A A .  36 GLN HG3  1 1 
       18 47459 1 1  36 GLN N    N  -6.154   2.936 -15.381 1.00 . A A .  36 GLN N    1 1 
       18 47460 1 1  36 GLN NE2  N  -8.189   6.158 -14.712 1.00 . A A .  36 GLN NE2  1 1 
       18 47461 1 1  36 GLN O    O  -8.905   2.625 -17.676 1.00 . A A .  36 GLN O    1 1 
       18 47462 1 1  36 GLN OE1  O  -6.335   6.253 -13.491 1.00 . A A .  36 GLN OE1  1 1 
       18 47463 1 1  37 ASP C    C  -7.411  -0.643 -18.410 1.00 . A A .  37 ASP C    1 1 
       18 47464 1 1  37 ASP CA   C  -7.185   0.807 -18.880 1.00 . A A .  37 ASP CA   1 1 
       18 47465 1 1  37 ASP CB   C  -6.057   0.855 -19.916 1.00 . A A .  37 ASP CB   1 1 
       18 47466 1 1  37 ASP CG   C  -5.786   2.269 -20.406 1.00 . A A .  37 ASP CG   1 1 
       18 47467 1 1  37 ASP H    H  -5.966   1.647 -17.359 1.00 . A A .  37 ASP H    1 1 
       18 47468 1 1  37 ASP HA   H  -8.095   1.164 -19.340 1.00 . A A .  37 ASP HA   1 1 
       18 47469 1 1  37 ASP HB2  H  -5.152   0.460 -19.476 1.00 . A A .  37 ASP HB2  1 1 
       18 47470 1 1  37 ASP HB3  H  -6.331   0.246 -20.767 1.00 . A A .  37 ASP HB3  1 1 
       18 47471 1 1  37 ASP N    N  -6.859   1.700 -17.763 1.00 . A A .  37 ASP N    1 1 
       18 47472 1 1  37 ASP O    O  -7.341  -0.941 -17.216 1.00 . A A .  37 ASP O    1 1 
       18 47473 1 1  37 ASP OD1  O  -6.655   2.842 -21.096 1.00 . A A .  37 ASP OD1  1 1 
       18 47474 1 1  37 ASP OD2  O  -4.695   2.810 -20.122 1.00 . A A .  37 ASP OD2  1 1 
       18 47475 1 1  38 GLU C    C  -6.626  -3.782 -19.408 1.00 . A A .  38 GLU C    1 1 
       18 47476 1 1  38 GLU CA   C  -7.879  -2.968 -19.049 1.00 . A A .  38 GLU CA   1 1 
       18 47477 1 1  38 GLU CB   C  -9.086  -3.543 -19.804 1.00 . A A .  38 GLU CB   1 1 
       18 47478 1 1  38 GLU CD   C -11.597  -3.648 -20.077 1.00 . A A .  38 GLU CD   1 1 
       18 47479 1 1  38 GLU CG   C -10.431  -2.966 -19.378 1.00 . A A .  38 GLU CG   1 1 
       18 47480 1 1  38 GLU H    H  -7.787  -1.239 -20.286 1.00 . A A .  38 GLU H    1 1 
       18 47481 1 1  38 GLU HA   H  -8.058  -3.059 -17.986 1.00 . A A .  38 GLU HA   1 1 
       18 47482 1 1  38 GLU HB2  H  -8.957  -3.350 -20.861 1.00 . A A .  38 GLU HB2  1 1 
       18 47483 1 1  38 GLU HB3  H  -9.115  -4.614 -19.648 1.00 . A A .  38 GLU HB3  1 1 
       18 47484 1 1  38 GLU HG2  H -10.542  -3.091 -18.309 1.00 . A A .  38 GLU HG2  1 1 
       18 47485 1 1  38 GLU HG3  H -10.449  -1.912 -19.618 1.00 . A A .  38 GLU HG3  1 1 
       18 47486 1 1  38 GLU N    N  -7.696  -1.541 -19.357 1.00 . A A .  38 GLU N    1 1 
       18 47487 1 1  38 GLU O    O  -6.040  -4.445 -18.553 1.00 . A A .  38 GLU O    1 1 
       18 47488 1 1  38 GLU OE1  O -12.052  -4.709 -19.593 1.00 . A A .  38 GLU OE1  1 1 
       18 47489 1 1  38 GLU OE2  O -12.050  -3.143 -21.124 1.00 . A A .  38 GLU OE2  1 1 
       18 47490 1 1  39 LYS C    C  -3.779  -4.013 -20.434 1.00 . A A .  39 LYS C    1 1 
       18 47491 1 1  39 LYS CA   C  -5.052  -4.465 -21.166 1.00 . A A .  39 LYS CA   1 1 
       18 47492 1 1  39 LYS CB   C  -4.887  -4.264 -22.680 1.00 . A A .  39 LYS CB   1 1 
       18 47493 1 1  39 LYS CD   C  -5.945  -4.343 -24.977 1.00 . A A .  39 LYS CD   1 1 
       18 47494 1 1  39 LYS CE   C  -4.981  -5.364 -25.573 1.00 . A A .  39 LYS CE   1 1 
       18 47495 1 1  39 LYS CG   C  -6.153  -4.555 -23.479 1.00 . A A .  39 LYS CG   1 1 
       18 47496 1 1  39 LYS H    H  -6.743  -3.183 -21.316 1.00 . A A .  39 LYS H    1 1 
       18 47497 1 1  39 LYS HA   H  -5.213  -5.515 -20.967 1.00 . A A .  39 LYS HA   1 1 
       18 47498 1 1  39 LYS HB2  H  -4.598  -3.238 -22.866 1.00 . A A .  39 LYS HB2  1 1 
       18 47499 1 1  39 LYS HB3  H  -4.103  -4.919 -23.035 1.00 . A A .  39 LYS HB3  1 1 
       18 47500 1 1  39 LYS HD2  H  -6.899  -4.433 -25.478 1.00 . A A .  39 LYS HD2  1 1 
       18 47501 1 1  39 LYS HD3  H  -5.549  -3.349 -25.137 1.00 . A A .  39 LYS HD3  1 1 
       18 47502 1 1  39 LYS HE2  H  -4.846  -5.144 -26.622 1.00 . A A .  39 LYS HE2  1 1 
       18 47503 1 1  39 LYS HE3  H  -4.029  -5.285 -25.065 1.00 . A A .  39 LYS HE3  1 1 
       18 47504 1 1  39 LYS HG2  H  -6.449  -5.580 -23.307 1.00 . A A .  39 LYS HG2  1 1 
       18 47505 1 1  39 LYS HG3  H  -6.940  -3.894 -23.138 1.00 . A A .  39 LYS HG3  1 1 
       18 47506 1 1  39 LYS HZ1  H  -5.565  -7.015 -24.429 1.00 . A A .  39 LYS HZ1  1 1 
       18 47507 1 1  39 LYS HZ2  H  -4.847  -7.423 -25.903 1.00 . A A .  39 LYS HZ2  1 1 
       18 47508 1 1  39 LYS HZ3  H  -6.433  -6.838 -25.869 1.00 . A A .  39 LYS HZ3  1 1 
       18 47509 1 1  39 LYS N    N  -6.229  -3.729 -20.682 1.00 . A A .  39 LYS N    1 1 
       18 47510 1 1  39 LYS NZ   N  -5.492  -6.755 -25.433 1.00 . A A .  39 LYS NZ   1 1 
       18 47511 1 1  39 LYS O    O  -3.151  -4.797 -19.731 1.00 . A A .  39 LYS O    1 1 
       18 47512 1 1  40 ARG C    C  -2.251  -2.512 -18.412 1.00 . A A .  40 ARG C    1 1 
       18 47513 1 1  40 ARG CA   C  -2.288  -2.115 -19.899 1.00 . A A .  40 ARG CA   1 1 
       18 47514 1 1  40 ARG CB   C  -2.404  -0.590 -20.041 1.00 . A A .  40 ARG CB   1 1 
       18 47515 1 1  40 ARG CD   C  -1.813   1.715 -19.239 1.00 . A A .  40 ARG CD   1 1 
       18 47516 1 1  40 ARG CG   C  -1.522   0.223 -19.098 1.00 . A A .  40 ARG CG   1 1 
       18 47517 1 1  40 ARG CZ   C  -1.667   3.648 -17.753 1.00 . A A .  40 ARG CZ   1 1 
       18 47518 1 1  40 ARG H    H  -3.947  -2.185 -21.224 1.00 . A A .  40 ARG H    1 1 
       18 47519 1 1  40 ARG HA   H  -1.378  -2.447 -20.376 1.00 . A A .  40 ARG HA   1 1 
       18 47520 1 1  40 ARG HB2  H  -2.141  -0.320 -21.055 1.00 . A A .  40 ARG HB2  1 1 
       18 47521 1 1  40 ARG HB3  H  -3.434  -0.304 -19.867 1.00 . A A .  40 ARG HB3  1 1 
       18 47522 1 1  40 ARG HD2  H  -1.449   2.049 -20.201 1.00 . A A .  40 ARG HD2  1 1 
       18 47523 1 1  40 ARG HD3  H  -2.883   1.863 -19.194 1.00 . A A .  40 ARG HD3  1 1 
       18 47524 1 1  40 ARG HE   H  -0.345   2.185 -17.810 1.00 . A A .  40 ARG HE   1 1 
       18 47525 1 1  40 ARG HG2  H  -1.721  -0.081 -18.080 1.00 . A A .  40 ARG HG2  1 1 
       18 47526 1 1  40 ARG HG3  H  -0.485   0.039 -19.338 1.00 . A A .  40 ARG HG3  1 1 
       18 47527 1 1  40 ARG HH11 H  -3.309   3.583 -18.893 1.00 . A A .  40 ARG HH11 1 1 
       18 47528 1 1  40 ARG HH12 H  -3.172   4.954 -17.838 1.00 . A A .  40 ARG HH12 1 1 
       18 47529 1 1  40 ARG HH21 H  -0.172   3.971 -16.477 1.00 . A A .  40 ARG HH21 1 1 
       18 47530 1 1  40 ARG HH22 H  -1.411   5.176 -16.506 1.00 . A A .  40 ARG HH22 1 1 
       18 47531 1 1  40 ARG N    N  -3.428  -2.736 -20.601 1.00 . A A .  40 ARG N    1 1 
       18 47532 1 1  40 ARG NE   N  -1.181   2.518 -18.197 1.00 . A A .  40 ARG NE   1 1 
       18 47533 1 1  40 ARG NH1  N  -2.801   4.100 -18.201 1.00 . A A .  40 ARG NH1  1 1 
       18 47534 1 1  40 ARG NH2  N  -1.032   4.317 -16.843 1.00 . A A .  40 ARG NH2  1 1 
       18 47535 1 1  40 ARG O    O  -1.225  -2.968 -17.899 1.00 . A A .  40 ARG O    1 1 
       18 47536 1 1  41 ARG C    C  -3.186  -4.221 -16.138 1.00 . A A .  41 ARG C    1 1 
       18 47537 1 1  41 ARG CA   C  -3.554  -2.742 -16.345 1.00 . A A .  41 ARG CA   1 1 
       18 47538 1 1  41 ARG CB   C  -5.019  -2.515 -15.935 1.00 . A A .  41 ARG CB   1 1 
       18 47539 1 1  41 ARG CD   C  -6.861  -3.003 -14.276 1.00 . A A .  41 ARG CD   1 1 
       18 47540 1 1  41 ARG CG   C  -5.354  -2.956 -14.514 1.00 . A A .  41 ARG CG   1 1 
       18 47541 1 1  41 ARG CZ   C  -8.777  -1.484 -14.194 1.00 . A A .  41 ARG CZ   1 1 
       18 47542 1 1  41 ARG H    H  -4.133  -1.897 -18.198 1.00 . A A .  41 ARG H    1 1 
       18 47543 1 1  41 ARG HA   H  -2.915  -2.126 -15.732 1.00 . A A .  41 ARG HA   1 1 
       18 47544 1 1  41 ARG HB2  H  -5.244  -1.461 -16.019 1.00 . A A .  41 ARG HB2  1 1 
       18 47545 1 1  41 ARG HB3  H  -5.657  -3.060 -16.618 1.00 . A A .  41 ARG HB3  1 1 
       18 47546 1 1  41 ARG HD2  H  -7.306  -3.669 -15.001 1.00 . A A .  41 ARG HD2  1 1 
       18 47547 1 1  41 ARG HD3  H  -7.041  -3.390 -13.284 1.00 . A A .  41 ARG HD3  1 1 
       18 47548 1 1  41 ARG HE   H  -6.934  -0.927 -14.619 1.00 . A A .  41 ARG HE   1 1 
       18 47549 1 1  41 ARG HG2  H  -4.946  -3.943 -14.348 1.00 . A A .  41 ARG HG2  1 1 
       18 47550 1 1  41 ARG HG3  H  -4.909  -2.260 -13.817 1.00 . A A .  41 ARG HG3  1 1 
       18 47551 1 1  41 ARG HH11 H  -9.232  -3.408 -13.980 1.00 . A A .  41 ARG HH11 1 1 
       18 47552 1 1  41 ARG HH12 H -10.550  -2.304 -13.819 1.00 . A A .  41 ARG HH12 1 1 
       18 47553 1 1  41 ARG HH21 H  -8.659   0.486 -14.432 1.00 . A A .  41 ARG HH21 1 1 
       18 47554 1 1  41 ARG HH22 H -10.238  -0.141 -14.098 1.00 . A A .  41 ARG HH22 1 1 
       18 47555 1 1  41 ARG N    N  -3.383  -2.332 -17.742 1.00 . A A .  41 ARG N    1 1 
       18 47556 1 1  41 ARG NE   N  -7.499  -1.692 -14.392 1.00 . A A .  41 ARG NE   1 1 
       18 47557 1 1  41 ARG NH1  N  -9.580  -2.476 -13.982 1.00 . A A .  41 ARG NH1  1 1 
       18 47558 1 1  41 ARG NH2  N  -9.259  -0.288 -14.243 1.00 . A A .  41 ARG NH2  1 1 
       18 47559 1 1  41 ARG O    O  -2.293  -4.553 -15.352 1.00 . A A .  41 ARG O    1 1 
       18 47560 1 1  42 ARG C    C  -2.305  -7.024 -16.980 1.00 . A A .  42 ARG C    1 1 
       18 47561 1 1  42 ARG CA   C  -3.739  -6.547 -16.694 1.00 . A A .  42 ARG CA   1 1 
       18 47562 1 1  42 ARG CB   C  -4.716  -7.275 -17.625 1.00 . A A .  42 ARG CB   1 1 
       18 47563 1 1  42 ARG CD   C  -5.539  -9.519 -18.429 1.00 . A A .  42 ARG CD   1 1 
       18 47564 1 1  42 ARG CG   C  -4.942  -8.740 -17.265 1.00 . A A .  42 ARG CG   1 1 
       18 47565 1 1  42 ARG CZ   C  -4.726  -9.425 -20.742 1.00 . A A .  42 ARG CZ   1 1 
       18 47566 1 1  42 ARG H    H  -4.502  -4.759 -17.538 1.00 . A A .  42 ARG H    1 1 
       18 47567 1 1  42 ARG HA   H  -3.988  -6.785 -15.670 1.00 . A A .  42 ARG HA   1 1 
       18 47568 1 1  42 ARG HB2  H  -5.671  -6.769 -17.589 1.00 . A A .  42 ARG HB2  1 1 
       18 47569 1 1  42 ARG HB3  H  -4.335  -7.226 -18.636 1.00 . A A .  42 ARG HB3  1 1 
       18 47570 1 1  42 ARG HD2  H  -5.880 -10.479 -18.068 1.00 . A A .  42 ARG HD2  1 1 
       18 47571 1 1  42 ARG HD3  H  -6.378  -8.967 -18.831 1.00 . A A .  42 ARG HD3  1 1 
       18 47572 1 1  42 ARG HE   H  -3.706 -10.159 -19.234 1.00 . A A .  42 ARG HE   1 1 
       18 47573 1 1  42 ARG HG2  H  -3.994  -9.187 -16.998 1.00 . A A .  42 ARG HG2  1 1 
       18 47574 1 1  42 ARG HG3  H  -5.617  -8.793 -16.421 1.00 . A A .  42 ARG HG3  1 1 
       18 47575 1 1  42 ARG HH11 H  -6.523  -8.601 -20.479 1.00 . A A .  42 ARG HH11 1 1 
       18 47576 1 1  42 ARG HH12 H  -5.923  -8.596 -22.098 1.00 . A A .  42 ARG HH12 1 1 
       18 47577 1 1  42 ARG HH21 H  -2.953 -10.137 -21.292 1.00 . A A .  42 ARG HH21 1 1 
       18 47578 1 1  42 ARG HH22 H  -3.925  -9.474 -22.563 1.00 . A A .  42 ARG HH22 1 1 
       18 47579 1 1  42 ARG N    N  -3.878  -5.098 -16.861 1.00 . A A .  42 ARG N    1 1 
       18 47580 1 1  42 ARG NE   N  -4.553  -9.735 -19.488 1.00 . A A .  42 ARG NE   1 1 
       18 47581 1 1  42 ARG NH1  N  -5.807  -8.830 -21.136 1.00 . A A .  42 ARG NH1  1 1 
       18 47582 1 1  42 ARG NH2  N  -3.798  -9.696 -21.599 1.00 . A A .  42 ARG NH2  1 1 
       18 47583 1 1  42 ARG O    O  -1.734  -7.804 -16.217 1.00 . A A .  42 ARG O    1 1 
       18 47584 1 1  43 GLU C    C   0.685  -6.556 -17.497 1.00 . A A .  43 GLU C    1 1 
       18 47585 1 1  43 GLU CA   C  -0.395  -6.957 -18.512 1.00 . A A .  43 GLU CA   1 1 
       18 47586 1 1  43 GLU CB   C  -0.080  -6.355 -19.893 1.00 . A A .  43 GLU CB   1 1 
       18 47587 1 1  43 GLU CD   C  -0.805  -6.100 -22.323 1.00 . A A .  43 GLU CD   1 1 
       18 47588 1 1  43 GLU CG   C  -1.099  -6.731 -20.968 1.00 . A A .  43 GLU CG   1 1 
       18 47589 1 1  43 GLU H    H  -2.213  -5.867 -18.604 1.00 . A A .  43 GLU H    1 1 
       18 47590 1 1  43 GLU HA   H  -0.402  -8.034 -18.596 1.00 . A A .  43 GLU HA   1 1 
       18 47591 1 1  43 GLU HB2  H  -0.055  -5.277 -19.807 1.00 . A A .  43 GLU HB2  1 1 
       18 47592 1 1  43 GLU HB3  H   0.894  -6.704 -20.211 1.00 . A A .  43 GLU HB3  1 1 
       18 47593 1 1  43 GLU HG2  H  -1.102  -7.806 -21.081 1.00 . A A .  43 GLU HG2  1 1 
       18 47594 1 1  43 GLU HG3  H  -2.077  -6.407 -20.643 1.00 . A A .  43 GLU HG3  1 1 
       18 47595 1 1  43 GLU N    N  -1.731  -6.536 -18.075 1.00 . A A .  43 GLU N    1 1 
       18 47596 1 1  43 GLU O    O   1.738  -7.189 -17.413 1.00 . A A .  43 GLU O    1 1 
       18 47597 1 1  43 GLU OE1  O  -0.938  -4.866 -22.457 1.00 . A A .  43 GLU OE1  1 1 
       18 47598 1 1  43 GLU OE2  O  -0.451  -6.841 -23.268 1.00 . A A .  43 GLU OE2  1 1 
       18 47599 1 1  44 ARG C    C   1.174  -5.785 -14.363 1.00 . A A .  44 ARG C    1 1 
       18 47600 1 1  44 ARG CA   C   1.367  -5.049 -15.699 1.00 . A A .  44 ARG CA   1 1 
       18 47601 1 1  44 ARG CB   C   1.259  -3.530 -15.504 1.00 . A A .  44 ARG CB   1 1 
       18 47602 1 1  44 ARG CD   C   3.363  -3.046 -16.814 1.00 . A A .  44 ARG CD   1 1 
       18 47603 1 1  44 ARG CG   C   1.877  -2.729 -16.649 1.00 . A A .  44 ARG CG   1 1 
       18 47604 1 1  44 ARG CZ   C   4.767  -3.084 -18.815 1.00 . A A .  44 ARG CZ   1 1 
       18 47605 1 1  44 ARG H    H  -0.416  -5.007 -16.858 1.00 . A A .  44 ARG H    1 1 
       18 47606 1 1  44 ARG HA   H   2.362  -5.274 -16.059 1.00 . A A .  44 ARG HA   1 1 
       18 47607 1 1  44 ARG HB2  H   0.213  -3.261 -15.429 1.00 . A A .  44 ARG HB2  1 1 
       18 47608 1 1  44 ARG HB3  H   1.758  -3.253 -14.587 1.00 . A A .  44 ARG HB3  1 1 
       18 47609 1 1  44 ARG HD2  H   3.897  -2.656 -15.958 1.00 . A A .  44 ARG HD2  1 1 
       18 47610 1 1  44 ARG HD3  H   3.490  -4.120 -16.850 1.00 . A A .  44 ARG HD3  1 1 
       18 47611 1 1  44 ARG HE   H   3.666  -1.548 -18.258 1.00 . A A .  44 ARG HE   1 1 
       18 47612 1 1  44 ARG HG2  H   1.363  -2.974 -17.568 1.00 . A A .  44 ARG HG2  1 1 
       18 47613 1 1  44 ARG HG3  H   1.762  -1.674 -16.441 1.00 . A A .  44 ARG HG3  1 1 
       18 47614 1 1  44 ARG HH11 H   4.788  -4.769 -17.758 1.00 . A A .  44 ARG HH11 1 1 
       18 47615 1 1  44 ARG HH12 H   5.779  -4.762 -19.169 1.00 . A A .  44 ARG HH12 1 1 
       18 47616 1 1  44 ARG HH21 H   4.952  -1.554 -20.069 1.00 . A A .  44 ARG HH21 1 1 
       18 47617 1 1  44 ARG HH22 H   5.848  -2.976 -20.476 1.00 . A A .  44 ARG HH22 1 1 
       18 47618 1 1  44 ARG N    N   0.424  -5.500 -16.726 1.00 . A A .  44 ARG N    1 1 
       18 47619 1 1  44 ARG NE   N   3.931  -2.461 -18.026 1.00 . A A .  44 ARG NE   1 1 
       18 47620 1 1  44 ARG NH1  N   5.138  -4.300 -18.560 1.00 . A A .  44 ARG NH1  1 1 
       18 47621 1 1  44 ARG NH2  N   5.229  -2.491 -19.865 1.00 . A A .  44 ARG NH2  1 1 
       18 47622 1 1  44 ARG O    O   2.149  -6.176 -13.723 1.00 . A A .  44 ARG O    1 1 
       18 47623 1 1  45 LEU C    C  -0.028  -8.197 -12.811 1.00 . A A .  45 LEU C    1 1 
       18 47624 1 1  45 LEU CA   C  -0.346  -6.695 -12.684 1.00 . A A .  45 LEU CA   1 1 
       18 47625 1 1  45 LEU CB   C  -1.797  -6.459 -12.219 1.00 . A A .  45 LEU CB   1 1 
       18 47626 1 1  45 LEU CD1  C  -3.167  -8.311 -13.311 1.00 . A A .  45 LEU CD1  1 1 
       18 47627 1 1  45 LEU CD2  C  -4.206  -6.070 -12.847 1.00 . A A .  45 LEU CD2  1 1 
       18 47628 1 1  45 LEU CG   C  -2.921  -6.803 -13.220 1.00 . A A .  45 LEU CG   1 1 
       18 47629 1 1  45 LEU H    H  -0.825  -5.631 -14.473 1.00 . A A .  45 LEU H    1 1 
       18 47630 1 1  45 LEU HA   H   0.319  -6.280 -11.936 1.00 . A A .  45 LEU HA   1 1 
       18 47631 1 1  45 LEU HB2  H  -1.958  -7.041 -11.327 1.00 . A A .  45 LEU HB2  1 1 
       18 47632 1 1  45 LEU HB3  H  -1.893  -5.413 -11.958 1.00 . A A .  45 LEU HB3  1 1 
       18 47633 1 1  45 LEU HD11 H  -3.441  -8.694 -12.338 1.00 . A A .  45 LEU HD11 1 1 
       18 47634 1 1  45 LEU HD12 H  -2.270  -8.806 -13.651 1.00 . A A .  45 LEU HD12 1 1 
       18 47635 1 1  45 LEU HD13 H  -3.968  -8.504 -14.012 1.00 . A A .  45 LEU HD13 1 1 
       18 47636 1 1  45 LEU HD21 H  -4.536  -6.392 -11.869 1.00 . A A .  45 LEU HD21 1 1 
       18 47637 1 1  45 LEU HD22 H  -4.973  -6.292 -13.575 1.00 . A A .  45 LEU HD22 1 1 
       18 47638 1 1  45 LEU HD23 H  -4.024  -5.006 -12.830 1.00 . A A .  45 LEU HD23 1 1 
       18 47639 1 1  45 LEU HG   H  -2.626  -6.463 -14.202 1.00 . A A .  45 LEU HG   1 1 
       18 47640 1 1  45 LEU N    N  -0.075  -5.976 -13.939 1.00 . A A .  45 LEU N    1 1 
       18 47641 1 1  45 LEU O    O   0.336  -8.852 -11.831 1.00 . A A .  45 LEU O    1 1 
       18 47642 1 1  46 GLU C    C   1.588 -10.491 -13.870 1.00 . A A .  46 GLU C    1 1 
       18 47643 1 1  46 GLU CA   C   0.170 -10.128 -14.328 1.00 . A A .  46 GLU CA   1 1 
       18 47644 1 1  46 GLU CB   C   0.029 -10.386 -15.833 1.00 . A A .  46 GLU CB   1 1 
       18 47645 1 1  46 GLU CD   C   0.267 -12.006 -17.763 1.00 . A A .  46 GLU CD   1 1 
       18 47646 1 1  46 GLU CG   C   0.496 -11.768 -16.281 1.00 . A A .  46 GLU CG   1 1 
       18 47647 1 1  46 GLU H    H  -0.487  -8.156 -14.758 1.00 . A A .  46 GLU H    1 1 
       18 47648 1 1  46 GLU HA   H  -0.539 -10.750 -13.798 1.00 . A A .  46 GLU HA   1 1 
       18 47649 1 1  46 GLU HB2  H  -1.012 -10.277 -16.106 1.00 . A A .  46 GLU HB2  1 1 
       18 47650 1 1  46 GLU HB3  H   0.607  -9.644 -16.367 1.00 . A A .  46 GLU HB3  1 1 
       18 47651 1 1  46 GLU HG2  H   1.554 -11.863 -16.075 1.00 . A A .  46 GLU HG2  1 1 
       18 47652 1 1  46 GLU HG3  H  -0.043 -12.519 -15.719 1.00 . A A .  46 GLU HG3  1 1 
       18 47653 1 1  46 GLU N    N  -0.154  -8.725 -14.032 1.00 . A A .  46 GLU N    1 1 
       18 47654 1 1  46 GLU O    O   1.815 -11.557 -13.292 1.00 . A A .  46 GLU O    1 1 
       18 47655 1 1  46 GLU OE1  O  -0.826 -12.488 -18.128 1.00 . A A .  46 GLU OE1  1 1 
       18 47656 1 1  46 GLU OE2  O   1.170 -11.707 -18.571 1.00 . A A .  46 GLU OE2  1 1 
       18 47657 1 1  47 GLU C    C   4.062 -10.146 -12.257 1.00 . A A .  47 GLU C    1 1 
       18 47658 1 1  47 GLU CA   C   3.935  -9.778 -13.741 1.00 . A A .  47 GLU CA   1 1 
       18 47659 1 1  47 GLU CB   C   4.746  -8.502 -14.023 1.00 . A A .  47 GLU CB   1 1 
       18 47660 1 1  47 GLU CD   C   5.295  -9.032 -16.449 1.00 . A A .  47 GLU CD   1 1 
       18 47661 1 1  47 GLU CG   C   4.690  -8.033 -15.473 1.00 . A A .  47 GLU CG   1 1 
       18 47662 1 1  47 GLU H    H   2.280  -8.767 -14.602 1.00 . A A .  47 GLU H    1 1 
       18 47663 1 1  47 GLU HA   H   4.334 -10.585 -14.336 1.00 . A A .  47 GLU HA   1 1 
       18 47664 1 1  47 GLU HB2  H   4.372  -7.705 -13.397 1.00 . A A .  47 GLU HB2  1 1 
       18 47665 1 1  47 GLU HB3  H   5.782  -8.687 -13.768 1.00 . A A .  47 GLU HB3  1 1 
       18 47666 1 1  47 GLU HG2  H   3.657  -7.870 -15.741 1.00 . A A .  47 GLU HG2  1 1 
       18 47667 1 1  47 GLU HG3  H   5.229  -7.098 -15.556 1.00 . A A .  47 GLU HG3  1 1 
       18 47668 1 1  47 GLU N    N   2.532  -9.586 -14.129 1.00 . A A .  47 GLU N    1 1 
       18 47669 1 1  47 GLU O    O   4.917 -10.941 -11.874 1.00 . A A .  47 GLU O    1 1 
       18 47670 1 1  47 GLU OE1  O   6.528  -9.001 -16.654 1.00 . A A .  47 GLU OE1  1 1 
       18 47671 1 1  47 GLU OE2  O   4.545  -9.844 -17.027 1.00 . A A .  47 GLU OE2  1 1 
       18 47672 1 1  48 PHE C    C   2.472 -11.065  -9.582 1.00 . A A .  48 PHE C    1 1 
       18 47673 1 1  48 PHE CA   C   3.247  -9.801  -9.986 1.00 . A A .  48 PHE CA   1 1 
       18 47674 1 1  48 PHE CB   C   2.708  -8.573  -9.249 1.00 . A A .  48 PHE CB   1 1 
       18 47675 1 1  48 PHE CD1  C   4.713  -7.067  -9.075 1.00 . A A .  48 PHE CD1  1 1 
       18 47676 1 1  48 PHE CD2  C   2.902  -6.379 -10.471 1.00 . A A .  48 PHE CD2  1 1 
       18 47677 1 1  48 PHE CE1  C   5.406  -5.922  -9.405 1.00 . A A .  48 PHE CE1  1 1 
       18 47678 1 1  48 PHE CE2  C   3.591  -5.230 -10.803 1.00 . A A .  48 PHE CE2  1 1 
       18 47679 1 1  48 PHE CG   C   3.453  -7.311  -9.601 1.00 . A A .  48 PHE CG   1 1 
       18 47680 1 1  48 PHE CZ   C   4.846  -5.002 -10.269 1.00 . A A .  48 PHE CZ   1 1 
       18 47681 1 1  48 PHE H    H   2.507  -8.982 -11.796 1.00 . A A .  48 PHE H    1 1 
       18 47682 1 1  48 PHE HA   H   4.285  -9.938  -9.713 1.00 . A A .  48 PHE HA   1 1 
       18 47683 1 1  48 PHE HB2  H   1.668  -8.433  -9.502 1.00 . A A .  48 PHE HB2  1 1 
       18 47684 1 1  48 PHE HB3  H   2.799  -8.727  -8.183 1.00 . A A .  48 PHE HB3  1 1 
       18 47685 1 1  48 PHE HD1  H   5.154  -7.784  -8.398 1.00 . A A .  48 PHE HD1  1 1 
       18 47686 1 1  48 PHE HD2  H   1.920  -6.556 -10.886 1.00 . A A .  48 PHE HD2  1 1 
       18 47687 1 1  48 PHE HE1  H   6.387  -5.743  -8.987 1.00 . A A .  48 PHE HE1  1 1 
       18 47688 1 1  48 PHE HE2  H   3.151  -4.511 -11.479 1.00 . A A .  48 PHE HE2  1 1 
       18 47689 1 1  48 PHE HZ   H   5.388  -4.105 -10.527 1.00 . A A .  48 PHE HZ   1 1 
       18 47690 1 1  48 PHE N    N   3.199  -9.572 -11.429 1.00 . A A .  48 PHE N    1 1 
       18 47691 1 1  48 PHE O    O   2.931 -11.836  -8.741 1.00 . A A .  48 PHE O    1 1 
       18 47692 1 1  49 GLU C    C   1.252 -13.775 -10.168 1.00 . A A .  49 GLU C    1 1 
       18 47693 1 1  49 GLU CA   C   0.493 -12.473  -9.868 1.00 . A A .  49 GLU CA   1 1 
       18 47694 1 1  49 GLU CB   C  -0.844 -12.455 -10.628 1.00 . A A .  49 GLU CB   1 1 
       18 47695 1 1  49 GLU CD   C  -3.185 -11.468 -10.627 1.00 . A A .  49 GLU CD   1 1 
       18 47696 1 1  49 GLU CG   C  -1.712 -11.240 -10.316 1.00 . A A .  49 GLU CG   1 1 
       18 47697 1 1  49 GLU H    H   0.983 -10.654 -10.868 1.00 . A A .  49 GLU H    1 1 
       18 47698 1 1  49 GLU HA   H   0.285 -12.438  -8.807 1.00 . A A .  49 GLU HA   1 1 
       18 47699 1 1  49 GLU HB2  H  -0.641 -12.461 -11.690 1.00 . A A .  49 GLU HB2  1 1 
       18 47700 1 1  49 GLU HB3  H  -1.402 -13.347 -10.374 1.00 . A A .  49 GLU HB3  1 1 
       18 47701 1 1  49 GLU HG2  H  -1.613 -11.001  -9.266 1.00 . A A .  49 GLU HG2  1 1 
       18 47702 1 1  49 GLU HG3  H  -1.358 -10.403 -10.905 1.00 . A A .  49 GLU HG3  1 1 
       18 47703 1 1  49 GLU N    N   1.305 -11.290 -10.192 1.00 . A A .  49 GLU N    1 1 
       18 47704 1 1  49 GLU O    O   1.202 -14.729  -9.388 1.00 . A A .  49 GLU O    1 1 
       18 47705 1 1  49 GLU OE1  O  -3.596 -11.278 -11.791 1.00 . A A .  49 GLU OE1  1 1 
       18 47706 1 1  49 GLU OE2  O  -3.942 -11.836  -9.701 1.00 . A A .  49 GLU OE2  1 1 
       18 47707 1 1  50 LYS C    C   3.934 -15.192 -10.657 1.00 . A A .  50 LYS C    1 1 
       18 47708 1 1  50 LYS CA   C   2.785 -14.969 -11.662 1.00 . A A .  50 LYS CA   1 1 
       18 47709 1 1  50 LYS CB   C   3.341 -14.808 -13.091 1.00 . A A .  50 LYS CB   1 1 
       18 47710 1 1  50 LYS CD   C   4.601 -13.325 -14.721 1.00 . A A .  50 LYS CD   1 1 
       18 47711 1 1  50 LYS CE   C   5.234 -14.506 -15.448 1.00 . A A .  50 LYS CE   1 1 
       18 47712 1 1  50 LYS CG   C   4.302 -13.634 -13.254 1.00 . A A .  50 LYS CG   1 1 
       18 47713 1 1  50 LYS H    H   1.949 -13.024 -11.892 1.00 . A A .  50 LYS H    1 1 
       18 47714 1 1  50 LYS HA   H   2.137 -15.836 -11.639 1.00 . A A .  50 LYS HA   1 1 
       18 47715 1 1  50 LYS HB2  H   3.865 -15.714 -13.363 1.00 . A A .  50 LYS HB2  1 1 
       18 47716 1 1  50 LYS HB3  H   2.513 -14.667 -13.772 1.00 . A A .  50 LYS HB3  1 1 
       18 47717 1 1  50 LYS HD2  H   3.677 -13.070 -15.217 1.00 . A A .  50 LYS HD2  1 1 
       18 47718 1 1  50 LYS HD3  H   5.277 -12.483 -14.766 1.00 . A A .  50 LYS HD3  1 1 
       18 47719 1 1  50 LYS HE2  H   6.150 -14.779 -14.942 1.00 . A A .  50 LYS HE2  1 1 
       18 47720 1 1  50 LYS HE3  H   4.549 -15.342 -15.423 1.00 . A A .  50 LYS HE3  1 1 
       18 47721 1 1  50 LYS HG2  H   3.863 -12.758 -12.799 1.00 . A A .  50 LYS HG2  1 1 
       18 47722 1 1  50 LYS HG3  H   5.231 -13.871 -12.750 1.00 . A A .  50 LYS HG3  1 1 
       18 47723 1 1  50 LYS HZ1  H   5.935 -15.012 -17.350 1.00 . A A .  50 LYS HZ1  1 1 
       18 47724 1 1  50 LYS HZ2  H   6.245 -13.408 -16.913 1.00 . A A .  50 LYS HZ2  1 1 
       18 47725 1 1  50 LYS HZ3  H   4.685 -13.875 -17.364 1.00 . A A .  50 LYS HZ3  1 1 
       18 47726 1 1  50 LYS N    N   1.971 -13.802 -11.293 1.00 . A A .  50 LYS N    1 1 
       18 47727 1 1  50 LYS NZ   N   5.546 -14.177 -16.867 1.00 . A A .  50 LYS NZ   1 1 
       18 47728 1 1  50 LYS O    O   4.479 -16.292 -10.550 1.00 . A A .  50 LYS O    1 1 
       18 47729 1 1  51 GLN C    C   4.706 -14.555  -7.497 1.00 . A A .  51 GLN C    1 1 
       18 47730 1 1  51 GLN CA   C   5.320 -14.223  -8.870 1.00 . A A .  51 GLN CA   1 1 
       18 47731 1 1  51 GLN CB   C   6.099 -12.900  -8.786 1.00 . A A .  51 GLN CB   1 1 
       18 47732 1 1  51 GLN CD   C   7.702 -11.283  -9.899 1.00 . A A .  51 GLN CD   1 1 
       18 47733 1 1  51 GLN CG   C   6.953 -12.603 -10.014 1.00 . A A .  51 GLN CG   1 1 
       18 47734 1 1  51 GLN H    H   3.843 -13.281 -10.073 1.00 . A A .  51 GLN H    1 1 
       18 47735 1 1  51 GLN HA   H   6.004 -15.015  -9.140 1.00 . A A .  51 GLN HA   1 1 
       18 47736 1 1  51 GLN HB2  H   5.396 -12.089  -8.659 1.00 . A A .  51 GLN HB2  1 1 
       18 47737 1 1  51 GLN HB3  H   6.748 -12.933  -7.922 1.00 . A A .  51 GLN HB3  1 1 
       18 47738 1 1  51 GLN HE21 H   6.189 -10.314 -10.721 1.00 . A A .  51 GLN HE21 1 1 
       18 47739 1 1  51 GLN HE22 H   7.558  -9.353 -10.301 1.00 . A A .  51 GLN HE22 1 1 
       18 47740 1 1  51 GLN HG2  H   7.675 -13.398 -10.138 1.00 . A A .  51 GLN HG2  1 1 
       18 47741 1 1  51 GLN HG3  H   6.313 -12.565 -10.884 1.00 . A A .  51 GLN HG3  1 1 
       18 47742 1 1  51 GLN N    N   4.289 -14.140  -9.917 1.00 . A A .  51 GLN N    1 1 
       18 47743 1 1  51 GLN NE2  N   7.085 -10.208 -10.348 1.00 . A A .  51 GLN NE2  1 1 
       18 47744 1 1  51 GLN O    O   5.387 -14.510  -6.471 1.00 . A A .  51 GLN O    1 1 
       18 47745 1 1  51 GLN OE1  O   8.824 -11.227  -9.408 1.00 . A A .  51 GLN OE1  1 1 
       18 47746 1 1  52 GLY C    C   2.401 -13.982  -5.396 1.00 . A A .  52 GLY C    1 1 
       18 47747 1 1  52 GLY CA   C   2.737 -15.214  -6.231 1.00 . A A .  52 GLY CA   1 1 
       18 47748 1 1  52 GLY H    H   2.923 -14.921  -8.325 1.00 . A A .  52 GLY H    1 1 
       18 47749 1 1  52 GLY HA2  H   1.818 -15.735  -6.462 1.00 . A A .  52 GLY HA2  1 1 
       18 47750 1 1  52 GLY HA3  H   3.368 -15.870  -5.648 1.00 . A A .  52 GLY HA3  1 1 
       18 47751 1 1  52 GLY N    N   3.417 -14.889  -7.482 1.00 . A A .  52 GLY N    1 1 
       18 47752 1 1  52 GLY O    O   2.817 -13.867  -4.240 1.00 . A A .  52 GLY O    1 1 
       18 47753 1 1  53 VAL C    C  -0.301 -11.663  -5.376 1.00 . A A .  53 VAL C    1 1 
       18 47754 1 1  53 VAL CA   C   1.229 -11.828  -5.300 1.00 . A A .  53 VAL CA   1 1 
       18 47755 1 1  53 VAL CB   C   1.913 -10.569  -5.901 1.00 . A A .  53 VAL CB   1 1 
       18 47756 1 1  53 VAL CG1  C   1.419  -9.290  -5.225 1.00 . A A .  53 VAL CG1  1 1 
       18 47757 1 1  53 VAL CG2  C   3.434 -10.681  -5.794 1.00 . A A .  53 VAL CG2  1 1 
       18 47758 1 1  53 VAL H    H   1.426 -13.170  -6.932 1.00 . A A .  53 VAL H    1 1 
       18 47759 1 1  53 VAL HA   H   1.519 -11.907  -4.260 1.00 . A A .  53 VAL HA   1 1 
       18 47760 1 1  53 VAL HB   H   1.654 -10.514  -6.951 1.00 . A A .  53 VAL HB   1 1 
       18 47761 1 1  53 VAL HG11 H   1.657  -9.322  -4.173 1.00 . A A .  53 VAL HG11 1 1 
       18 47762 1 1  53 VAL HG12 H   0.348  -9.207  -5.347 1.00 . A A .  53 VAL HG12 1 1 
       18 47763 1 1  53 VAL HG13 H   1.899  -8.433  -5.675 1.00 . A A .  53 VAL HG13 1 1 
       18 47764 1 1  53 VAL HG21 H   3.767 -11.571  -6.309 1.00 . A A .  53 VAL HG21 1 1 
       18 47765 1 1  53 VAL HG22 H   3.721 -10.743  -4.754 1.00 . A A .  53 VAL HG22 1 1 
       18 47766 1 1  53 VAL HG23 H   3.894  -9.813  -6.244 1.00 . A A .  53 VAL HG23 1 1 
       18 47767 1 1  53 VAL N    N   1.670 -13.047  -5.992 1.00 . A A .  53 VAL N    1 1 
       18 47768 1 1  53 VAL O    O  -0.910 -11.891  -6.427 1.00 . A A .  53 VAL O    1 1 
       18 47769 1 1  54 ASP C    C  -2.724  -9.682  -4.837 1.00 . A A .  54 ASP C    1 1 
       18 47770 1 1  54 ASP CA   C  -2.366 -11.040  -4.216 1.00 . A A .  54 ASP CA   1 1 
       18 47771 1 1  54 ASP CB   C  -2.876 -11.122  -2.771 1.00 . A A .  54 ASP CB   1 1 
       18 47772 1 1  54 ASP CG   C  -2.764 -12.522  -2.201 1.00 . A A .  54 ASP CG   1 1 
       18 47773 1 1  54 ASP H    H  -0.391 -11.140  -3.443 1.00 . A A .  54 ASP H    1 1 
       18 47774 1 1  54 ASP HA   H  -2.845 -11.817  -4.798 1.00 . A A .  54 ASP HA   1 1 
       18 47775 1 1  54 ASP HB2  H  -2.296 -10.451  -2.151 1.00 . A A .  54 ASP HB2  1 1 
       18 47776 1 1  54 ASP HB3  H  -3.915 -10.819  -2.745 1.00 . A A .  54 ASP HB3  1 1 
       18 47777 1 1  54 ASP N    N  -0.920 -11.275  -4.260 1.00 . A A .  54 ASP N    1 1 
       18 47778 1 1  54 ASP O    O  -2.873  -8.681  -4.133 1.00 . A A .  54 ASP O    1 1 
       18 47779 1 1  54 ASP OD1  O  -1.635 -12.965  -1.912 1.00 . A A .  54 ASP OD1  1 1 
       18 47780 1 1  54 ASP OD2  O  -3.807 -13.195  -2.055 1.00 . A A .  54 ASP OD2  1 1 
       18 47781 1 1  55 VAL C    C  -4.639  -8.332  -7.253 1.00 . A A .  55 VAL C    1 1 
       18 47782 1 1  55 VAL CA   C  -3.153  -8.409  -6.875 1.00 . A A .  55 VAL CA   1 1 
       18 47783 1 1  55 VAL CB   C  -2.307  -8.263  -8.164 1.00 . A A .  55 VAL CB   1 1 
       18 47784 1 1  55 VAL CG1  C  -2.475  -6.866  -8.759 1.00 . A A .  55 VAL CG1  1 1 
       18 47785 1 1  55 VAL CG2  C  -0.837  -8.576  -7.896 1.00 . A A .  55 VAL CG2  1 1 
       18 47786 1 1  55 VAL H    H  -2.698 -10.472  -6.673 1.00 . A A .  55 VAL H    1 1 
       18 47787 1 1  55 VAL HA   H  -2.916  -7.579  -6.222 1.00 . A A .  55 VAL HA   1 1 
       18 47788 1 1  55 VAL HB   H  -2.674  -8.978  -8.890 1.00 . A A .  55 VAL HB   1 1 
       18 47789 1 1  55 VAL HG11 H  -2.248  -6.123  -8.007 1.00 . A A .  55 VAL HG11 1 1 
       18 47790 1 1  55 VAL HG12 H  -3.493  -6.734  -9.099 1.00 . A A .  55 VAL HG12 1 1 
       18 47791 1 1  55 VAL HG13 H  -1.801  -6.747  -9.592 1.00 . A A .  55 VAL HG13 1 1 
       18 47792 1 1  55 VAL HG21 H  -0.747  -9.582  -7.511 1.00 . A A .  55 VAL HG21 1 1 
       18 47793 1 1  55 VAL HG22 H  -0.443  -7.880  -7.170 1.00 . A A .  55 VAL HG22 1 1 
       18 47794 1 1  55 VAL HG23 H  -0.275  -8.493  -8.816 1.00 . A A .  55 VAL HG23 1 1 
       18 47795 1 1  55 VAL N    N  -2.838  -9.648  -6.161 1.00 . A A .  55 VAL N    1 1 
       18 47796 1 1  55 VAL O    O  -5.184  -9.246  -7.878 1.00 . A A .  55 VAL O    1 1 
       18 47797 1 1  56 ARG C    C  -6.837  -5.625  -7.915 1.00 . A A .  56 ARG C    1 1 
       18 47798 1 1  56 ARG CA   C  -6.692  -6.997  -7.248 1.00 . A A .  56 ARG CA   1 1 
       18 47799 1 1  56 ARG CB   C  -7.628  -7.093  -6.028 1.00 . A A .  56 ARG CB   1 1 
       18 47800 1 1  56 ARG CD   C  -6.456  -8.519  -4.289 1.00 . A A .  56 ARG CD   1 1 
       18 47801 1 1  56 ARG CG   C  -7.587  -8.444  -5.312 1.00 . A A .  56 ARG CG   1 1 
       18 47802 1 1  56 ARG CZ   C  -7.086 -10.374  -2.812 1.00 . A A .  56 ARG CZ   1 1 
       18 47803 1 1  56 ARG H    H  -4.825  -6.569  -6.328 1.00 . A A .  56 ARG H    1 1 
       18 47804 1 1  56 ARG HA   H  -6.976  -7.756  -7.965 1.00 . A A .  56 ARG HA   1 1 
       18 47805 1 1  56 ARG HB2  H  -7.354  -6.325  -5.319 1.00 . A A .  56 ARG HB2  1 1 
       18 47806 1 1  56 ARG HB3  H  -8.644  -6.917  -6.355 1.00 . A A .  56 ARG HB3  1 1 
       18 47807 1 1  56 ARG HD2  H  -5.530  -8.242  -4.773 1.00 . A A .  56 ARG HD2  1 1 
       18 47808 1 1  56 ARG HD3  H  -6.663  -7.820  -3.491 1.00 . A A .  56 ARG HD3  1 1 
       18 47809 1 1  56 ARG HE   H  -5.546 -10.395  -4.032 1.00 . A A .  56 ARG HE   1 1 
       18 47810 1 1  56 ARG HG2  H  -8.527  -8.599  -4.801 1.00 . A A .  56 ARG HG2  1 1 
       18 47811 1 1  56 ARG HG3  H  -7.448  -9.224  -6.047 1.00 . A A .  56 ARG HG3  1 1 
       18 47812 1 1  56 ARG HH11 H  -8.385  -8.862  -2.804 1.00 . A A .  56 ARG HH11 1 1 
       18 47813 1 1  56 ARG HH12 H  -8.745 -10.167  -1.731 1.00 . A A .  56 ARG HH12 1 1 
       18 47814 1 1  56 ARG HH21 H  -6.013 -12.039  -2.636 1.00 . A A .  56 ARG HH21 1 1 
       18 47815 1 1  56 ARG HH22 H  -7.411 -11.936  -1.620 1.00 . A A .  56 ARG HH22 1 1 
       18 47816 1 1  56 ARG N    N  -5.295  -7.239  -6.870 1.00 . A A .  56 ARG N    1 1 
       18 47817 1 1  56 ARG NE   N  -6.304  -9.859  -3.723 1.00 . A A .  56 ARG NE   1 1 
       18 47818 1 1  56 ARG NH1  N  -8.150  -9.749  -2.416 1.00 . A A .  56 ARG NH1  1 1 
       18 47819 1 1  56 ARG NH2  N  -6.815 -11.539  -2.319 1.00 . A A .  56 ARG NH2  1 1 
       18 47820 1 1  56 ARG O    O  -6.076  -4.702  -7.626 1.00 . A A .  56 ARG O    1 1 
       18 47821 1 1  57 THR C    C  -8.976  -3.288  -8.882 1.00 . A A .  57 THR C    1 1 
       18 47822 1 1  57 THR CA   C  -8.006  -4.257  -9.571 1.00 . A A .  57 THR CA   1 1 
       18 47823 1 1  57 THR CB   C  -8.541  -4.557 -10.990 1.00 . A A .  57 THR CB   1 1 
       18 47824 1 1  57 THR CG2  C  -7.549  -5.403 -11.780 1.00 . A A .  57 THR CG2  1 1 
       18 47825 1 1  57 THR H    H  -8.419  -6.254  -8.959 1.00 . A A .  57 THR H    1 1 
       18 47826 1 1  57 THR HA   H  -7.044  -3.771  -9.672 1.00 . A A .  57 THR HA   1 1 
       18 47827 1 1  57 THR HB   H  -8.687  -3.620 -11.512 1.00 . A A .  57 THR HB   1 1 
       18 47828 1 1  57 THR HG1  H -10.372  -4.810 -10.273 1.00 . A A .  57 THR HG1  1 1 
       18 47829 1 1  57 THR HG21 H  -7.402  -6.350 -11.279 1.00 . A A .  57 THR HG21 1 1 
       18 47830 1 1  57 THR HG22 H  -6.604  -4.883 -11.849 1.00 . A A .  57 THR HG22 1 1 
       18 47831 1 1  57 THR HG23 H  -7.935  -5.579 -12.774 1.00 . A A .  57 THR HG23 1 1 
       18 47832 1 1  57 THR N    N  -7.811  -5.497  -8.806 1.00 . A A .  57 THR N    1 1 
       18 47833 1 1  57 THR O    O -10.029  -3.694  -8.390 1.00 . A A .  57 THR O    1 1 
       18 47834 1 1  57 THR OG1  O  -9.800  -5.250 -10.914 1.00 . A A .  57 THR OG1  1 1 
       18 47835 1 1  58 VAL C    C  -9.580   0.258  -9.276 1.00 . A A .  58 VAL C    1 1 
       18 47836 1 1  58 VAL CA   C  -9.499  -0.951  -8.333 1.00 . A A .  58 VAL CA   1 1 
       18 47837 1 1  58 VAL CB   C  -9.062  -0.471  -6.923 1.00 . A A .  58 VAL CB   1 1 
       18 47838 1 1  58 VAL CG1  C  -9.676  -1.353  -5.843 1.00 . A A .  58 VAL CG1  1 1 
       18 47839 1 1  58 VAL CG2  C  -7.537  -0.443  -6.804 1.00 . A A .  58 VAL CG2  1 1 
       18 47840 1 1  58 VAL H    H  -7.737  -1.754  -9.213 1.00 . A A .  58 VAL H    1 1 
       18 47841 1 1  58 VAL HA   H -10.495  -1.372  -8.245 1.00 . A A .  58 VAL HA   1 1 
       18 47842 1 1  58 VAL HB   H  -9.430   0.537  -6.776 1.00 . A A .  58 VAL HB   1 1 
       18 47843 1 1  58 VAL HG11 H  -9.459  -2.391  -6.053 1.00 . A A .  58 VAL HG11 1 1 
       18 47844 1 1  58 VAL HG12 H -10.751  -1.202  -5.825 1.00 . A A .  58 VAL HG12 1 1 
       18 47845 1 1  58 VAL HG13 H  -9.264  -1.086  -4.882 1.00 . A A .  58 VAL HG13 1 1 
       18 47846 1 1  58 VAL HG21 H  -7.143  -1.440  -6.947 1.00 . A A .  58 VAL HG21 1 1 
       18 47847 1 1  58 VAL HG22 H  -7.258  -0.085  -5.823 1.00 . A A .  58 VAL HG22 1 1 
       18 47848 1 1  58 VAL HG23 H  -7.128   0.215  -7.556 1.00 . A A .  58 VAL HG23 1 1 
       18 47849 1 1  58 VAL N    N  -8.620  -2.005  -8.864 1.00 . A A .  58 VAL N    1 1 
       18 47850 1 1  58 VAL O    O  -8.620   0.581  -9.980 1.00 . A A .  58 VAL O    1 1 
       18 47851 1 1  59 GLU C    C -11.268   3.373  -9.413 1.00 . A A .  59 GLU C    1 1 
       18 47852 1 1  59 GLU CA   C -10.967   2.068 -10.178 1.00 . A A .  59 GLU CA   1 1 
       18 47853 1 1  59 GLU CB   C -12.116   1.753 -11.147 1.00 . A A .  59 GLU CB   1 1 
       18 47854 1 1  59 GLU CD   C -14.542   1.088 -11.457 1.00 . A A .  59 GLU CD   1 1 
       18 47855 1 1  59 GLU CG   C -13.449   1.456 -10.466 1.00 . A A .  59 GLU CG   1 1 
       18 47856 1 1  59 GLU H    H -11.462   0.613  -8.700 1.00 . A A .  59 GLU H    1 1 
       18 47857 1 1  59 GLU HA   H -10.065   2.218 -10.757 1.00 . A A .  59 GLU HA   1 1 
       18 47858 1 1  59 GLU HB2  H -12.257   2.598 -11.805 1.00 . A A .  59 GLU HB2  1 1 
       18 47859 1 1  59 GLU HB3  H -11.841   0.891 -11.739 1.00 . A A .  59 GLU HB3  1 1 
       18 47860 1 1  59 GLU HG2  H -13.312   0.635  -9.776 1.00 . A A .  59 GLU HG2  1 1 
       18 47861 1 1  59 GLU HG3  H -13.762   2.336  -9.915 1.00 . A A .  59 GLU HG3  1 1 
       18 47862 1 1  59 GLU N    N -10.737   0.920  -9.288 1.00 . A A .  59 GLU N    1 1 
       18 47863 1 1  59 GLU O    O -10.797   4.445  -9.798 1.00 . A A .  59 GLU O    1 1 
       18 47864 1 1  59 GLU OE1  O -15.039   1.990 -12.158 1.00 . A A .  59 GLU OE1  1 1 
       18 47865 1 1  59 GLU OE2  O -14.906  -0.107 -11.540 1.00 . A A .  59 GLU OE2  1 1 
       18 47866 1 1  60 ASP C    C -12.597   4.159  -6.070 1.00 . A A .  60 ASP C    1 1 
       18 47867 1 1  60 ASP CA   C -12.453   4.480  -7.575 1.00 . A A .  60 ASP CA   1 1 
       18 47868 1 1  60 ASP CB   C -13.759   5.039  -8.161 1.00 . A A .  60 ASP CB   1 1 
       18 47869 1 1  60 ASP CG   C -14.166   6.357  -7.528 1.00 . A A .  60 ASP CG   1 1 
       18 47870 1 1  60 ASP H    H -12.360   2.407  -8.040 1.00 . A A .  60 ASP H    1 1 
       18 47871 1 1  60 ASP HA   H -11.674   5.222  -7.692 1.00 . A A .  60 ASP HA   1 1 
       18 47872 1 1  60 ASP HB2  H -13.630   5.198  -9.222 1.00 . A A .  60 ASP HB2  1 1 
       18 47873 1 1  60 ASP HB3  H -14.551   4.320  -8.006 1.00 . A A .  60 ASP HB3  1 1 
       18 47874 1 1  60 ASP N    N -12.049   3.286  -8.335 1.00 . A A .  60 ASP N    1 1 
       18 47875 1 1  60 ASP O    O -12.513   3.000  -5.674 1.00 . A A .  60 ASP O    1 1 
       18 47876 1 1  60 ASP OD1  O -13.404   7.337  -7.653 1.00 . A A .  60 ASP OD1  1 1 
       18 47877 1 1  60 ASP OD2  O -15.234   6.412  -6.891 1.00 . A A .  60 ASP OD2  1 1 
       18 47878 1 1  61 LYS C    C -13.740   3.881  -3.290 1.00 . A A .  61 LYS C    1 1 
       18 47879 1 1  61 LYS CA   C -12.836   5.034  -3.770 1.00 . A A .  61 LYS CA   1 1 
       18 47880 1 1  61 LYS CB   C -13.279   6.332  -3.074 1.00 . A A .  61 LYS CB   1 1 
       18 47881 1 1  61 LYS CD   C -12.608   8.382  -4.423 1.00 . A A .  61 LYS CD   1 1 
       18 47882 1 1  61 LYS CE   C -11.710   9.614  -4.448 1.00 . A A .  61 LYS CE   1 1 
       18 47883 1 1  61 LYS CG   C -12.306   7.505  -3.209 1.00 . A A .  61 LYS CG   1 1 
       18 47884 1 1  61 LYS H    H -12.973   6.079  -5.623 1.00 . A A .  61 LYS H    1 1 
       18 47885 1 1  61 LYS HA   H -11.823   4.817  -3.463 1.00 . A A .  61 LYS HA   1 1 
       18 47886 1 1  61 LYS HB2  H -14.231   6.636  -3.484 1.00 . A A .  61 LYS HB2  1 1 
       18 47887 1 1  61 LYS HB3  H -13.408   6.126  -2.022 1.00 . A A .  61 LYS HB3  1 1 
       18 47888 1 1  61 LYS HD2  H -12.444   7.809  -5.325 1.00 . A A .  61 LYS HD2  1 1 
       18 47889 1 1  61 LYS HD3  H -13.640   8.701  -4.380 1.00 . A A .  61 LYS HD3  1 1 
       18 47890 1 1  61 LYS HE2  H -11.777  10.111  -3.492 1.00 . A A .  61 LYS HE2  1 1 
       18 47891 1 1  61 LYS HE3  H -10.690   9.295  -4.614 1.00 . A A .  61 LYS HE3  1 1 
       18 47892 1 1  61 LYS HG2  H -12.374   8.114  -2.319 1.00 . A A .  61 LYS HG2  1 1 
       18 47893 1 1  61 LYS HG3  H -11.301   7.117  -3.299 1.00 . A A .  61 LYS HG3  1 1 
       18 47894 1 1  61 LYS HZ1  H -12.062  10.116  -6.447 1.00 . A A .  61 LYS HZ1  1 1 
       18 47895 1 1  61 LYS HZ2  H -11.436  11.390  -5.517 1.00 . A A .  61 LYS HZ2  1 1 
       18 47896 1 1  61 LYS HZ3  H -13.057  10.929  -5.347 1.00 . A A .  61 LYS HZ3  1 1 
       18 47897 1 1  61 LYS N    N -12.817   5.191  -5.241 1.00 . A A .  61 LYS N    1 1 
       18 47898 1 1  61 LYS NZ   N -12.093  10.579  -5.515 1.00 . A A .  61 LYS NZ   1 1 
       18 47899 1 1  61 LYS O    O -13.285   2.986  -2.576 1.00 . A A .  61 LYS O    1 1 
       18 47900 1 1  62 GLU C    C -15.622   1.485  -3.768 1.00 . A A .  62 GLU C    1 1 
       18 47901 1 1  62 GLU CA   C -15.968   2.877  -3.216 1.00 . A A .  62 GLU CA   1 1 
       18 47902 1 1  62 GLU CB   C -17.407   3.259  -3.588 1.00 . A A .  62 GLU CB   1 1 
       18 47903 1 1  62 GLU CD   C -19.342   4.853  -3.213 1.00 . A A .  62 GLU CD   1 1 
       18 47904 1 1  62 GLU CG   C -17.863   4.586  -2.988 1.00 . A A .  62 GLU CG   1 1 
       18 47905 1 1  62 GLU H    H -15.320   4.599  -4.290 1.00 . A A .  62 GLU H    1 1 
       18 47906 1 1  62 GLU HA   H -15.892   2.837  -2.137 1.00 . A A .  62 GLU HA   1 1 
       18 47907 1 1  62 GLU HB2  H -17.484   3.331  -4.664 1.00 . A A .  62 GLU HB2  1 1 
       18 47908 1 1  62 GLU HB3  H -18.076   2.482  -3.240 1.00 . A A .  62 GLU HB3  1 1 
       18 47909 1 1  62 GLU HG2  H -17.671   4.571  -1.923 1.00 . A A .  62 GLU HG2  1 1 
       18 47910 1 1  62 GLU HG3  H -17.293   5.386  -3.442 1.00 . A A .  62 GLU HG3  1 1 
       18 47911 1 1  62 GLU N    N -15.014   3.897  -3.679 1.00 . A A .  62 GLU N    1 1 
       18 47912 1 1  62 GLU O    O -16.043   0.469  -3.220 1.00 . A A .  62 GLU O    1 1 
       18 47913 1 1  62 GLU OE1  O -19.699   5.438  -4.257 1.00 . A A .  62 GLU OE1  1 1 
       18 47914 1 1  62 GLU OE2  O -20.156   4.463  -2.351 1.00 . A A .  62 GLU OE2  1 1 
       18 47915 1 1  63 ASP C    C -13.075  -0.221  -4.639 1.00 . A A .  63 ASP C    1 1 
       18 47916 1 1  63 ASP CA   C -14.353   0.189  -5.396 1.00 . A A .  63 ASP CA   1 1 
       18 47917 1 1  63 ASP CB   C -14.086   0.375  -6.892 1.00 . A A .  63 ASP CB   1 1 
       18 47918 1 1  63 ASP CG   C -13.722  -0.912  -7.599 1.00 . A A .  63 ASP CG   1 1 
       18 47919 1 1  63 ASP H    H -14.630   2.280  -5.318 1.00 . A A .  63 ASP H    1 1 
       18 47920 1 1  63 ASP HA   H -15.110  -0.573  -5.258 1.00 . A A .  63 ASP HA   1 1 
       18 47921 1 1  63 ASP HB2  H -14.973   0.778  -7.359 1.00 . A A .  63 ASP HB2  1 1 
       18 47922 1 1  63 ASP HB3  H -13.273   1.081  -7.018 1.00 . A A .  63 ASP HB3  1 1 
       18 47923 1 1  63 ASP N    N -14.860   1.443  -4.858 1.00 . A A .  63 ASP N    1 1 
       18 47924 1 1  63 ASP O    O -12.766  -1.404  -4.488 1.00 . A A .  63 ASP O    1 1 
       18 47925 1 1  63 ASP OD1  O -14.561  -1.838  -7.623 1.00 . A A .  63 ASP OD1  1 1 
       18 47926 1 1  63 ASP OD2  O -12.614  -0.992  -8.159 1.00 . A A .  63 ASP OD2  1 1 
       18 47927 1 1  64 PHE C    C -11.386  -0.030  -1.999 1.00 . A A .  64 PHE C    1 1 
       18 47928 1 1  64 PHE CA   C -11.124   0.610  -3.375 1.00 . A A .  64 PHE CA   1 1 
       18 47929 1 1  64 PHE CB   C -10.435   1.980  -3.221 1.00 . A A .  64 PHE CB   1 1 
       18 47930 1 1  64 PHE CD1  C  -8.107   1.109  -2.804 1.00 . A A .  64 PHE CD1  1 1 
       18 47931 1 1  64 PHE CD2  C  -8.941   2.842  -1.390 1.00 . A A .  64 PHE CD2  1 1 
       18 47932 1 1  64 PHE CE1  C  -6.914   1.115  -2.108 1.00 . A A .  64 PHE CE1  1 1 
       18 47933 1 1  64 PHE CE2  C  -7.748   2.854  -0.695 1.00 . A A .  64 PHE CE2  1 1 
       18 47934 1 1  64 PHE CG   C  -9.136   1.970  -2.454 1.00 . A A .  64 PHE CG   1 1 
       18 47935 1 1  64 PHE CZ   C  -6.734   1.990  -1.052 1.00 . A A .  64 PHE CZ   1 1 
       18 47936 1 1  64 PHE H    H -12.684   1.702  -4.296 1.00 . A A .  64 PHE H    1 1 
       18 47937 1 1  64 PHE HA   H -10.479  -0.043  -3.942 1.00 . A A .  64 PHE HA   1 1 
       18 47938 1 1  64 PHE HB2  H -10.226   2.376  -4.205 1.00 . A A .  64 PHE HB2  1 1 
       18 47939 1 1  64 PHE HB3  H -11.115   2.654  -2.716 1.00 . A A .  64 PHE HB3  1 1 
       18 47940 1 1  64 PHE HD1  H  -8.244   0.424  -3.629 1.00 . A A .  64 PHE HD1  1 1 
       18 47941 1 1  64 PHE HD2  H  -9.736   3.517  -1.105 1.00 . A A .  64 PHE HD2  1 1 
       18 47942 1 1  64 PHE HE1  H  -6.121   0.437  -2.389 1.00 . A A .  64 PHE HE1  1 1 
       18 47943 1 1  64 PHE HE2  H  -7.610   3.538   0.131 1.00 . A A .  64 PHE HE2  1 1 
       18 47944 1 1  64 PHE HZ   H  -5.800   1.999  -0.511 1.00 . A A .  64 PHE HZ   1 1 
       18 47945 1 1  64 PHE N    N -12.365   0.789  -4.139 1.00 . A A .  64 PHE N    1 1 
       18 47946 1 1  64 PHE O    O -10.842  -1.092  -1.681 1.00 . A A .  64 PHE O    1 1 
       18 47947 1 1  65 ARG C    C -13.104  -1.303   0.179 1.00 . A A .  65 ARG C    1 1 
       18 47948 1 1  65 ARG CA   C -12.532   0.127   0.165 1.00 . A A .  65 ARG CA   1 1 
       18 47949 1 1  65 ARG CB   C -13.483   1.087   0.889 1.00 . A A .  65 ARG CB   1 1 
       18 47950 1 1  65 ARG CD   C -15.681   2.304   0.941 1.00 . A A .  65 ARG CD   1 1 
       18 47951 1 1  65 ARG CG   C -14.760   1.410   0.122 1.00 . A A .  65 ARG CG   1 1 
       18 47952 1 1  65 ARG CZ   C -15.446   4.234   2.428 1.00 . A A .  65 ARG CZ   1 1 
       18 47953 1 1  65 ARG H    H -12.658   1.437  -1.511 1.00 . A A .  65 ARG H    1 1 
       18 47954 1 1  65 ARG HA   H -11.595   0.114   0.705 1.00 . A A .  65 ARG HA   1 1 
       18 47955 1 1  65 ARG HB2  H -13.762   0.648   1.837 1.00 . A A .  65 ARG HB2  1 1 
       18 47956 1 1  65 ARG HB3  H -12.959   2.014   1.076 1.00 . A A .  65 ARG HB3  1 1 
       18 47957 1 1  65 ARG HD2  H -16.493   2.639   0.310 1.00 . A A .  65 ARG HD2  1 1 
       18 47958 1 1  65 ARG HD3  H -16.083   1.727   1.764 1.00 . A A .  65 ARG HD3  1 1 
       18 47959 1 1  65 ARG HE   H -14.102   3.694   1.095 1.00 . A A .  65 ARG HE   1 1 
       18 47960 1 1  65 ARG HG2  H -14.500   1.919  -0.795 1.00 . A A .  65 ARG HG2  1 1 
       18 47961 1 1  65 ARG HG3  H -15.277   0.487  -0.111 1.00 . A A .  65 ARG HG3  1 1 
       18 47962 1 1  65 ARG HH11 H -17.150   3.226   2.647 1.00 . A A .  65 ARG HH11 1 1 
       18 47963 1 1  65 ARG HH12 H -16.939   4.580   3.700 1.00 . A A .  65 ARG HH12 1 1 
       18 47964 1 1  65 ARG HH21 H -13.858   5.426   2.426 1.00 . A A .  65 ARG HH21 1 1 
       18 47965 1 1  65 ARG HH22 H -15.100   5.827   3.563 1.00 . A A .  65 ARG HH22 1 1 
       18 47966 1 1  65 ARG N    N -12.234   0.610  -1.193 1.00 . A A .  65 ARG N    1 1 
       18 47967 1 1  65 ARG NE   N -14.982   3.474   1.474 1.00 . A A .  65 ARG NE   1 1 
       18 47968 1 1  65 ARG NH1  N -16.603   3.996   2.965 1.00 . A A .  65 ARG NH1  1 1 
       18 47969 1 1  65 ARG NH2  N -14.748   5.238   2.840 1.00 . A A .  65 ARG NH2  1 1 
       18 47970 1 1  65 ARG O    O -12.850  -2.063   1.113 1.00 . A A .  65 ARG O    1 1 
       18 47971 1 1  66 GLU C    C -13.281  -4.094  -0.958 1.00 . A A .  66 GLU C    1 1 
       18 47972 1 1  66 GLU CA   C -14.404  -3.044  -0.951 1.00 . A A .  66 GLU CA   1 1 
       18 47973 1 1  66 GLU CB   C -15.280  -3.184  -2.203 1.00 . A A .  66 GLU CB   1 1 
       18 47974 1 1  66 GLU CD   C -17.495  -2.785  -1.022 1.00 . A A .  66 GLU CD   1 1 
       18 47975 1 1  66 GLU CG   C -16.562  -2.359  -2.151 1.00 . A A .  66 GLU CG   1 1 
       18 47976 1 1  66 GLU H    H -14.065  -1.028  -1.557 1.00 . A A .  66 GLU H    1 1 
       18 47977 1 1  66 GLU HA   H -15.019  -3.212  -0.077 1.00 . A A .  66 GLU HA   1 1 
       18 47978 1 1  66 GLU HB2  H -14.709  -2.869  -3.066 1.00 . A A .  66 GLU HB2  1 1 
       18 47979 1 1  66 GLU HB3  H -15.552  -4.224  -2.326 1.00 . A A .  66 GLU HB3  1 1 
       18 47980 1 1  66 GLU HG2  H -16.299  -1.319  -2.010 1.00 . A A .  66 GLU HG2  1 1 
       18 47981 1 1  66 GLU HG3  H -17.084  -2.468  -3.091 1.00 . A A .  66 GLU HG3  1 1 
       18 47982 1 1  66 GLU N    N -13.861  -1.678  -0.853 1.00 . A A .  66 GLU N    1 1 
       18 47983 1 1  66 GLU O    O -13.399  -5.151  -0.332 1.00 . A A .  66 GLU O    1 1 
       18 47984 1 1  66 GLU OE1  O -17.374  -2.252   0.098 1.00 . A A .  66 GLU OE1  1 1 
       18 47985 1 1  66 GLU OE2  O -18.357  -3.660  -1.253 1.00 . A A .  66 GLU OE2  1 1 
       18 47986 1 1  67 ASN C    C -10.281  -4.631  -0.302 1.00 . A A .  67 ASN C    1 1 
       18 47987 1 1  67 ASN CA   C -11.006  -4.662  -1.660 1.00 . A A .  67 ASN CA   1 1 
       18 47988 1 1  67 ASN CB   C -10.047  -4.249  -2.785 1.00 . A A .  67 ASN CB   1 1 
       18 47989 1 1  67 ASN CG   C -10.563  -4.638  -4.162 1.00 . A A .  67 ASN CG   1 1 
       18 47990 1 1  67 ASN H    H -12.166  -2.954  -2.166 1.00 . A A .  67 ASN H    1 1 
       18 47991 1 1  67 ASN HA   H -11.346  -5.672  -1.844 1.00 . A A .  67 ASN HA   1 1 
       18 47992 1 1  67 ASN HB2  H  -9.912  -3.177  -2.761 1.00 . A A .  67 ASN HB2  1 1 
       18 47993 1 1  67 ASN HB3  H  -9.091  -4.729  -2.631 1.00 . A A .  67 ASN HB3  1 1 
       18 47994 1 1  67 ASN HD21 H -11.617  -2.967  -4.297 1.00 . A A .  67 ASN HD21 1 1 
       18 47995 1 1  67 ASN HD22 H -11.726  -4.039  -5.643 1.00 . A A .  67 ASN HD22 1 1 
       18 47996 1 1  67 ASN N    N -12.186  -3.788  -1.651 1.00 . A A .  67 ASN N    1 1 
       18 47997 1 1  67 ASN ND2  N -11.382  -3.795  -4.758 1.00 . A A .  67 ASN ND2  1 1 
       18 47998 1 1  67 ASN O    O  -9.702  -5.627   0.130 1.00 . A A .  67 ASN O    1 1 
       18 47999 1 1  67 ASN OD1  O -10.230  -5.695  -4.687 1.00 . A A .  67 ASN OD1  1 1 
       18 48000 1 1  68 ILE C    C -10.525  -4.193   2.731 1.00 . A A .  68 ILE C    1 1 
       18 48001 1 1  68 ILE CA   C  -9.748  -3.341   1.712 1.00 . A A .  68 ILE CA   1 1 
       18 48002 1 1  68 ILE CB   C  -9.752  -1.862   2.177 1.00 . A A .  68 ILE CB   1 1 
       18 48003 1 1  68 ILE CD1  C  -9.098   0.507   1.486 1.00 . A A .  68 ILE CD1  1 1 
       18 48004 1 1  68 ILE CG1  C  -9.044  -0.968   1.145 1.00 . A A .  68 ILE CG1  1 1 
       18 48005 1 1  68 ILE CG2  C  -9.088  -1.725   3.548 1.00 . A A .  68 ILE CG2  1 1 
       18 48006 1 1  68 ILE H    H -10.735  -2.696  -0.058 1.00 . A A .  68 ILE H    1 1 
       18 48007 1 1  68 ILE HA   H  -8.723  -3.685   1.676 1.00 . A A .  68 ILE HA   1 1 
       18 48008 1 1  68 ILE HB   H -10.781  -1.544   2.272 1.00 . A A .  68 ILE HB   1 1 
       18 48009 1 1  68 ILE HD11 H  -8.565   1.068   0.734 1.00 . A A .  68 ILE HD11 1 1 
       18 48010 1 1  68 ILE HD12 H  -8.638   0.672   2.448 1.00 . A A .  68 ILE HD12 1 1 
       18 48011 1 1  68 ILE HD13 H -10.128   0.834   1.519 1.00 . A A .  68 ILE HD13 1 1 
       18 48012 1 1  68 ILE HG12 H  -8.003  -1.253   1.080 1.00 . A A .  68 ILE HG12 1 1 
       18 48013 1 1  68 ILE HG13 H  -9.509  -1.101   0.179 1.00 . A A .  68 ILE HG13 1 1 
       18 48014 1 1  68 ILE HG21 H  -9.118  -0.692   3.863 1.00 . A A .  68 ILE HG21 1 1 
       18 48015 1 1  68 ILE HG22 H  -8.061  -2.051   3.485 1.00 . A A .  68 ILE HG22 1 1 
       18 48016 1 1  68 ILE HG23 H  -9.615  -2.335   4.267 1.00 . A A .  68 ILE HG23 1 1 
       18 48017 1 1  68 ILE N    N -10.320  -3.478   0.365 1.00 . A A .  68 ILE N    1 1 
       18 48018 1 1  68 ILE O    O  -9.938  -4.829   3.610 1.00 . A A .  68 ILE O    1 1 
       18 48019 1 1  69 ARG C    C -12.450  -6.506   3.318 1.00 . A A .  69 ARG C    1 1 
       18 48020 1 1  69 ARG CA   C -12.709  -5.004   3.483 1.00 . A A .  69 ARG CA   1 1 
       18 48021 1 1  69 ARG CB   C -14.181  -4.652   3.240 1.00 . A A .  69 ARG CB   1 1 
       18 48022 1 1  69 ARG CD   C -15.930  -2.800   3.316 1.00 . A A .  69 ARG CD   1 1 
       18 48023 1 1  69 ARG CG   C -14.488  -3.201   3.597 1.00 . A A .  69 ARG CG   1 1 
       18 48024 1 1  69 ARG CZ   C -17.238  -0.726   3.371 1.00 . A A .  69 ARG CZ   1 1 
       18 48025 1 1  69 ARG H    H -12.262  -3.674   1.888 1.00 . A A .  69 ARG H    1 1 
       18 48026 1 1  69 ARG HA   H -12.457  -4.733   4.498 1.00 . A A .  69 ARG HA   1 1 
       18 48027 1 1  69 ARG HB2  H -14.418  -4.809   2.195 1.00 . A A .  69 ARG HB2  1 1 
       18 48028 1 1  69 ARG HB3  H -14.805  -5.292   3.847 1.00 . A A .  69 ARG HB3  1 1 
       18 48029 1 1  69 ARG HD2  H -16.151  -2.985   2.274 1.00 . A A .  69 ARG HD2  1 1 
       18 48030 1 1  69 ARG HD3  H -16.589  -3.390   3.939 1.00 . A A .  69 ARG HD3  1 1 
       18 48031 1 1  69 ARG HE   H -15.389  -0.889   3.992 1.00 . A A .  69 ARG HE   1 1 
       18 48032 1 1  69 ARG HG2  H -14.291  -3.055   4.650 1.00 . A A .  69 ARG HG2  1 1 
       18 48033 1 1  69 ARG HG3  H -13.830  -2.559   3.022 1.00 . A A .  69 ARG HG3  1 1 
       18 48034 1 1  69 ARG HH11 H -18.241  -2.305   2.704 1.00 . A A .  69 ARG HH11 1 1 
       18 48035 1 1  69 ARG HH12 H -19.111  -0.813   2.708 1.00 . A A .  69 ARG HH12 1 1 
       18 48036 1 1  69 ARG HH21 H -16.489   1.006   4.006 1.00 . A A .  69 ARG HH21 1 1 
       18 48037 1 1  69 ARG HH22 H -18.128   1.055   3.436 1.00 . A A .  69 ARG HH22 1 1 
       18 48038 1 1  69 ARG N    N -11.849  -4.211   2.597 1.00 . A A .  69 ARG N    1 1 
       18 48039 1 1  69 ARG NE   N -16.140  -1.382   3.606 1.00 . A A .  69 ARG NE   1 1 
       18 48040 1 1  69 ARG NH1  N -18.277  -1.328   2.892 1.00 . A A .  69 ARG NH1  1 1 
       18 48041 1 1  69 ARG NH2  N -17.292   0.541   3.626 1.00 . A A .  69 ARG NH2  1 1 
       18 48042 1 1  69 ARG O    O -12.640  -7.281   4.259 1.00 . A A .  69 ARG O    1 1 
       18 48043 1 1  70 GLU C    C -10.271  -8.489   2.878 1.00 . A A .  70 GLU C    1 1 
       18 48044 1 1  70 GLU CA   C -11.468  -8.264   1.945 1.00 . A A .  70 GLU CA   1 1 
       18 48045 1 1  70 GLU CB   C -11.039  -8.498   0.486 1.00 . A A .  70 GLU CB   1 1 
       18 48046 1 1  70 GLU CD   C -12.785 -10.234  -0.147 1.00 . A A .  70 GLU CD   1 1 
       18 48047 1 1  70 GLU CG   C -12.180  -8.868  -0.455 1.00 . A A .  70 GLU CG   1 1 
       18 48048 1 1  70 GLU H    H -12.043  -6.299   1.364 1.00 . A A .  70 GLU H    1 1 
       18 48049 1 1  70 GLU HA   H -12.248  -8.968   2.203 1.00 . A A .  70 GLU HA   1 1 
       18 48050 1 1  70 GLU HB2  H -10.576  -7.596   0.111 1.00 . A A .  70 GLU HB2  1 1 
       18 48051 1 1  70 GLU HB3  H -10.311  -9.298   0.459 1.00 . A A .  70 GLU HB3  1 1 
       18 48052 1 1  70 GLU HG2  H -12.955  -8.118  -0.372 1.00 . A A .  70 GLU HG2  1 1 
       18 48053 1 1  70 GLU HG3  H -11.803  -8.879  -1.468 1.00 . A A .  70 GLU HG3  1 1 
       18 48054 1 1  70 GLU N    N -12.005  -6.913   2.129 1.00 . A A .  70 GLU N    1 1 
       18 48055 1 1  70 GLU O    O -10.219  -9.472   3.608 1.00 . A A .  70 GLU O    1 1 
       18 48056 1 1  70 GLU OE1  O -12.032 -11.163   0.220 1.00 . A A .  70 GLU OE1  1 1 
       18 48057 1 1  70 GLU OE2  O -14.015 -10.390  -0.283 1.00 . A A .  70 GLU OE2  1 1 
       18 48058 1 1  71 ILE C    C  -8.485  -7.788   5.196 1.00 . A A .  71 ILE C    1 1 
       18 48059 1 1  71 ILE CA   C  -8.124  -7.624   3.708 1.00 . A A .  71 ILE CA   1 1 
       18 48060 1 1  71 ILE CB   C  -7.245  -6.355   3.538 1.00 . A A .  71 ILE CB   1 1 
       18 48061 1 1  71 ILE CD1  C  -6.121  -4.862   1.784 1.00 . A A .  71 ILE CD1  1 1 
       18 48062 1 1  71 ILE CG1  C  -6.883  -6.145   2.057 1.00 . A A .  71 ILE CG1  1 1 
       18 48063 1 1  71 ILE CG2  C  -5.979  -6.449   4.393 1.00 . A A .  71 ILE CG2  1 1 
       18 48064 1 1  71 ILE H    H  -9.431  -6.781   2.262 1.00 . A A .  71 ILE H    1 1 
       18 48065 1 1  71 ILE HA   H  -7.544  -8.481   3.391 1.00 . A A .  71 ILE HA   1 1 
       18 48066 1 1  71 ILE HB   H  -7.816  -5.503   3.883 1.00 . A A .  71 ILE HB   1 1 
       18 48067 1 1  71 ILE HD11 H  -6.704  -4.016   2.119 1.00 . A A .  71 ILE HD11 1 1 
       18 48068 1 1  71 ILE HD12 H  -5.934  -4.773   0.724 1.00 . A A .  71 ILE HD12 1 1 
       18 48069 1 1  71 ILE HD13 H  -5.179  -4.882   2.313 1.00 . A A .  71 ILE HD13 1 1 
       18 48070 1 1  71 ILE HG12 H  -6.268  -6.969   1.722 1.00 . A A .  71 ILE HG12 1 1 
       18 48071 1 1  71 ILE HG13 H  -7.790  -6.122   1.471 1.00 . A A .  71 ILE HG13 1 1 
       18 48072 1 1  71 ILE HG21 H  -6.253  -6.575   5.431 1.00 . A A .  71 ILE HG21 1 1 
       18 48073 1 1  71 ILE HG22 H  -5.401  -5.542   4.284 1.00 . A A .  71 ILE HG22 1 1 
       18 48074 1 1  71 ILE HG23 H  -5.387  -7.295   4.073 1.00 . A A .  71 ILE HG23 1 1 
       18 48075 1 1  71 ILE N    N  -9.323  -7.550   2.861 1.00 . A A .  71 ILE N    1 1 
       18 48076 1 1  71 ILE O    O  -7.911  -8.628   5.892 1.00 . A A .  71 ILE O    1 1 
       18 48077 1 1  72 TRP C    C -10.346  -8.423   7.514 1.00 . A A .  72 TRP C    1 1 
       18 48078 1 1  72 TRP CA   C  -9.871  -7.022   7.077 1.00 . A A .  72 TRP CA   1 1 
       18 48079 1 1  72 TRP CB   C -11.000  -6.007   7.336 1.00 . A A .  72 TRP CB   1 1 
       18 48080 1 1  72 TRP CD1  C -11.426  -3.644   6.429 1.00 . A A .  72 TRP CD1  1 1 
       18 48081 1 1  72 TRP CD2  C  -9.432  -3.881   7.419 1.00 . A A .  72 TRP CD2  1 1 
       18 48082 1 1  72 TRP CE2  C  -9.558  -2.550   6.972 1.00 . A A .  72 TRP CE2  1 1 
       18 48083 1 1  72 TRP CE3  C  -8.256  -4.256   8.072 1.00 . A A .  72 TRP CE3  1 1 
       18 48084 1 1  72 TRP CG   C -10.644  -4.567   7.063 1.00 . A A .  72 TRP CG   1 1 
       18 48085 1 1  72 TRP CH2  C  -7.417  -1.998   7.796 1.00 . A A .  72 TRP CH2  1 1 
       18 48086 1 1  72 TRP CZ2  C  -8.554  -1.602   7.154 1.00 . A A .  72 TRP CZ2  1 1 
       18 48087 1 1  72 TRP CZ3  C  -7.260  -3.311   8.251 1.00 . A A .  72 TRP CZ3  1 1 
       18 48088 1 1  72 TRP H    H  -9.870  -6.347   5.057 1.00 . A A .  72 TRP H    1 1 
       18 48089 1 1  72 TRP HA   H  -9.017  -6.747   7.679 1.00 . A A .  72 TRP HA   1 1 
       18 48090 1 1  72 TRP HB2  H -11.846  -6.256   6.711 1.00 . A A .  72 TRP HB2  1 1 
       18 48091 1 1  72 TRP HB3  H -11.303  -6.079   8.372 1.00 . A A .  72 TRP HB3  1 1 
       18 48092 1 1  72 TRP HD1  H -12.411  -3.850   6.038 1.00 . A A .  72 TRP HD1  1 1 
       18 48093 1 1  72 TRP HE1  H -11.149  -1.615   5.967 1.00 . A A .  72 TRP HE1  1 1 
       18 48094 1 1  72 TRP HE3  H  -8.115  -5.265   8.433 1.00 . A A .  72 TRP HE3  1 1 
       18 48095 1 1  72 TRP HH2  H  -6.612  -1.295   7.956 1.00 . A A .  72 TRP HH2  1 1 
       18 48096 1 1  72 TRP HZ2  H  -8.659  -0.584   6.811 1.00 . A A .  72 TRP HZ2  1 1 
       18 48097 1 1  72 TRP HZ3  H  -6.344  -3.584   8.753 1.00 . A A .  72 TRP HZ3  1 1 
       18 48098 1 1  72 TRP N    N  -9.445  -6.987   5.668 1.00 . A A .  72 TRP N    1 1 
       18 48099 1 1  72 TRP NE1  N -10.786  -2.433   6.374 1.00 . A A .  72 TRP NE1  1 1 
       18 48100 1 1  72 TRP O    O -10.095  -8.847   8.644 1.00 . A A .  72 TRP O    1 1 
       18 48101 1 1  73 GLU C    C -10.600 -11.591   6.606 1.00 . A A .  73 GLU C    1 1 
       18 48102 1 1  73 GLU CA   C -11.588 -10.458   6.948 1.00 . A A .  73 GLU CA   1 1 
       18 48103 1 1  73 GLU CB   C -12.927 -10.664   6.220 1.00 . A A .  73 GLU CB   1 1 
       18 48104 1 1  73 GLU CD   C -15.091 -11.983   6.118 1.00 . A A .  73 GLU CD   1 1 
       18 48105 1 1  73 GLU CG   C -13.652 -11.946   6.615 1.00 . A A .  73 GLU CG   1 1 
       18 48106 1 1  73 GLU H    H -11.191  -8.757   5.729 1.00 . A A .  73 GLU H    1 1 
       18 48107 1 1  73 GLU HA   H -11.773 -10.481   8.013 1.00 . A A .  73 GLU HA   1 1 
       18 48108 1 1  73 GLU HB2  H -13.574  -9.827   6.442 1.00 . A A .  73 GLU HB2  1 1 
       18 48109 1 1  73 GLU HB3  H -12.743 -10.691   5.155 1.00 . A A .  73 GLU HB3  1 1 
       18 48110 1 1  73 GLU HG2  H -13.118 -12.790   6.201 1.00 . A A .  73 GLU HG2  1 1 
       18 48111 1 1  73 GLU HG3  H -13.657 -12.022   7.694 1.00 . A A .  73 GLU HG3  1 1 
       18 48112 1 1  73 GLU N    N -11.040  -9.133   6.623 1.00 . A A .  73 GLU N    1 1 
       18 48113 1 1  73 GLU O    O -10.520 -12.593   7.319 1.00 . A A .  73 GLU O    1 1 
       18 48114 1 1  73 GLU OE1  O -15.981 -11.462   6.824 1.00 . A A .  73 GLU OE1  1 1 
       18 48115 1 1  73 GLU OE2  O -15.342 -12.541   5.028 1.00 . A A .  73 GLU OE2  1 1 
       18 48116 1 1  74 ARG C    C  -7.710 -12.489   6.153 1.00 . A A .  74 ARG C    1 1 
       18 48117 1 1  74 ARG CA   C  -8.830 -12.398   5.110 1.00 . A A .  74 ARG CA   1 1 
       18 48118 1 1  74 ARG CB   C  -8.224 -12.004   3.751 1.00 . A A .  74 ARG CB   1 1 
       18 48119 1 1  74 ARG CD   C  -9.568 -13.481   2.203 1.00 . A A .  74 ARG CD   1 1 
       18 48120 1 1  74 ARG CG   C  -9.206 -12.053   2.586 1.00 . A A .  74 ARG CG   1 1 
       18 48121 1 1  74 ARG CZ   C -10.919 -14.559   0.470 1.00 . A A .  74 ARG CZ   1 1 
       18 48122 1 1  74 ARG H    H  -9.993 -10.626   4.970 1.00 . A A .  74 ARG H    1 1 
       18 48123 1 1  74 ARG HA   H  -9.304 -13.365   5.017 1.00 . A A .  74 ARG HA   1 1 
       18 48124 1 1  74 ARG HB2  H  -7.840 -10.996   3.823 1.00 . A A .  74 ARG HB2  1 1 
       18 48125 1 1  74 ARG HB3  H  -7.403 -12.673   3.529 1.00 . A A .  74 ARG HB3  1 1 
       18 48126 1 1  74 ARG HD2  H  -8.685 -13.967   1.810 1.00 . A A .  74 ARG HD2  1 1 
       18 48127 1 1  74 ARG HD3  H  -9.902 -14.005   3.085 1.00 . A A .  74 ARG HD3  1 1 
       18 48128 1 1  74 ARG HE   H -11.128 -12.689   1.038 1.00 . A A .  74 ARG HE   1 1 
       18 48129 1 1  74 ARG HG2  H -10.109 -11.529   2.867 1.00 . A A .  74 ARG HG2  1 1 
       18 48130 1 1  74 ARG HG3  H  -8.759 -11.563   1.732 1.00 . A A .  74 ARG HG3  1 1 
       18 48131 1 1  74 ARG HH11 H  -9.569 -15.746   1.323 1.00 . A A .  74 ARG HH11 1 1 
       18 48132 1 1  74 ARG HH12 H -10.522 -16.470   0.079 1.00 . A A .  74 ARG HH12 1 1 
       18 48133 1 1  74 ARG HH21 H -12.341 -13.626  -0.563 1.00 . A A .  74 ARG HH21 1 1 
       18 48134 1 1  74 ARG HH22 H -12.082 -15.285  -0.971 1.00 . A A .  74 ARG HH22 1 1 
       18 48135 1 1  74 ARG N    N  -9.854 -11.424   5.516 1.00 . A A .  74 ARG N    1 1 
       18 48136 1 1  74 ARG NE   N -10.621 -13.514   1.191 1.00 . A A .  74 ARG NE   1 1 
       18 48137 1 1  74 ARG NH1  N -10.288 -15.678   0.638 1.00 . A A .  74 ARG NH1  1 1 
       18 48138 1 1  74 ARG NH2  N -11.850 -14.484  -0.423 1.00 . A A .  74 ARG NH2  1 1 
       18 48139 1 1  74 ARG O    O  -7.258 -13.579   6.509 1.00 . A A .  74 ARG O    1 1 
       18 48140 1 1  75 TYR C    C  -6.520 -10.316   8.753 1.00 . A A .  75 TYR C    1 1 
       18 48141 1 1  75 TYR CA   C  -6.150 -11.251   7.582 1.00 . A A .  75 TYR CA   1 1 
       18 48142 1 1  75 TYR CB   C  -4.875 -10.746   6.870 1.00 . A A .  75 TYR CB   1 1 
       18 48143 1 1  75 TYR CD1  C  -4.572 -12.383   4.950 1.00 . A A .  75 TYR CD1  1 1 
       18 48144 1 1  75 TYR CD2  C  -5.036 -10.104   4.424 1.00 . A A .  75 TYR CD2  1 1 
       18 48145 1 1  75 TYR CE1  C  -4.534 -12.688   3.600 1.00 . A A .  75 TYR CE1  1 1 
       18 48146 1 1  75 TYR CE2  C  -4.998 -10.400   3.077 1.00 . A A .  75 TYR CE2  1 1 
       18 48147 1 1  75 TYR CG   C  -4.821 -11.085   5.387 1.00 . A A .  75 TYR CG   1 1 
       18 48148 1 1  75 TYR CZ   C  -4.749 -11.693   2.668 1.00 . A A .  75 TYR CZ   1 1 
       18 48149 1 1  75 TYR H    H  -7.692 -10.498   6.338 1.00 . A A .  75 TYR H    1 1 
       18 48150 1 1  75 TYR HA   H  -5.967 -12.246   7.972 1.00 . A A .  75 TYR HA   1 1 
       18 48151 1 1  75 TYR HB2  H  -4.818  -9.671   6.965 1.00 . A A .  75 TYR HB2  1 1 
       18 48152 1 1  75 TYR HB3  H  -4.008 -11.186   7.343 1.00 . A A .  75 TYR HB3  1 1 
       18 48153 1 1  75 TYR HD1  H  -4.405 -13.160   5.681 1.00 . A A .  75 TYR HD1  1 1 
       18 48154 1 1  75 TYR HD2  H  -5.233  -9.090   4.745 1.00 . A A .  75 TYR HD2  1 1 
       18 48155 1 1  75 TYR HE1  H  -4.342 -13.702   3.281 1.00 . A A .  75 TYR HE1  1 1 
       18 48156 1 1  75 TYR HE2  H  -5.165  -9.620   2.349 1.00 . A A .  75 TYR HE2  1 1 
       18 48157 1 1  75 TYR HH   H  -4.254 -11.289   0.851 1.00 . A A .  75 TYR HH   1 1 
       18 48158 1 1  75 TYR N    N  -7.260 -11.330   6.628 1.00 . A A .  75 TYR N    1 1 
       18 48159 1 1  75 TYR O    O  -6.069  -9.171   8.809 1.00 . A A .  75 TYR O    1 1 
       18 48160 1 1  75 TYR OH   O  -4.714 -11.990   1.321 1.00 . A A .  75 TYR OH   1 1 
       18 48161 1 1  76 PRO C    C  -6.798  -9.411  11.757 1.00 . A A .  76 PRO C    1 1 
       18 48162 1 1  76 PRO CA   C  -7.880  -9.964  10.808 1.00 . A A .  76 PRO CA   1 1 
       18 48163 1 1  76 PRO CB   C  -8.818 -10.926  11.562 1.00 . A A .  76 PRO CB   1 1 
       18 48164 1 1  76 PRO CD   C  -7.829 -12.191   9.793 1.00 . A A .  76 PRO CD   1 1 
       18 48165 1 1  76 PRO CG   C  -8.328 -12.291  11.208 1.00 . A A .  76 PRO CG   1 1 
       18 48166 1 1  76 PRO HA   H  -8.459  -9.136  10.419 1.00 . A A .  76 PRO HA   1 1 
       18 48167 1 1  76 PRO HB2  H  -8.754 -10.744  12.626 1.00 . A A .  76 PRO HB2  1 1 
       18 48168 1 1  76 PRO HB3  H  -9.835 -10.775  11.229 1.00 . A A .  76 PRO HB3  1 1 
       18 48169 1 1  76 PRO HD2  H  -7.023 -12.894   9.623 1.00 . A A .  76 PRO HD2  1 1 
       18 48170 1 1  76 PRO HD3  H  -8.635 -12.361   9.093 1.00 . A A .  76 PRO HD3  1 1 
       18 48171 1 1  76 PRO HG2  H  -7.522 -12.578  11.872 1.00 . A A .  76 PRO HG2  1 1 
       18 48172 1 1  76 PRO HG3  H  -9.139 -13.002  11.273 1.00 . A A .  76 PRO HG3  1 1 
       18 48173 1 1  76 PRO N    N  -7.346 -10.798   9.708 1.00 . A A .  76 PRO N    1 1 
       18 48174 1 1  76 PRO O    O  -7.045  -8.462  12.508 1.00 . A A .  76 PRO O    1 1 
       18 48175 1 1  77 GLN C    C  -3.424  -8.823  11.719 1.00 . A A .  77 GLN C    1 1 
       18 48176 1 1  77 GLN CA   C  -4.491  -9.541  12.562 1.00 . A A .  77 GLN CA   1 1 
       18 48177 1 1  77 GLN CB   C  -3.894 -10.711  13.354 1.00 . A A .  77 GLN CB   1 1 
       18 48178 1 1  77 GLN CD   C  -4.299 -12.429  15.195 1.00 . A A .  77 GLN CD   1 1 
       18 48179 1 1  77 GLN CG   C  -4.853 -11.252  14.413 1.00 . A A .  77 GLN CG   1 1 
       18 48180 1 1  77 GLN H    H  -5.482 -10.791  11.152 1.00 . A A .  77 GLN H    1 1 
       18 48181 1 1  77 GLN HA   H  -4.889  -8.823  13.268 1.00 . A A .  77 GLN HA   1 1 
       18 48182 1 1  77 GLN HB2  H  -3.649 -11.515  12.669 1.00 . A A .  77 GLN HB2  1 1 
       18 48183 1 1  77 GLN HB3  H  -2.991 -10.382  13.849 1.00 . A A .  77 GLN HB3  1 1 
       18 48184 1 1  77 GLN HE21 H  -5.292 -11.863  16.813 1.00 . A A .  77 GLN HE21 1 1 
       18 48185 1 1  77 GLN HE22 H  -4.344 -13.296  16.970 1.00 . A A .  77 GLN HE22 1 1 
       18 48186 1 1  77 GLN HG2  H  -5.082 -10.457  15.111 1.00 . A A .  77 GLN HG2  1 1 
       18 48187 1 1  77 GLN HG3  H  -5.765 -11.565  13.924 1.00 . A A .  77 GLN HG3  1 1 
       18 48188 1 1  77 GLN N    N  -5.610 -10.011  11.735 1.00 . A A .  77 GLN N    1 1 
       18 48189 1 1  77 GLN NE2  N  -4.682 -12.538  16.451 1.00 . A A .  77 GLN NE2  1 1 
       18 48190 1 1  77 GLN O    O  -2.357  -8.458  12.222 1.00 . A A .  77 GLN O    1 1 
       18 48191 1 1  77 GLN OE1  O  -3.525 -13.229  14.684 1.00 . A A .  77 GLN OE1  1 1 
       18 48192 1 1  78 LEU C    C  -1.494  -8.214   9.361 1.00 . A A .  78 LEU C    1 1 
       18 48193 1 1  78 LEU CA   C  -2.949  -7.746   9.547 1.00 . A A .  78 LEU CA   1 1 
       18 48194 1 1  78 LEU CB   C  -3.001  -6.312  10.094 1.00 . A A .  78 LEU CB   1 1 
       18 48195 1 1  78 LEU CD1  C  -4.395  -4.367  10.912 1.00 . A A .  78 LEU CD1  1 1 
       18 48196 1 1  78 LEU CD2  C  -5.265  -5.863   9.087 1.00 . A A .  78 LEU CD2  1 1 
       18 48197 1 1  78 LEU CG   C  -4.423  -5.787  10.359 1.00 . A A .  78 LEU CG   1 1 
       18 48198 1 1  78 LEU H    H  -4.532  -9.058  10.073 1.00 . A A .  78 LEU H    1 1 
       18 48199 1 1  78 LEU HA   H  -3.430  -7.757   8.580 1.00 . A A .  78 LEU HA   1 1 
       18 48200 1 1  78 LEU HB2  H  -2.444  -6.279  11.021 1.00 . A A .  78 LEU HB2  1 1 
       18 48201 1 1  78 LEU HB3  H  -2.523  -5.653   9.383 1.00 . A A .  78 LEU HB3  1 1 
       18 48202 1 1  78 LEU HD11 H  -3.803  -4.343  11.817 1.00 . A A .  78 LEU HD11 1 1 
       18 48203 1 1  78 LEU HD12 H  -5.402  -4.044  11.134 1.00 . A A .  78 LEU HD12 1 1 
       18 48204 1 1  78 LEU HD13 H  -3.958  -3.702  10.182 1.00 . A A .  78 LEU HD13 1 1 
       18 48205 1 1  78 LEU HD21 H  -5.316  -6.888   8.748 1.00 . A A .  78 LEU HD21 1 1 
       18 48206 1 1  78 LEU HD22 H  -4.814  -5.252   8.318 1.00 . A A .  78 LEU HD22 1 1 
       18 48207 1 1  78 LEU HD23 H  -6.263  -5.504   9.292 1.00 . A A .  78 LEU HD23 1 1 
       18 48208 1 1  78 LEU HG   H  -4.893  -6.416  11.103 1.00 . A A .  78 LEU HG   1 1 
       18 48209 1 1  78 LEU N    N  -3.735  -8.619  10.435 1.00 . A A .  78 LEU N    1 1 
       18 48210 1 1  78 LEU O    O  -0.579  -7.401   9.230 1.00 . A A .  78 LEU O    1 1 
       18 48211 1 1  79 ASP C    C   0.509 -10.024   7.618 1.00 . A A .  79 ASP C    1 1 
       18 48212 1 1  79 ASP CA   C   0.038 -10.115   9.091 1.00 . A A .  79 ASP CA   1 1 
       18 48213 1 1  79 ASP CB   C   0.014 -11.586   9.530 1.00 . A A .  79 ASP CB   1 1 
       18 48214 1 1  79 ASP CG   C  -0.617 -11.777  10.899 1.00 . A A .  79 ASP CG   1 1 
       18 48215 1 1  79 ASP H    H  -2.067 -10.125   9.382 1.00 . A A .  79 ASP H    1 1 
       18 48216 1 1  79 ASP HA   H   0.735  -9.575   9.716 1.00 . A A .  79 ASP HA   1 1 
       18 48217 1 1  79 ASP HB2  H  -0.552 -12.161   8.810 1.00 . A A .  79 ASP HB2  1 1 
       18 48218 1 1  79 ASP HB3  H   1.029 -11.961   9.562 1.00 . A A .  79 ASP HB3  1 1 
       18 48219 1 1  79 ASP N    N  -1.298  -9.528   9.285 1.00 . A A .  79 ASP N    1 1 
       18 48220 1 1  79 ASP O    O   1.206 -10.917   7.127 1.00 . A A .  79 ASP O    1 1 
       18 48221 1 1  79 ASP OD1  O  -1.858 -11.904  10.972 1.00 . A A .  79 ASP OD1  1 1 
       18 48222 1 1  79 ASP OD2  O   0.121 -11.806  11.907 1.00 . A A .  79 ASP OD2  1 1 
       18 48223 1 1  80 VAL C    C   0.898  -7.338   5.144 1.00 . A A .  80 VAL C    1 1 
       18 48224 1 1  80 VAL CA   C   0.491  -8.784   5.490 1.00 . A A .  80 VAL CA   1 1 
       18 48225 1 1  80 VAL CB   C  -0.696  -9.190   4.570 1.00 . A A .  80 VAL CB   1 1 
       18 48226 1 1  80 VAL CG1  C  -1.086 -10.650   4.780 1.00 . A A .  80 VAL CG1  1 1 
       18 48227 1 1  80 VAL CG2  C  -1.898  -8.275   4.797 1.00 . A A .  80 VAL CG2  1 1 
       18 48228 1 1  80 VAL H    H  -0.333  -8.220   7.373 1.00 . A A .  80 VAL H    1 1 
       18 48229 1 1  80 VAL HA   H   1.325  -9.439   5.274 1.00 . A A .  80 VAL HA   1 1 
       18 48230 1 1  80 VAL HB   H  -0.378  -9.075   3.541 1.00 . A A .  80 VAL HB   1 1 
       18 48231 1 1  80 VAL HG11 H  -1.895 -10.910   4.111 1.00 . A A .  80 VAL HG11 1 1 
       18 48232 1 1  80 VAL HG12 H  -1.407 -10.794   5.802 1.00 . A A .  80 VAL HG12 1 1 
       18 48233 1 1  80 VAL HG13 H  -0.235 -11.284   4.577 1.00 . A A .  80 VAL HG13 1 1 
       18 48234 1 1  80 VAL HG21 H  -2.704  -8.567   4.138 1.00 . A A .  80 VAL HG21 1 1 
       18 48235 1 1  80 VAL HG22 H  -1.618  -7.252   4.592 1.00 . A A .  80 VAL HG22 1 1 
       18 48236 1 1  80 VAL HG23 H  -2.227  -8.358   5.823 1.00 . A A .  80 VAL HG23 1 1 
       18 48237 1 1  80 VAL N    N   0.151  -8.940   6.919 1.00 . A A .  80 VAL N    1 1 
       18 48238 1 1  80 VAL O    O   0.717  -6.418   5.941 1.00 . A A .  80 VAL O    1 1 
       18 48239 1 1  81 VAL C    C   0.920  -5.434   2.229 1.00 . A A .  81 VAL C    1 1 
       18 48240 1 1  81 VAL CA   C   1.798  -5.815   3.436 1.00 . A A .  81 VAL CA   1 1 
       18 48241 1 1  81 VAL CB   C   3.287  -5.741   3.012 1.00 . A A .  81 VAL CB   1 1 
       18 48242 1 1  81 VAL CG1  C   3.641  -4.335   2.526 1.00 . A A .  81 VAL CG1  1 1 
       18 48243 1 1  81 VAL CG2  C   4.206  -6.169   4.157 1.00 . A A .  81 VAL CG2  1 1 
       18 48244 1 1  81 VAL H    H   1.612  -7.933   3.369 1.00 . A A .  81 VAL H    1 1 
       18 48245 1 1  81 VAL HA   H   1.633  -5.098   4.230 1.00 . A A .  81 VAL HA   1 1 
       18 48246 1 1  81 VAL HB   H   3.438  -6.426   2.187 1.00 . A A .  81 VAL HB   1 1 
       18 48247 1 1  81 VAL HG11 H   4.683  -4.299   2.241 1.00 . A A .  81 VAL HG11 1 1 
       18 48248 1 1  81 VAL HG12 H   3.462  -3.622   3.317 1.00 . A A .  81 VAL HG12 1 1 
       18 48249 1 1  81 VAL HG13 H   3.027  -4.083   1.672 1.00 . A A .  81 VAL HG13 1 1 
       18 48250 1 1  81 VAL HG21 H   4.060  -5.513   5.004 1.00 . A A .  81 VAL HG21 1 1 
       18 48251 1 1  81 VAL HG22 H   5.235  -6.117   3.833 1.00 . A A .  81 VAL HG22 1 1 
       18 48252 1 1  81 VAL HG23 H   3.973  -7.184   4.447 1.00 . A A .  81 VAL HG23 1 1 
       18 48253 1 1  81 VAL N    N   1.442  -7.152   3.939 1.00 . A A .  81 VAL N    1 1 
       18 48254 1 1  81 VAL O    O   0.789  -6.207   1.280 1.00 . A A .  81 VAL O    1 1 
       18 48255 1 1  82 VAL C    C   0.112  -2.665   0.349 1.00 . A A .  82 VAL C    1 1 
       18 48256 1 1  82 VAL CA   C  -0.553  -3.778   1.181 1.00 . A A .  82 VAL CA   1 1 
       18 48257 1 1  82 VAL CB   C  -1.902  -3.260   1.744 1.00 . A A .  82 VAL CB   1 1 
       18 48258 1 1  82 VAL CG1  C  -2.837  -2.814   0.619 1.00 . A A .  82 VAL CG1  1 1 
       18 48259 1 1  82 VAL CG2  C  -2.567  -4.327   2.613 1.00 . A A .  82 VAL CG2  1 1 
       18 48260 1 1  82 VAL H    H   0.480  -3.658   3.037 1.00 . A A .  82 VAL H    1 1 
       18 48261 1 1  82 VAL HA   H  -0.760  -4.621   0.533 1.00 . A A .  82 VAL HA   1 1 
       18 48262 1 1  82 VAL HB   H  -1.696  -2.402   2.369 1.00 . A A .  82 VAL HB   1 1 
       18 48263 1 1  82 VAL HG11 H  -2.370  -2.021   0.055 1.00 . A A .  82 VAL HG11 1 1 
       18 48264 1 1  82 VAL HG12 H  -3.764  -2.454   1.041 1.00 . A A .  82 VAL HG12 1 1 
       18 48265 1 1  82 VAL HG13 H  -3.041  -3.650  -0.035 1.00 . A A .  82 VAL HG13 1 1 
       18 48266 1 1  82 VAL HG21 H  -2.750  -5.213   2.020 1.00 . A A .  82 VAL HG21 1 1 
       18 48267 1 1  82 VAL HG22 H  -3.505  -3.951   2.993 1.00 . A A .  82 VAL HG22 1 1 
       18 48268 1 1  82 VAL HG23 H  -1.920  -4.576   3.440 1.00 . A A .  82 VAL HG23 1 1 
       18 48269 1 1  82 VAL N    N   0.327  -4.242   2.264 1.00 . A A .  82 VAL N    1 1 
       18 48270 1 1  82 VAL O    O   0.715  -1.745   0.898 1.00 . A A .  82 VAL O    1 1 
       18 48271 1 1  83 ILE C    C  -0.517  -1.224  -2.853 1.00 . A A .  83 ILE C    1 1 
       18 48272 1 1  83 ILE CA   C   0.560  -1.740  -1.882 1.00 . A A .  83 ILE CA   1 1 
       18 48273 1 1  83 ILE CB   C   1.753  -2.298  -2.706 1.00 . A A .  83 ILE CB   1 1 
       18 48274 1 1  83 ILE CD1  C   4.017  -3.480  -2.503 1.00 . A A .  83 ILE CD1  1 1 
       18 48275 1 1  83 ILE CG1  C   2.835  -2.869  -1.773 1.00 . A A .  83 ILE CG1  1 1 
       18 48276 1 1  83 ILE CG2  C   2.337  -1.208  -3.606 1.00 . A A .  83 ILE CG2  1 1 
       18 48277 1 1  83 ILE H    H  -0.451  -3.538  -1.360 1.00 . A A .  83 ILE H    1 1 
       18 48278 1 1  83 ILE HA   H   0.917  -0.913  -1.283 1.00 . A A .  83 ILE HA   1 1 
       18 48279 1 1  83 ILE HB   H   1.381  -3.091  -3.340 1.00 . A A .  83 ILE HB   1 1 
       18 48280 1 1  83 ILE HD11 H   4.716  -3.878  -1.782 1.00 . A A .  83 ILE HD11 1 1 
       18 48281 1 1  83 ILE HD12 H   4.506  -2.725  -3.099 1.00 . A A .  83 ILE HD12 1 1 
       18 48282 1 1  83 ILE HD13 H   3.671  -4.278  -3.146 1.00 . A A .  83 ILE HD13 1 1 
       18 48283 1 1  83 ILE HG12 H   3.215  -2.077  -1.142 1.00 . A A .  83 ILE HG12 1 1 
       18 48284 1 1  83 ILE HG13 H   2.396  -3.637  -1.151 1.00 . A A .  83 ILE HG13 1 1 
       18 48285 1 1  83 ILE HG21 H   2.710  -0.398  -2.994 1.00 . A A .  83 ILE HG21 1 1 
       18 48286 1 1  83 ILE HG22 H   1.568  -0.832  -4.265 1.00 . A A .  83 ILE HG22 1 1 
       18 48287 1 1  83 ILE HG23 H   3.145  -1.616  -4.194 1.00 . A A .  83 ILE HG23 1 1 
       18 48288 1 1  83 ILE N    N   0.008  -2.761  -0.977 1.00 . A A .  83 ILE N    1 1 
       18 48289 1 1  83 ILE O    O  -1.200  -2.009  -3.502 1.00 . A A .  83 ILE O    1 1 
       18 48290 1 1  84 VAL C    C  -0.956   1.597  -4.898 1.00 . A A .  84 VAL C    1 1 
       18 48291 1 1  84 VAL CA   C  -1.649   0.712  -3.848 1.00 . A A .  84 VAL CA   1 1 
       18 48292 1 1  84 VAL CB   C  -2.677   1.561  -3.058 1.00 . A A .  84 VAL CB   1 1 
       18 48293 1 1  84 VAL CG1  C  -3.781   2.081  -3.979 1.00 . A A .  84 VAL CG1  1 1 
       18 48294 1 1  84 VAL CG2  C  -3.266   0.757  -1.901 1.00 . A A .  84 VAL CG2  1 1 
       18 48295 1 1  84 VAL H    H  -0.089   0.678  -2.409 1.00 . A A .  84 VAL H    1 1 
       18 48296 1 1  84 VAL HA   H  -2.184  -0.084  -4.357 1.00 . A A .  84 VAL HA   1 1 
       18 48297 1 1  84 VAL HB   H  -2.158   2.416  -2.643 1.00 . A A .  84 VAL HB   1 1 
       18 48298 1 1  84 VAL HG11 H  -4.301   1.247  -4.429 1.00 . A A .  84 VAL HG11 1 1 
       18 48299 1 1  84 VAL HG12 H  -3.346   2.693  -4.755 1.00 . A A .  84 VAL HG12 1 1 
       18 48300 1 1  84 VAL HG13 H  -4.480   2.673  -3.405 1.00 . A A .  84 VAL HG13 1 1 
       18 48301 1 1  84 VAL HG21 H  -3.979   1.367  -1.363 1.00 . A A .  84 VAL HG21 1 1 
       18 48302 1 1  84 VAL HG22 H  -2.475   0.456  -1.231 1.00 . A A .  84 VAL HG22 1 1 
       18 48303 1 1  84 VAL HG23 H  -3.764  -0.121  -2.287 1.00 . A A .  84 VAL HG23 1 1 
       18 48304 1 1  84 VAL N    N  -0.661   0.097  -2.949 1.00 . A A .  84 VAL N    1 1 
       18 48305 1 1  84 VAL O    O  -0.105   2.428  -4.562 1.00 . A A .  84 VAL O    1 1 
       18 48306 1 1  85 THR C    C  -1.319   3.489  -7.589 1.00 . A A .  85 THR C    1 1 
       18 48307 1 1  85 THR CA   C  -0.665   2.136  -7.272 1.00 . A A .  85 THR CA   1 1 
       18 48308 1 1  85 THR CB   C  -0.642   1.278  -8.562 1.00 . A A .  85 THR CB   1 1 
       18 48309 1 1  85 THR CG2  C   0.014  -0.071  -8.304 1.00 . A A .  85 THR CG2  1 1 
       18 48310 1 1  85 THR H    H  -2.072   0.815  -6.368 1.00 . A A .  85 THR H    1 1 
       18 48311 1 1  85 THR HA   H   0.362   2.316  -6.977 1.00 . A A .  85 THR HA   1 1 
       18 48312 1 1  85 THR HB   H  -0.069   1.800  -9.316 1.00 . A A .  85 THR HB   1 1 
       18 48313 1 1  85 THR HG1  H  -2.258   1.841  -9.554 1.00 . A A .  85 THR HG1  1 1 
       18 48314 1 1  85 THR HG21 H   0.061  -0.630  -9.227 1.00 . A A .  85 THR HG21 1 1 
       18 48315 1 1  85 THR HG22 H  -0.569  -0.621  -7.579 1.00 . A A .  85 THR HG22 1 1 
       18 48316 1 1  85 THR HG23 H   1.014   0.081  -7.922 1.00 . A A .  85 THR HG23 1 1 
       18 48317 1 1  85 THR N    N  -1.331   1.429  -6.166 1.00 . A A .  85 THR N    1 1 
       18 48318 1 1  85 THR O    O  -1.981   3.647  -8.618 1.00 . A A .  85 THR O    1 1 
       18 48319 1 1  85 THR OG1  O  -1.978   1.066  -9.051 1.00 . A A .  85 THR OG1  1 1 
       18 48320 1 1  86 THR C    C  -1.067   6.869  -5.984 1.00 . A A .  86 THR C    1 1 
       18 48321 1 1  86 THR CA   C  -1.659   5.822  -6.941 1.00 . A A .  86 THR CA   1 1 
       18 48322 1 1  86 THR CB   C  -3.203   5.878  -6.825 1.00 . A A .  86 THR CB   1 1 
       18 48323 1 1  86 THR CG2  C  -3.673   5.484  -5.428 1.00 . A A .  86 THR CG2  1 1 
       18 48324 1 1  86 THR H    H  -0.631   4.283  -5.880 1.00 . A A .  86 THR H    1 1 
       18 48325 1 1  86 THR HA   H  -1.395   6.098  -7.954 1.00 . A A .  86 THR HA   1 1 
       18 48326 1 1  86 THR HB   H  -3.630   5.190  -7.543 1.00 . A A .  86 THR HB   1 1 
       18 48327 1 1  86 THR HG1  H  -4.618   7.199  -7.262 1.00 . A A .  86 THR HG1  1 1 
       18 48328 1 1  86 THR HG21 H  -3.292   6.192  -4.705 1.00 . A A .  86 THR HG21 1 1 
       18 48329 1 1  86 THR HG22 H  -3.309   4.495  -5.189 1.00 . A A .  86 THR HG22 1 1 
       18 48330 1 1  86 THR HG23 H  -4.752   5.486  -5.396 1.00 . A A .  86 THR HG23 1 1 
       18 48331 1 1  86 THR N    N  -1.132   4.470  -6.704 1.00 . A A .  86 THR N    1 1 
       18 48332 1 1  86 THR O    O  -0.494   6.536  -4.945 1.00 . A A .  86 THR O    1 1 
       18 48333 1 1  86 THR OG1  O  -3.659   7.207  -7.126 1.00 . A A .  86 THR OG1  1 1 
       18 48334 1 1  87 ASP C    C  -2.017   9.987  -4.909 1.00 . A A .  87 ASP C    1 1 
       18 48335 1 1  87 ASP CA   C  -0.795   9.283  -5.540 1.00 . A A .  87 ASP CA   1 1 
       18 48336 1 1  87 ASP CB   C  -0.003  10.261  -6.428 1.00 . A A .  87 ASP CB   1 1 
       18 48337 1 1  87 ASP CG   C   0.470  11.511  -5.695 1.00 . A A .  87 ASP CG   1 1 
       18 48338 1 1  87 ASP H    H  -1.648   8.318  -7.225 1.00 . A A .  87 ASP H    1 1 
       18 48339 1 1  87 ASP HA   H  -0.150   8.916  -4.750 1.00 . A A .  87 ASP HA   1 1 
       18 48340 1 1  87 ASP HB2  H   0.866   9.752  -6.821 1.00 . A A .  87 ASP HB2  1 1 
       18 48341 1 1  87 ASP HB3  H  -0.629  10.567  -7.255 1.00 . A A .  87 ASP HB3  1 1 
       18 48342 1 1  87 ASP N    N  -1.225   8.139  -6.359 1.00 . A A .  87 ASP N    1 1 
       18 48343 1 1  87 ASP O    O  -1.881  10.955  -4.155 1.00 . A A .  87 ASP O    1 1 
       18 48344 1 1  87 ASP OD1  O   1.498  11.444  -4.993 1.00 . A A .  87 ASP OD1  1 1 
       18 48345 1 1  87 ASP OD2  O  -0.180  12.571  -5.830 1.00 . A A .  87 ASP OD2  1 1 
       18 48346 1 1  88 ASP C    C  -4.561  10.163  -3.215 1.00 . A A .  88 ASP C    1 1 
       18 48347 1 1  88 ASP CA   C  -4.465  10.102  -4.748 1.00 . A A .  88 ASP CA   1 1 
       18 48348 1 1  88 ASP CB   C  -5.683   9.372  -5.326 1.00 . A A .  88 ASP CB   1 1 
       18 48349 1 1  88 ASP CG   C  -5.930   9.747  -6.774 1.00 . A A .  88 ASP CG   1 1 
       18 48350 1 1  88 ASP H    H  -3.266   8.681  -5.776 1.00 . A A .  88 ASP H    1 1 
       18 48351 1 1  88 ASP HA   H  -4.474  11.117  -5.123 1.00 . A A .  88 ASP HA   1 1 
       18 48352 1 1  88 ASP HB2  H  -5.522   8.304  -5.265 1.00 . A A .  88 ASP HB2  1 1 
       18 48353 1 1  88 ASP HB3  H  -6.563   9.629  -4.751 1.00 . A A .  88 ASP HB3  1 1 
       18 48354 1 1  88 ASP N    N  -3.218   9.486  -5.218 1.00 . A A .  88 ASP N    1 1 
       18 48355 1 1  88 ASP O    O  -4.739   9.147  -2.538 1.00 . A A .  88 ASP O    1 1 
       18 48356 1 1  88 ASP OD1  O  -6.428  10.866  -7.021 1.00 . A A .  88 ASP OD1  1 1 
       18 48357 1 1  88 ASP OD2  O  -5.619   8.941  -7.672 1.00 . A A .  88 ASP OD2  1 1 
       18 48358 1 1  89 LYS C    C  -5.940  11.153  -0.705 1.00 . A A .  89 LYS C    1 1 
       18 48359 1 1  89 LYS CA   C  -4.588  11.638  -1.252 1.00 . A A .  89 LYS CA   1 1 
       18 48360 1 1  89 LYS CB   C  -4.419  13.139  -0.985 1.00 . A A .  89 LYS CB   1 1 
       18 48361 1 1  89 LYS CD   C  -2.900  15.166  -1.090 1.00 . A A .  89 LYS CD   1 1 
       18 48362 1 1  89 LYS CE   C  -3.598  15.883  -2.244 1.00 . A A .  89 LYS CE   1 1 
       18 48363 1 1  89 LYS CG   C  -2.996  13.646  -1.216 1.00 . A A .  89 LYS CG   1 1 
       18 48364 1 1  89 LYS H    H  -4.295  12.136  -3.290 1.00 . A A .  89 LYS H    1 1 
       18 48365 1 1  89 LYS HA   H  -3.796  11.101  -0.748 1.00 . A A .  89 LYS HA   1 1 
       18 48366 1 1  89 LYS HB2  H  -5.084  13.684  -1.639 1.00 . A A .  89 LYS HB2  1 1 
       18 48367 1 1  89 LYS HB3  H  -4.689  13.346   0.040 1.00 . A A .  89 LYS HB3  1 1 
       18 48368 1 1  89 LYS HD2  H  -3.361  15.471  -0.162 1.00 . A A .  89 LYS HD2  1 1 
       18 48369 1 1  89 LYS HD3  H  -1.857  15.450  -1.082 1.00 . A A .  89 LYS HD3  1 1 
       18 48370 1 1  89 LYS HE2  H  -4.614  15.524  -2.315 1.00 . A A .  89 LYS HE2  1 1 
       18 48371 1 1  89 LYS HE3  H  -3.605  16.944  -2.042 1.00 . A A .  89 LYS HE3  1 1 
       18 48372 1 1  89 LYS HG2  H  -2.341  13.195  -0.485 1.00 . A A .  89 LYS HG2  1 1 
       18 48373 1 1  89 LYS HG3  H  -2.679  13.356  -2.209 1.00 . A A .  89 LYS HG3  1 1 
       18 48374 1 1  89 LYS HZ1  H  -1.954  16.050  -3.523 1.00 . A A .  89 LYS HZ1  1 1 
       18 48375 1 1  89 LYS HZ2  H  -3.446  16.091  -4.316 1.00 . A A .  89 LYS HZ2  1 1 
       18 48376 1 1  89 LYS HZ3  H  -2.837  14.627  -3.732 1.00 . A A .  89 LYS HZ3  1 1 
       18 48377 1 1  89 LYS N    N  -4.462  11.380  -2.688 1.00 . A A .  89 LYS N    1 1 
       18 48378 1 1  89 LYS NZ   N  -2.913  15.645  -3.543 1.00 . A A .  89 LYS NZ   1 1 
       18 48379 1 1  89 LYS O    O  -6.029  10.689   0.434 1.00 . A A .  89 LYS O    1 1 
       18 48380 1 1  90 GLU C    C  -8.297   9.282  -0.813 1.00 . A A .  90 GLU C    1 1 
       18 48381 1 1  90 GLU CA   C  -8.323  10.783  -1.142 1.00 . A A .  90 GLU CA   1 1 
       18 48382 1 1  90 GLU CB   C  -9.320  11.044  -2.277 1.00 . A A .  90 GLU CB   1 1 
       18 48383 1 1  90 GLU CD   C -10.313  12.714  -3.901 1.00 . A A .  90 GLU CD   1 1 
       18 48384 1 1  90 GLU CG   C  -9.449  12.512  -2.664 1.00 . A A .  90 GLU CG   1 1 
       18 48385 1 1  90 GLU H    H  -6.860  11.675  -2.406 1.00 . A A .  90 GLU H    1 1 
       18 48386 1 1  90 GLU HA   H  -8.635  11.332  -0.265 1.00 . A A .  90 GLU HA   1 1 
       18 48387 1 1  90 GLU HB2  H  -9.002  10.492  -3.152 1.00 . A A .  90 GLU HB2  1 1 
       18 48388 1 1  90 GLU HB3  H -10.294  10.686  -1.974 1.00 . A A .  90 GLU HB3  1 1 
       18 48389 1 1  90 GLU HG2  H  -9.890  13.052  -1.837 1.00 . A A .  90 GLU HG2  1 1 
       18 48390 1 1  90 GLU HG3  H  -8.464  12.908  -2.864 1.00 . A A .  90 GLU HG3  1 1 
       18 48391 1 1  90 GLU N    N  -6.987  11.261  -1.522 1.00 . A A .  90 GLU N    1 1 
       18 48392 1 1  90 GLU O    O  -8.924   8.834   0.145 1.00 . A A .  90 GLU O    1 1 
       18 48393 1 1  90 GLU OE1  O  -9.867  12.342  -5.009 1.00 . A A .  90 GLU OE1  1 1 
       18 48394 1 1  90 GLU OE2  O -11.447  13.221  -3.771 1.00 . A A .  90 GLU OE2  1 1 
       18 48395 1 1  91 TRP C    C  -6.596   6.764  -0.149 1.00 . A A .  91 TRP C    1 1 
       18 48396 1 1  91 TRP CA   C  -7.406   7.073  -1.414 1.00 . A A .  91 TRP CA   1 1 
       18 48397 1 1  91 TRP CB   C  -6.744   6.432  -2.642 1.00 . A A .  91 TRP CB   1 1 
       18 48398 1 1  91 TRP CD1  C  -8.409   7.417  -4.335 1.00 . A A .  91 TRP CD1  1 1 
       18 48399 1 1  91 TRP CD2  C  -7.844   5.285  -4.726 1.00 . A A .  91 TRP CD2  1 1 
       18 48400 1 1  91 TRP CE2  C  -8.754   5.697  -5.714 1.00 . A A .  91 TRP CE2  1 1 
       18 48401 1 1  91 TRP CE3  C  -7.347   3.979  -4.769 1.00 . A A .  91 TRP CE3  1 1 
       18 48402 1 1  91 TRP CG   C  -7.636   6.398  -3.850 1.00 . A A .  91 TRP CG   1 1 
       18 48403 1 1  91 TRP CH2  C  -8.678   3.578  -6.751 1.00 . A A .  91 TRP CH2  1 1 
       18 48404 1 1  91 TRP CZ2  C  -9.179   4.853  -6.731 1.00 . A A .  91 TRP CZ2  1 1 
       18 48405 1 1  91 TRP CZ3  C  -7.770   3.139  -5.780 1.00 . A A .  91 TRP CZ3  1 1 
       18 48406 1 1  91 TRP H    H  -7.078   8.946  -2.358 1.00 . A A .  91 TRP H    1 1 
       18 48407 1 1  91 TRP HA   H  -8.398   6.657  -1.298 1.00 . A A .  91 TRP HA   1 1 
       18 48408 1 1  91 TRP HB2  H  -5.855   6.990  -2.901 1.00 . A A .  91 TRP HB2  1 1 
       18 48409 1 1  91 TRP HB3  H  -6.466   5.413  -2.405 1.00 . A A .  91 TRP HB3  1 1 
       18 48410 1 1  91 TRP HD1  H  -8.474   8.400  -3.890 1.00 . A A .  91 TRP HD1  1 1 
       18 48411 1 1  91 TRP HE1  H  -9.704   7.549  -5.984 1.00 . A A .  91 TRP HE1  1 1 
       18 48412 1 1  91 TRP HE3  H  -6.644   3.625  -4.029 1.00 . A A .  91 TRP HE3  1 1 
       18 48413 1 1  91 TRP HH2  H  -8.983   2.887  -7.524 1.00 . A A .  91 TRP HH2  1 1 
       18 48414 1 1  91 TRP HZ2  H  -9.881   5.178  -7.483 1.00 . A A .  91 TRP HZ2  1 1 
       18 48415 1 1  91 TRP HZ3  H  -7.396   2.126  -5.829 1.00 . A A .  91 TRP HZ3  1 1 
       18 48416 1 1  91 TRP N    N  -7.553   8.521  -1.614 1.00 . A A .  91 TRP N    1 1 
       18 48417 1 1  91 TRP NE1  N  -9.086   7.002  -5.454 1.00 . A A .  91 TRP NE1  1 1 
       18 48418 1 1  91 TRP O    O  -6.953   5.876   0.625 1.00 . A A .  91 TRP O    1 1 
       18 48419 1 1  92 ILE C    C  -5.599   7.596   2.516 1.00 . A A .  92 ILE C    1 1 
       18 48420 1 1  92 ILE CA   C  -4.707   7.398   1.280 1.00 . A A .  92 ILE CA   1 1 
       18 48421 1 1  92 ILE CB   C  -3.565   8.449   1.304 1.00 . A A .  92 ILE CB   1 1 
       18 48422 1 1  92 ILE CD1  C  -1.534   9.309  -0.001 1.00 . A A .  92 ILE CD1  1 1 
       18 48423 1 1  92 ILE CG1  C  -2.661   8.296   0.065 1.00 . A A .  92 ILE CG1  1 1 
       18 48424 1 1  92 ILE CG2  C  -2.744   8.336   2.592 1.00 . A A .  92 ILE CG2  1 1 
       18 48425 1 1  92 ILE H    H  -5.224   8.137  -0.645 1.00 . A A .  92 ILE H    1 1 
       18 48426 1 1  92 ILE HA   H  -4.269   6.408   1.314 1.00 . A A .  92 ILE HA   1 1 
       18 48427 1 1  92 ILE HB   H  -4.018   9.431   1.286 1.00 . A A .  92 ILE HB   1 1 
       18 48428 1 1  92 ILE HD11 H  -0.874   9.169   0.842 1.00 . A A .  92 ILE HD11 1 1 
       18 48429 1 1  92 ILE HD12 H  -1.942  10.308   0.023 1.00 . A A .  92 ILE HD12 1 1 
       18 48430 1 1  92 ILE HD13 H  -0.979   9.170  -0.918 1.00 . A A .  92 ILE HD13 1 1 
       18 48431 1 1  92 ILE HG12 H  -2.218   7.311   0.067 1.00 . A A .  92 ILE HG12 1 1 
       18 48432 1 1  92 ILE HG13 H  -3.262   8.411  -0.826 1.00 . A A .  92 ILE HG13 1 1 
       18 48433 1 1  92 ILE HG21 H  -1.954   9.073   2.583 1.00 . A A .  92 ILE HG21 1 1 
       18 48434 1 1  92 ILE HG22 H  -2.314   7.348   2.662 1.00 . A A .  92 ILE HG22 1 1 
       18 48435 1 1  92 ILE HG23 H  -3.385   8.509   3.447 1.00 . A A .  92 ILE HG23 1 1 
       18 48436 1 1  92 ILE N    N  -5.504   7.506   0.051 1.00 . A A .  92 ILE N    1 1 
       18 48437 1 1  92 ILE O    O  -5.511   6.857   3.495 1.00 . A A .  92 ILE O    1 1 
       18 48438 1 1  93 LYS C    C  -8.483   7.792   3.665 1.00 . A A .  93 LYS C    1 1 
       18 48439 1 1  93 LYS CA   C  -7.421   8.900   3.513 1.00 . A A .  93 LYS CA   1 1 
       18 48440 1 1  93 LYS CB   C  -8.103  10.244   3.229 1.00 . A A .  93 LYS CB   1 1 
       18 48441 1 1  93 LYS CD   C  -9.815  11.974   3.901 1.00 . A A .  93 LYS CD   1 1 
       18 48442 1 1  93 LYS CE   C -10.531  11.912   2.552 1.00 . A A .  93 LYS CE   1 1 
       18 48443 1 1  93 LYS CG   C  -9.158  10.643   4.259 1.00 . A A .  93 LYS CG   1 1 
       18 48444 1 1  93 LYS H    H  -6.468   9.164   1.636 1.00 . A A .  93 LYS H    1 1 
       18 48445 1 1  93 LYS HA   H  -6.864   8.980   4.437 1.00 . A A .  93 LYS HA   1 1 
       18 48446 1 1  93 LYS HB2  H  -7.346  11.017   3.204 1.00 . A A .  93 LYS HB2  1 1 
       18 48447 1 1  93 LYS HB3  H  -8.578  10.192   2.259 1.00 . A A .  93 LYS HB3  1 1 
       18 48448 1 1  93 LYS HD2  H -10.537  12.224   4.667 1.00 . A A .  93 LYS HD2  1 1 
       18 48449 1 1  93 LYS HD3  H  -9.054  12.741   3.861 1.00 . A A .  93 LYS HD3  1 1 
       18 48450 1 1  93 LYS HE2  H -10.884  12.902   2.303 1.00 . A A .  93 LYS HE2  1 1 
       18 48451 1 1  93 LYS HE3  H  -9.828  11.584   1.799 1.00 . A A .  93 LYS HE3  1 1 
       18 48452 1 1  93 LYS HG2  H  -9.918   9.875   4.299 1.00 . A A .  93 LYS HG2  1 1 
       18 48453 1 1  93 LYS HG3  H  -8.687  10.733   5.228 1.00 . A A .  93 LYS HG3  1 1 
       18 48454 1 1  93 LYS HZ1  H -11.411  10.056   2.951 1.00 . A A .  93 LYS HZ1  1 1 
       18 48455 1 1  93 LYS HZ2  H -12.061  10.852   1.606 1.00 . A A .  93 LYS HZ2  1 1 
       18 48456 1 1  93 LYS HZ3  H -12.447  11.369   3.164 1.00 . A A .  93 LYS HZ3  1 1 
       18 48457 1 1  93 LYS N    N  -6.469   8.600   2.439 1.00 . A A .  93 LYS N    1 1 
       18 48458 1 1  93 LYS NZ   N -11.690  10.984   2.570 1.00 . A A .  93 LYS NZ   1 1 
       18 48459 1 1  93 LYS O    O  -8.752   7.333   4.776 1.00 . A A .  93 LYS O    1 1 
       18 48460 1 1  94 ASP C    C  -9.691   5.065   3.255 1.00 . A A .  94 ASP C    1 1 
       18 48461 1 1  94 ASP CA   C -10.146   6.360   2.557 1.00 . A A .  94 ASP CA   1 1 
       18 48462 1 1  94 ASP CB   C -10.603   6.065   1.117 1.00 . A A .  94 ASP CB   1 1 
       18 48463 1 1  94 ASP CG   C -11.981   5.419   1.066 1.00 . A A .  94 ASP CG   1 1 
       18 48464 1 1  94 ASP H    H  -8.783   7.739   1.688 1.00 . A A .  94 ASP H    1 1 
       18 48465 1 1  94 ASP HA   H -10.979   6.777   3.110 1.00 . A A .  94 ASP HA   1 1 
       18 48466 1 1  94 ASP HB2  H -10.639   6.992   0.561 1.00 . A A .  94 ASP HB2  1 1 
       18 48467 1 1  94 ASP HB3  H  -9.893   5.399   0.645 1.00 . A A .  94 ASP HB3  1 1 
       18 48468 1 1  94 ASP N    N  -9.072   7.367   2.545 1.00 . A A .  94 ASP N    1 1 
       18 48469 1 1  94 ASP O    O -10.406   4.512   4.097 1.00 . A A .  94 ASP O    1 1 
       18 48470 1 1  94 ASP OD1  O -12.985   6.163   1.011 1.00 . A A .  94 ASP OD1  1 1 
       18 48471 1 1  94 ASP OD2  O -12.073   4.179   1.086 1.00 . A A .  94 ASP OD2  1 1 
       18 48472 1 1  95 PHE C    C  -7.847   3.586   5.084 1.00 . A A .  95 PHE C    1 1 
       18 48473 1 1  95 PHE CA   C  -7.889   3.421   3.554 1.00 . A A .  95 PHE CA   1 1 
       18 48474 1 1  95 PHE CB   C  -6.469   3.191   3.004 1.00 . A A .  95 PHE CB   1 1 
       18 48475 1 1  95 PHE CD1  C  -5.154   1.871   4.707 1.00 . A A .  95 PHE CD1  1 1 
       18 48476 1 1  95 PHE CD2  C  -5.864   0.759   2.718 1.00 . A A .  95 PHE CD2  1 1 
       18 48477 1 1  95 PHE CE1  C  -4.560   0.704   5.150 1.00 . A A .  95 PHE CE1  1 1 
       18 48478 1 1  95 PHE CE2  C  -5.270  -0.409   3.158 1.00 . A A .  95 PHE CE2  1 1 
       18 48479 1 1  95 PHE CG   C  -5.816   1.914   3.486 1.00 . A A .  95 PHE CG   1 1 
       18 48480 1 1  95 PHE CZ   C  -4.617  -0.436   4.375 1.00 . A A .  95 PHE CZ   1 1 
       18 48481 1 1  95 PHE H    H  -7.986   5.063   2.206 1.00 . A A .  95 PHE H    1 1 
       18 48482 1 1  95 PHE HA   H  -8.504   2.566   3.311 1.00 . A A .  95 PHE HA   1 1 
       18 48483 1 1  95 PHE HB2  H  -6.512   3.153   1.925 1.00 . A A .  95 PHE HB2  1 1 
       18 48484 1 1  95 PHE HB3  H  -5.837   4.019   3.298 1.00 . A A .  95 PHE HB3  1 1 
       18 48485 1 1  95 PHE HD1  H  -5.107   2.761   5.319 1.00 . A A .  95 PHE HD1  1 1 
       18 48486 1 1  95 PHE HD2  H  -6.373   0.775   1.764 1.00 . A A .  95 PHE HD2  1 1 
       18 48487 1 1  95 PHE HE1  H  -4.048   0.686   6.101 1.00 . A A .  95 PHE HE1  1 1 
       18 48488 1 1  95 PHE HE2  H  -5.316  -1.302   2.550 1.00 . A A .  95 PHE HE2  1 1 
       18 48489 1 1  95 PHE HZ   H  -4.153  -1.348   4.720 1.00 . A A .  95 PHE HZ   1 1 
       18 48490 1 1  95 PHE N    N  -8.485   4.602   2.915 1.00 . A A .  95 PHE N    1 1 
       18 48491 1 1  95 PHE O    O  -8.184   2.667   5.837 1.00 . A A .  95 PHE O    1 1 
       18 48492 1 1  96 ILE C    C  -8.775   5.095   7.603 1.00 . A A .  96 ILE C    1 1 
       18 48493 1 1  96 ILE CA   C  -7.370   5.076   6.968 1.00 . A A .  96 ILE CA   1 1 
       18 48494 1 1  96 ILE CB   C  -6.673   6.441   7.215 1.00 . A A .  96 ILE CB   1 1 
       18 48495 1 1  96 ILE CD1  C  -4.507   7.742   6.797 1.00 . A A .  96 ILE CD1  1 1 
       18 48496 1 1  96 ILE CG1  C  -5.245   6.427   6.639 1.00 . A A .  96 ILE CG1  1 1 
       18 48497 1 1  96 ILE CG2  C  -6.651   6.774   8.706 1.00 . A A .  96 ILE CG2  1 1 
       18 48498 1 1  96 ILE H    H  -7.171   5.458   4.888 1.00 . A A .  96 ILE H    1 1 
       18 48499 1 1  96 ILE HA   H  -6.781   4.303   7.445 1.00 . A A .  96 ILE HA   1 1 
       18 48500 1 1  96 ILE HB   H  -7.248   7.206   6.712 1.00 . A A .  96 ILE HB   1 1 
       18 48501 1 1  96 ILE HD11 H  -5.048   8.525   6.282 1.00 . A A .  96 ILE HD11 1 1 
       18 48502 1 1  96 ILE HD12 H  -3.518   7.652   6.373 1.00 . A A .  96 ILE HD12 1 1 
       18 48503 1 1  96 ILE HD13 H  -4.428   7.988   7.845 1.00 . A A .  96 ILE HD13 1 1 
       18 48504 1 1  96 ILE HG12 H  -4.667   5.664   7.138 1.00 . A A .  96 ILE HG12 1 1 
       18 48505 1 1  96 ILE HG13 H  -5.292   6.200   5.583 1.00 . A A .  96 ILE HG13 1 1 
       18 48506 1 1  96 ILE HG21 H  -6.081   6.024   9.236 1.00 . A A .  96 ILE HG21 1 1 
       18 48507 1 1  96 ILE HG22 H  -7.661   6.789   9.087 1.00 . A A .  96 ILE HG22 1 1 
       18 48508 1 1  96 ILE HG23 H  -6.197   7.743   8.857 1.00 . A A .  96 ILE HG23 1 1 
       18 48509 1 1  96 ILE N    N  -7.436   4.768   5.536 1.00 . A A .  96 ILE N    1 1 
       18 48510 1 1  96 ILE O    O  -8.981   4.565   8.699 1.00 . A A .  96 ILE O    1 1 
       18 48511 1 1  97 GLU C    C -11.730   4.386   7.607 1.00 . A A .  97 GLU C    1 1 
       18 48512 1 1  97 GLU CA   C -11.121   5.782   7.396 1.00 . A A .  97 GLU CA   1 1 
       18 48513 1 1  97 GLU CB   C -11.984   6.606   6.428 1.00 . A A .  97 GLU CB   1 1 
       18 48514 1 1  97 GLU CD   C -12.415   8.888   5.389 1.00 . A A .  97 GLU CD   1 1 
       18 48515 1 1  97 GLU CG   C -11.508   8.049   6.272 1.00 . A A .  97 GLU CG   1 1 
       18 48516 1 1  97 GLU H    H  -9.517   6.087   6.031 1.00 . A A .  97 GLU H    1 1 
       18 48517 1 1  97 GLU HA   H -11.092   6.290   8.350 1.00 . A A .  97 GLU HA   1 1 
       18 48518 1 1  97 GLU HB2  H -11.968   6.135   5.456 1.00 . A A .  97 GLU HB2  1 1 
       18 48519 1 1  97 GLU HB3  H -13.002   6.623   6.794 1.00 . A A .  97 GLU HB3  1 1 
       18 48520 1 1  97 GLU HG2  H -11.461   8.506   7.250 1.00 . A A .  97 GLU HG2  1 1 
       18 48521 1 1  97 GLU HG3  H -10.516   8.038   5.839 1.00 . A A .  97 GLU HG3  1 1 
       18 48522 1 1  97 GLU N    N  -9.738   5.694   6.904 1.00 . A A .  97 GLU N    1 1 
       18 48523 1 1  97 GLU O    O -12.401   4.138   8.615 1.00 . A A .  97 GLU O    1 1 
       18 48524 1 1  97 GLU OE1  O -12.199   8.918   4.162 1.00 . A A .  97 GLU OE1  1 1 
       18 48525 1 1  97 GLU OE2  O -13.339   9.539   5.925 1.00 . A A .  97 GLU OE2  1 1 
       18 48526 1 1  98 GLU C    C -11.298   1.435   8.055 1.00 . A A .  98 GLU C    1 1 
       18 48527 1 1  98 GLU CA   C -11.903   2.075   6.794 1.00 . A A .  98 GLU CA   1 1 
       18 48528 1 1  98 GLU CB   C -11.487   1.279   5.546 1.00 . A A .  98 GLU CB   1 1 
       18 48529 1 1  98 GLU CD   C -13.792   0.896   4.581 1.00 . A A .  98 GLU CD   1 1 
       18 48530 1 1  98 GLU CG   C -12.407   1.482   4.348 1.00 . A A .  98 GLU CG   1 1 
       18 48531 1 1  98 GLU H    H -11.027   3.762   5.837 1.00 . A A .  98 GLU H    1 1 
       18 48532 1 1  98 GLU HA   H -12.981   2.055   6.879 1.00 . A A .  98 GLU HA   1 1 
       18 48533 1 1  98 GLU HB2  H -10.489   1.579   5.259 1.00 . A A .  98 GLU HB2  1 1 
       18 48534 1 1  98 GLU HB3  H -11.476   0.224   5.788 1.00 . A A .  98 GLU HB3  1 1 
       18 48535 1 1  98 GLU HG2  H -12.502   2.543   4.159 1.00 . A A .  98 GLU HG2  1 1 
       18 48536 1 1  98 GLU HG3  H -11.969   1.002   3.483 1.00 . A A .  98 GLU HG3  1 1 
       18 48537 1 1  98 GLU N    N -11.490   3.480   6.657 1.00 . A A .  98 GLU N    1 1 
       18 48538 1 1  98 GLU O    O -11.981   0.728   8.804 1.00 . A A .  98 GLU O    1 1 
       18 48539 1 1  98 GLU OE1  O -13.876  -0.304   4.907 1.00 . A A .  98 GLU OE1  1 1 
       18 48540 1 1  98 GLU OE2  O -14.800   1.625   4.430 1.00 . A A .  98 GLU OE2  1 1 
       18 48541 1 1  99 ALA C    C  -9.972   1.718  10.774 1.00 . A A .  99 ALA C    1 1 
       18 48542 1 1  99 ALA CA   C  -9.325   1.193   9.480 1.00 . A A .  99 ALA CA   1 1 
       18 48543 1 1  99 ALA CB   C  -7.852   1.571   9.426 1.00 . A A .  99 ALA CB   1 1 
       18 48544 1 1  99 ALA H    H  -9.511   2.236   7.637 1.00 . A A .  99 ALA H    1 1 
       18 48545 1 1  99 ALA HA   H  -9.393   0.113   9.470 1.00 . A A .  99 ALA HA   1 1 
       18 48546 1 1  99 ALA HB1  H  -7.410   1.167   8.528 1.00 . A A .  99 ALA HB1  1 1 
       18 48547 1 1  99 ALA HB2  H  -7.342   1.165  10.290 1.00 . A A .  99 ALA HB2  1 1 
       18 48548 1 1  99 ALA HB3  H  -7.753   2.647   9.423 1.00 . A A .  99 ALA HB3  1 1 
       18 48549 1 1  99 ALA N    N -10.014   1.696   8.288 1.00 . A A .  99 ALA N    1 1 
       18 48550 1 1  99 ALA O    O -10.132   0.976  11.747 1.00 . A A .  99 ALA O    1 1 
       18 48551 1 1 100 LYS C    C -12.345   2.855  12.250 1.00 . A A . 100 LYS C    1 1 
       18 48552 1 1 100 LYS CA   C -11.041   3.605  11.924 1.00 . A A . 100 LYS CA   1 1 
       18 48553 1 1 100 LYS CB   C -11.347   5.085  11.647 1.00 . A A . 100 LYS CB   1 1 
       18 48554 1 1 100 LYS CD   C -10.461   7.408  11.194 1.00 . A A . 100 LYS CD   1 1 
       18 48555 1 1 100 LYS CE   C  -9.222   8.252  10.918 1.00 . A A . 100 LYS CE   1 1 
       18 48556 1 1 100 LYS CG   C -10.105   5.938  11.401 1.00 . A A . 100 LYS CG   1 1 
       18 48557 1 1 100 LYS H    H -10.160   3.551   9.987 1.00 . A A . 100 LYS H    1 1 
       18 48558 1 1 100 LYS HA   H -10.380   3.537  12.778 1.00 . A A . 100 LYS HA   1 1 
       18 48559 1 1 100 LYS HB2  H -11.978   5.149  10.772 1.00 . A A . 100 LYS HB2  1 1 
       18 48560 1 1 100 LYS HB3  H -11.879   5.495  12.495 1.00 . A A . 100 LYS HB3  1 1 
       18 48561 1 1 100 LYS HD2  H -11.135   7.492  10.352 1.00 . A A . 100 LYS HD2  1 1 
       18 48562 1 1 100 LYS HD3  H -10.948   7.782  12.084 1.00 . A A . 100 LYS HD3  1 1 
       18 48563 1 1 100 LYS HE2  H  -8.516   8.108  11.724 1.00 . A A . 100 LYS HE2  1 1 
       18 48564 1 1 100 LYS HE3  H  -8.777   7.920   9.990 1.00 . A A . 100 LYS HE3  1 1 
       18 48565 1 1 100 LYS HG2  H  -9.447   5.856  12.255 1.00 . A A . 100 LYS HG2  1 1 
       18 48566 1 1 100 LYS HG3  H  -9.598   5.572  10.519 1.00 . A A . 100 LYS HG3  1 1 
       18 48567 1 1 100 LYS HZ1  H  -9.960  10.043  11.697 1.00 . A A . 100 LYS HZ1  1 1 
       18 48568 1 1 100 LYS HZ2  H -10.207   9.870  10.033 1.00 . A A . 100 LYS HZ2  1 1 
       18 48569 1 1 100 LYS HZ3  H  -8.669  10.245  10.627 1.00 . A A . 100 LYS HZ3  1 1 
       18 48570 1 1 100 LYS N    N -10.352   2.998  10.776 1.00 . A A . 100 LYS N    1 1 
       18 48571 1 1 100 LYS NZ   N  -9.536   9.701  10.811 1.00 . A A . 100 LYS NZ   1 1 
       18 48572 1 1 100 LYS O    O -12.659   2.609  13.418 1.00 . A A . 100 LYS O    1 1 
       18 48573 1 1 101 GLU C    C -14.057   0.340  12.012 1.00 . A A . 101 GLU C    1 1 
       18 48574 1 1 101 GLU CA   C -14.332   1.714  11.373 1.00 . A A . 101 GLU CA   1 1 
       18 48575 1 1 101 GLU CB   C -15.029   1.524  10.016 1.00 . A A . 101 GLU CB   1 1 
       18 48576 1 1 101 GLU CD   C -16.287   3.738  10.047 1.00 . A A . 101 GLU CD   1 1 
       18 48577 1 1 101 GLU CG   C -15.336   2.827   9.282 1.00 . A A . 101 GLU CG   1 1 
       18 48578 1 1 101 GLU H    H -12.804   2.740  10.303 1.00 . A A . 101 GLU H    1 1 
       18 48579 1 1 101 GLU HA   H -14.986   2.277  12.025 1.00 . A A . 101 GLU HA   1 1 
       18 48580 1 1 101 GLU HB2  H -14.393   0.924   9.380 1.00 . A A . 101 GLU HB2  1 1 
       18 48581 1 1 101 GLU HB3  H -15.960   0.998  10.175 1.00 . A A . 101 GLU HB3  1 1 
       18 48582 1 1 101 GLU HG2  H -14.409   3.356   9.114 1.00 . A A . 101 GLU HG2  1 1 
       18 48583 1 1 101 GLU HG3  H -15.783   2.587   8.327 1.00 . A A . 101 GLU HG3  1 1 
       18 48584 1 1 101 GLU N    N -13.091   2.484  11.207 1.00 . A A . 101 GLU N    1 1 
       18 48585 1 1 101 GLU O    O -14.819  -0.128  12.858 1.00 . A A . 101 GLU O    1 1 
       18 48586 1 1 101 GLU OE1  O -17.516   3.545   9.947 1.00 . A A . 101 GLU OE1  1 1 
       18 48587 1 1 101 GLU OE2  O -15.811   4.660  10.748 1.00 . A A . 101 GLU OE2  1 1 
       18 48588 1 1 102 ARG C    C -11.810  -1.469  13.489 1.00 . A A . 102 ARG C    1 1 
       18 48589 1 1 102 ARG CA   C -12.557  -1.603  12.148 1.00 . A A . 102 ARG CA   1 1 
       18 48590 1 1 102 ARG CB   C -11.681  -2.352  11.129 1.00 . A A . 102 ARG CB   1 1 
       18 48591 1 1 102 ARG CD   C -13.342  -4.122  10.422 1.00 . A A . 102 ARG CD   1 1 
       18 48592 1 1 102 ARG CG   C -12.465  -2.957   9.965 1.00 . A A . 102 ARG CG   1 1 
       18 48593 1 1 102 ARG CZ   C -14.258  -6.039   9.197 1.00 . A A . 102 ARG CZ   1 1 
       18 48594 1 1 102 ARG H    H -12.410   0.117  10.900 1.00 . A A . 102 ARG H    1 1 
       18 48595 1 1 102 ARG HA   H -13.457  -2.179  12.317 1.00 . A A . 102 ARG HA   1 1 
       18 48596 1 1 102 ARG HB2  H -10.952  -1.663  10.724 1.00 . A A . 102 ARG HB2  1 1 
       18 48597 1 1 102 ARG HB3  H -11.156  -3.152  11.635 1.00 . A A . 102 ARG HB3  1 1 
       18 48598 1 1 102 ARG HD2  H -12.715  -4.864  10.894 1.00 . A A . 102 ARG HD2  1 1 
       18 48599 1 1 102 ARG HD3  H -14.059  -3.753  11.143 1.00 . A A . 102 ARG HD3  1 1 
       18 48600 1 1 102 ARG HE   H -14.449  -4.160   8.631 1.00 . A A . 102 ARG HE   1 1 
       18 48601 1 1 102 ARG HG2  H -13.096  -2.192   9.535 1.00 . A A . 102 ARG HG2  1 1 
       18 48602 1 1 102 ARG HG3  H -11.769  -3.311   9.217 1.00 . A A . 102 ARG HG3  1 1 
       18 48603 1 1 102 ARG HH11 H -13.260  -6.497  10.853 1.00 . A A . 102 ARG HH11 1 1 
       18 48604 1 1 102 ARG HH12 H -13.923  -7.836   9.983 1.00 . A A . 102 ARG HH12 1 1 
       18 48605 1 1 102 ARG HH21 H -15.335  -5.903   7.520 1.00 . A A . 102 ARG HH21 1 1 
       18 48606 1 1 102 ARG HH22 H -15.076  -7.502   8.127 1.00 . A A . 102 ARG HH22 1 1 
       18 48607 1 1 102 ARG N    N -12.961  -0.297  11.600 1.00 . A A . 102 ARG N    1 1 
       18 48608 1 1 102 ARG NE   N -14.069  -4.749   9.313 1.00 . A A . 102 ARG NE   1 1 
       18 48609 1 1 102 ARG NH1  N -13.775  -6.852  10.080 1.00 . A A . 102 ARG NH1  1 1 
       18 48610 1 1 102 ARG NH2  N -14.942  -6.517   8.205 1.00 . A A . 102 ARG NH2  1 1 
       18 48611 1 1 102 ARG O    O -11.595  -2.460  14.189 1.00 . A A . 102 ARG O    1 1 
       18 48612 1 1 103 GLY C    C  -9.257  -0.514  15.066 1.00 . A A . 103 GLY C    1 1 
       18 48613 1 1 103 GLY CA   C -10.701  -0.010  15.094 1.00 . A A . 103 GLY CA   1 1 
       18 48614 1 1 103 GLY H    H -11.615   0.507  13.246 1.00 . A A . 103 GLY H    1 1 
       18 48615 1 1 103 GLY HA2  H -10.692   1.051  15.291 1.00 . A A . 103 GLY HA2  1 1 
       18 48616 1 1 103 GLY HA3  H -11.228  -0.507  15.898 1.00 . A A . 103 GLY HA3  1 1 
       18 48617 1 1 103 GLY N    N -11.418  -0.246  13.841 1.00 . A A . 103 GLY N    1 1 
       18 48618 1 1 103 GLY O    O  -8.740  -1.011  16.070 1.00 . A A . 103 GLY O    1 1 
       18 48619 1 1 104 VAL C    C  -6.288   0.341  13.395 1.00 . A A . 104 VAL C    1 1 
       18 48620 1 1 104 VAL CA   C  -7.224  -0.834  13.731 1.00 . A A . 104 VAL CA   1 1 
       18 48621 1 1 104 VAL CB   C  -7.125  -1.920  12.626 1.00 . A A . 104 VAL CB   1 1 
       18 48622 1 1 104 VAL CG1  C  -7.773  -3.225  13.094 1.00 . A A . 104 VAL CG1  1 1 
       18 48623 1 1 104 VAL CG2  C  -7.767  -1.431  11.330 1.00 . A A . 104 VAL CG2  1 1 
       18 48624 1 1 104 VAL H    H  -9.074   0.033  13.152 1.00 . A A . 104 VAL H    1 1 
       18 48625 1 1 104 VAL HA   H  -6.894  -1.275  14.665 1.00 . A A . 104 VAL HA   1 1 
       18 48626 1 1 104 VAL HB   H  -6.079  -2.116  12.429 1.00 . A A . 104 VAL HB   1 1 
       18 48627 1 1 104 VAL HG11 H  -7.258  -3.589  13.972 1.00 . A A . 104 VAL HG11 1 1 
       18 48628 1 1 104 VAL HG12 H  -7.708  -3.965  12.309 1.00 . A A . 104 VAL HG12 1 1 
       18 48629 1 1 104 VAL HG13 H  -8.812  -3.048  13.336 1.00 . A A . 104 VAL HG13 1 1 
       18 48630 1 1 104 VAL HG21 H  -7.692  -2.202  10.575 1.00 . A A . 104 VAL HG21 1 1 
       18 48631 1 1 104 VAL HG22 H  -7.255  -0.544  10.987 1.00 . A A . 104 VAL HG22 1 1 
       18 48632 1 1 104 VAL HG23 H  -8.808  -1.201  11.506 1.00 . A A . 104 VAL HG23 1 1 
       18 48633 1 1 104 VAL N    N  -8.610  -0.384  13.910 1.00 . A A . 104 VAL N    1 1 
       18 48634 1 1 104 VAL O    O  -6.718   1.356  12.839 1.00 . A A . 104 VAL O    1 1 
       18 48635 1 1 105 GLU C    C  -3.470   1.229  12.103 1.00 . A A . 105 GLU C    1 1 
       18 48636 1 1 105 GLU CA   C  -4.028   1.264  13.536 1.00 . A A . 105 GLU CA   1 1 
       18 48637 1 1 105 GLU CB   C  -2.877   1.146  14.548 1.00 . A A . 105 GLU CB   1 1 
       18 48638 1 1 105 GLU CD   C  -3.708  -0.280  16.500 1.00 . A A . 105 GLU CD   1 1 
       18 48639 1 1 105 GLU CG   C  -3.323   1.115  16.013 1.00 . A A . 105 GLU CG   1 1 
       18 48640 1 1 105 GLU H    H  -4.725  -0.640  14.164 1.00 . A A . 105 GLU H    1 1 
       18 48641 1 1 105 GLU HA   H  -4.527   2.212  13.686 1.00 . A A . 105 GLU HA   1 1 
       18 48642 1 1 105 GLU HB2  H  -2.326   0.239  14.342 1.00 . A A . 105 GLU HB2  1 1 
       18 48643 1 1 105 GLU HB3  H  -2.215   1.990  14.415 1.00 . A A . 105 GLU HB3  1 1 
       18 48644 1 1 105 GLU HG2  H  -2.512   1.482  16.627 1.00 . A A . 105 GLU HG2  1 1 
       18 48645 1 1 105 GLU HG3  H  -4.176   1.768  16.129 1.00 . A A . 105 GLU HG3  1 1 
       18 48646 1 1 105 GLU N    N  -5.014   0.202  13.749 1.00 . A A . 105 GLU N    1 1 
       18 48647 1 1 105 GLU O    O  -3.335   0.161  11.498 1.00 . A A . 105 GLU O    1 1 
       18 48648 1 1 105 GLU OE1  O  -4.883  -0.681  16.344 1.00 . A A . 105 GLU OE1  1 1 
       18 48649 1 1 105 GLU OE2  O  -2.835  -0.984  17.049 1.00 . A A . 105 GLU OE2  1 1 
       18 48650 1 1 106 VAL C    C  -1.213   2.944  10.070 1.00 . A A . 106 VAL C    1 1 
       18 48651 1 1 106 VAL CA   C  -2.679   2.498  10.168 1.00 . A A . 106 VAL CA   1 1 
       18 48652 1 1 106 VAL CB   C  -3.550   3.496   9.363 1.00 . A A . 106 VAL CB   1 1 
       18 48653 1 1 106 VAL CG1  C  -3.299   3.352   7.862 1.00 . A A . 106 VAL CG1  1 1 
       18 48654 1 1 106 VAL CG2  C  -5.028   3.317   9.693 1.00 . A A . 106 VAL CG2  1 1 
       18 48655 1 1 106 VAL H    H  -3.180   3.212  12.110 1.00 . A A . 106 VAL H    1 1 
       18 48656 1 1 106 VAL HA   H  -2.778   1.521   9.713 1.00 . A A . 106 VAL HA   1 1 
       18 48657 1 1 106 VAL HB   H  -3.265   4.500   9.652 1.00 . A A . 106 VAL HB   1 1 
       18 48658 1 1 106 VAL HG11 H  -2.260   3.557   7.648 1.00 . A A . 106 VAL HG11 1 1 
       18 48659 1 1 106 VAL HG12 H  -3.921   4.051   7.323 1.00 . A A . 106 VAL HG12 1 1 
       18 48660 1 1 106 VAL HG13 H  -3.538   2.345   7.549 1.00 . A A . 106 VAL HG13 1 1 
       18 48661 1 1 106 VAL HG21 H  -5.337   2.316   9.430 1.00 . A A . 106 VAL HG21 1 1 
       18 48662 1 1 106 VAL HG22 H  -5.614   4.031   9.133 1.00 . A A . 106 VAL HG22 1 1 
       18 48663 1 1 106 VAL HG23 H  -5.183   3.475  10.750 1.00 . A A . 106 VAL HG23 1 1 
       18 48664 1 1 106 VAL N    N  -3.132   2.399  11.562 1.00 . A A . 106 VAL N    1 1 
       18 48665 1 1 106 VAL O    O  -0.794   3.894  10.730 1.00 . A A . 106 VAL O    1 1 
       18 48666 1 1 107 PHE C    C   1.117   2.908   7.451 1.00 . A A . 107 PHE C    1 1 
       18 48667 1 1 107 PHE CA   C   0.945   2.653   8.959 1.00 . A A . 107 PHE CA   1 1 
       18 48668 1 1 107 PHE CB   C   1.915   1.564   9.463 1.00 . A A . 107 PHE CB   1 1 
       18 48669 1 1 107 PHE CD1  C   3.811   3.178   8.994 1.00 . A A . 107 PHE CD1  1 1 
       18 48670 1 1 107 PHE CD2  C   4.348   0.942   9.625 1.00 . A A . 107 PHE CD2  1 1 
       18 48671 1 1 107 PHE CE1  C   5.154   3.474   8.895 1.00 . A A . 107 PHE CE1  1 1 
       18 48672 1 1 107 PHE CE2  C   5.695   1.234   9.522 1.00 . A A . 107 PHE CE2  1 1 
       18 48673 1 1 107 PHE CG   C   3.386   1.908   9.362 1.00 . A A . 107 PHE CG   1 1 
       18 48674 1 1 107 PHE CZ   C   6.098   2.502   9.154 1.00 . A A . 107 PHE CZ   1 1 
       18 48675 1 1 107 PHE H    H  -0.801   1.458   8.797 1.00 . A A . 107 PHE H    1 1 
       18 48676 1 1 107 PHE HA   H   1.144   3.574   9.491 1.00 . A A . 107 PHE HA   1 1 
       18 48677 1 1 107 PHE HB2  H   1.701   1.364  10.502 1.00 . A A . 107 PHE HB2  1 1 
       18 48678 1 1 107 PHE HB3  H   1.747   0.660   8.894 1.00 . A A . 107 PHE HB3  1 1 
       18 48679 1 1 107 PHE HD1  H   3.078   3.946   8.791 1.00 . A A . 107 PHE HD1  1 1 
       18 48680 1 1 107 PHE HD2  H   4.036  -0.052   9.912 1.00 . A A . 107 PHE HD2  1 1 
       18 48681 1 1 107 PHE HE1  H   5.466   4.465   8.607 1.00 . A A . 107 PHE HE1  1 1 
       18 48682 1 1 107 PHE HE2  H   6.431   0.471   9.728 1.00 . A A . 107 PHE HE2  1 1 
       18 48683 1 1 107 PHE HZ   H   7.149   2.732   9.065 1.00 . A A . 107 PHE HZ   1 1 
       18 48684 1 1 107 PHE N    N  -0.438   2.257   9.237 1.00 . A A . 107 PHE N    1 1 
       18 48685 1 1 107 PHE O    O   1.199   1.972   6.654 1.00 . A A . 107 PHE O    1 1 
       18 48686 1 1 108 VAL C    C   2.563   5.097   5.225 1.00 . A A . 108 VAL C    1 1 
       18 48687 1 1 108 VAL CA   C   1.182   4.584   5.656 1.00 . A A . 108 VAL CA   1 1 
       18 48688 1 1 108 VAL CB   C   0.137   5.692   5.368 1.00 . A A . 108 VAL CB   1 1 
       18 48689 1 1 108 VAL CG1  C   0.114   6.046   3.881 1.00 . A A . 108 VAL CG1  1 1 
       18 48690 1 1 108 VAL CG2  C  -1.250   5.273   5.844 1.00 . A A . 108 VAL CG2  1 1 
       18 48691 1 1 108 VAL H    H   1.188   4.884   7.759 1.00 . A A . 108 VAL H    1 1 
       18 48692 1 1 108 VAL HA   H   0.927   3.717   5.059 1.00 . A A . 108 VAL HA   1 1 
       18 48693 1 1 108 VAL HB   H   0.427   6.579   5.916 1.00 . A A . 108 VAL HB   1 1 
       18 48694 1 1 108 VAL HG11 H   1.088   6.404   3.577 1.00 . A A . 108 VAL HG11 1 1 
       18 48695 1 1 108 VAL HG12 H  -0.621   6.818   3.705 1.00 . A A . 108 VAL HG12 1 1 
       18 48696 1 1 108 VAL HG13 H  -0.142   5.169   3.304 1.00 . A A . 108 VAL HG13 1 1 
       18 48697 1 1 108 VAL HG21 H  -1.214   5.037   6.898 1.00 . A A . 108 VAL HG21 1 1 
       18 48698 1 1 108 VAL HG22 H  -1.573   4.401   5.293 1.00 . A A . 108 VAL HG22 1 1 
       18 48699 1 1 108 VAL HG23 H  -1.950   6.083   5.683 1.00 . A A . 108 VAL HG23 1 1 
       18 48700 1 1 108 VAL N    N   1.159   4.187   7.071 1.00 . A A . 108 VAL N    1 1 
       18 48701 1 1 108 VAL O    O   3.109   6.020   5.829 1.00 . A A . 108 VAL O    1 1 
       18 48702 1 1 109 VAL C    C   4.250   5.213   2.092 1.00 . A A . 109 VAL C    1 1 
       18 48703 1 1 109 VAL CA   C   4.392   4.938   3.602 1.00 . A A . 109 VAL CA   1 1 
       18 48704 1 1 109 VAL CB   C   5.507   3.878   3.829 1.00 . A A . 109 VAL CB   1 1 
       18 48705 1 1 109 VAL CG1  C   6.850   4.371   3.291 1.00 . A A . 109 VAL CG1  1 1 
       18 48706 1 1 109 VAL CG2  C   5.616   3.515   5.311 1.00 . A A . 109 VAL CG2  1 1 
       18 48707 1 1 109 VAL H    H   2.656   3.726   3.775 1.00 . A A . 109 VAL H    1 1 
       18 48708 1 1 109 VAL HA   H   4.686   5.853   4.099 1.00 . A A . 109 VAL HA   1 1 
       18 48709 1 1 109 VAL HB   H   5.239   2.983   3.288 1.00 . A A . 109 VAL HB   1 1 
       18 48710 1 1 109 VAL HG11 H   7.602   3.609   3.440 1.00 . A A . 109 VAL HG11 1 1 
       18 48711 1 1 109 VAL HG12 H   7.142   5.270   3.814 1.00 . A A . 109 VAL HG12 1 1 
       18 48712 1 1 109 VAL HG13 H   6.760   4.585   2.234 1.00 . A A . 109 VAL HG13 1 1 
       18 48713 1 1 109 VAL HG21 H   5.898   4.388   5.878 1.00 . A A . 109 VAL HG21 1 1 
       18 48714 1 1 109 VAL HG22 H   6.366   2.746   5.442 1.00 . A A . 109 VAL HG22 1 1 
       18 48715 1 1 109 VAL HG23 H   4.663   3.150   5.666 1.00 . A A . 109 VAL HG23 1 1 
       18 48716 1 1 109 VAL N    N   3.116   4.496   4.175 1.00 . A A . 109 VAL N    1 1 
       18 48717 1 1 109 VAL O    O   4.040   4.294   1.303 1.00 . A A . 109 VAL O    1 1 
       18 48718 1 1 110 TYR C    C   5.462   7.650  -0.229 1.00 . A A . 110 TYR C    1 1 
       18 48719 1 1 110 TYR CA   C   4.253   6.839   0.259 1.00 . A A . 110 TYR CA   1 1 
       18 48720 1 1 110 TYR CB   C   2.938   7.580  -0.055 1.00 . A A . 110 TYR CB   1 1 
       18 48721 1 1 110 TYR CD1  C   3.099  10.029   0.599 1.00 . A A . 110 TYR CD1  1 1 
       18 48722 1 1 110 TYR CD2  C   1.788   8.575   1.967 1.00 . A A . 110 TYR CD2  1 1 
       18 48723 1 1 110 TYR CE1  C   2.779  11.092   1.422 1.00 . A A . 110 TYR CE1  1 1 
       18 48724 1 1 110 TYR CE2  C   1.463   9.635   2.790 1.00 . A A . 110 TYR CE2  1 1 
       18 48725 1 1 110 TYR CG   C   2.613   8.749   0.860 1.00 . A A . 110 TYR CG   1 1 
       18 48726 1 1 110 TYR CZ   C   1.958  10.891   2.511 1.00 . A A . 110 TYR CZ   1 1 
       18 48727 1 1 110 TYR H    H   4.493   7.190   2.352 1.00 . A A . 110 TYR H    1 1 
       18 48728 1 1 110 TYR HA   H   4.247   5.906  -0.295 1.00 . A A . 110 TYR HA   1 1 
       18 48729 1 1 110 TYR HB2  H   2.986   7.963  -1.064 1.00 . A A . 110 TYR HB2  1 1 
       18 48730 1 1 110 TYR HB3  H   2.118   6.875   0.005 1.00 . A A . 110 TYR HB3  1 1 
       18 48731 1 1 110 TYR HD1  H   3.742  10.188  -0.257 1.00 . A A . 110 TYR HD1  1 1 
       18 48732 1 1 110 TYR HD2  H   1.402   7.589   2.185 1.00 . A A . 110 TYR HD2  1 1 
       18 48733 1 1 110 TYR HE1  H   3.166  12.076   1.205 1.00 . A A . 110 TYR HE1  1 1 
       18 48734 1 1 110 TYR HE2  H   0.821   9.476   3.644 1.00 . A A . 110 TYR HE2  1 1 
       18 48735 1 1 110 TYR HH   H   1.690  11.669   4.247 1.00 . A A . 110 TYR HH   1 1 
       18 48736 1 1 110 TYR N    N   4.350   6.482   1.685 1.00 . A A . 110 TYR N    1 1 
       18 48737 1 1 110 TYR O    O   6.080   8.406   0.528 1.00 . A A . 110 TYR O    1 1 
       18 48738 1 1 110 TYR OH   O   1.636  11.948   3.331 1.00 . A A . 110 TYR OH   1 1 
       18 48739 1 1 111 ASN C    C   6.526   9.453  -2.807 1.00 . A A . 111 ASN C    1 1 
       18 48740 1 1 111 ASN CA   C   6.945   8.138  -2.124 1.00 . A A . 111 ASN CA   1 1 
       18 48741 1 1 111 ASN CB   C   7.602   7.194  -3.141 1.00 . A A . 111 ASN CB   1 1 
       18 48742 1 1 111 ASN CG   C   8.883   7.761  -3.725 1.00 . A A . 111 ASN CG   1 1 
       18 48743 1 1 111 ASN H    H   5.237   6.880  -2.059 1.00 . A A . 111 ASN H    1 1 
       18 48744 1 1 111 ASN HA   H   7.658   8.361  -1.342 1.00 . A A . 111 ASN HA   1 1 
       18 48745 1 1 111 ASN HB2  H   7.836   6.259  -2.653 1.00 . A A . 111 ASN HB2  1 1 
       18 48746 1 1 111 ASN HB3  H   6.911   7.007  -3.950 1.00 . A A . 111 ASN HB3  1 1 
       18 48747 1 1 111 ASN HD21 H   9.948   6.931  -2.278 1.00 . A A . 111 ASN HD21 1 1 
       18 48748 1 1 111 ASN HD22 H  10.835   7.853  -3.440 1.00 . A A . 111 ASN HD22 1 1 
       18 48749 1 1 111 ASN N    N   5.793   7.472  -1.507 1.00 . A A . 111 ASN N    1 1 
       18 48750 1 1 111 ASN ND2  N   9.999   7.484  -3.085 1.00 . A A . 111 ASN ND2  1 1 
       18 48751 1 1 111 ASN O    O   5.638   9.466  -3.663 1.00 . A A . 111 ASN O    1 1 
       18 48752 1 1 111 ASN OD1  O   8.871   8.440  -4.748 1.00 . A A . 111 ASN OD1  1 1 
       18 48753 1 1 112 ASN C    C   8.087  12.795  -2.902 1.00 . A A . 112 ASN C    1 1 
       18 48754 1 1 112 ASN CA   C   6.850  11.879  -2.970 1.00 . A A . 112 ASN CA   1 1 
       18 48755 1 1 112 ASN CB   C   5.664  12.485  -2.191 1.00 . A A . 112 ASN CB   1 1 
       18 48756 1 1 112 ASN CG   C   5.049  13.703  -2.871 1.00 . A A . 112 ASN CG   1 1 
       18 48757 1 1 112 ASN H    H   7.900  10.473  -1.774 1.00 . A A . 112 ASN H    1 1 
       18 48758 1 1 112 ASN HA   H   6.567  11.754  -4.007 1.00 . A A . 112 ASN HA   1 1 
       18 48759 1 1 112 ASN HB2  H   4.896  11.734  -2.082 1.00 . A A . 112 ASN HB2  1 1 
       18 48760 1 1 112 ASN HB3  H   6.007  12.780  -1.208 1.00 . A A . 112 ASN HB3  1 1 
       18 48761 1 1 112 ASN HD21 H   3.228  13.115  -2.358 1.00 . A A . 112 ASN HD21 1 1 
       18 48762 1 1 112 ASN HD22 H   3.324  14.585  -3.264 1.00 . A A . 112 ASN HD22 1 1 
       18 48763 1 1 112 ASN N    N   7.173  10.554  -2.428 1.00 . A A . 112 ASN N    1 1 
       18 48764 1 1 112 ASN ND2  N   3.737  13.814  -2.822 1.00 . A A . 112 ASN ND2  1 1 
       18 48765 1 1 112 ASN O    O   8.925  12.653  -2.012 1.00 . A A . 112 ASN O    1 1 
       18 48766 1 1 112 ASN OD1  O   5.739  14.524  -3.459 1.00 . A A . 112 ASN OD1  1 1 
       18 48767 1 1 113 LYS C    C   9.503  15.660  -2.895 1.00 . A A . 113 LYS C    1 1 
       18 48768 1 1 113 LYS CA   C   9.389  14.574  -3.983 1.00 . A A . 113 LYS CA   1 1 
       18 48769 1 1 113 LYS CB   C   9.415  15.224  -5.374 1.00 . A A . 113 LYS CB   1 1 
       18 48770 1 1 113 LYS CD   C   9.514  14.902  -7.881 1.00 . A A . 113 LYS CD   1 1 
       18 48771 1 1 113 LYS CE   C   9.721  13.899  -9.009 1.00 . A A . 113 LYS CE   1 1 
       18 48772 1 1 113 LYS CG   C   9.492  14.216  -6.517 1.00 . A A . 113 LYS CG   1 1 
       18 48773 1 1 113 LYS H    H   7.433  13.873  -4.450 1.00 . A A . 113 LYS H    1 1 
       18 48774 1 1 113 LYS HA   H  10.248  13.921  -3.898 1.00 . A A . 113 LYS HA   1 1 
       18 48775 1 1 113 LYS HB2  H   8.518  15.815  -5.501 1.00 . A A . 113 LYS HB2  1 1 
       18 48776 1 1 113 LYS HB3  H  10.276  15.876  -5.440 1.00 . A A . 113 LYS HB3  1 1 
       18 48777 1 1 113 LYS HD2  H   8.573  15.411  -8.034 1.00 . A A . 113 LYS HD2  1 1 
       18 48778 1 1 113 LYS HD3  H  10.322  15.622  -7.900 1.00 . A A . 113 LYS HD3  1 1 
       18 48779 1 1 113 LYS HE2  H  10.679  13.416  -8.875 1.00 . A A . 113 LYS HE2  1 1 
       18 48780 1 1 113 LYS HE3  H   8.937  13.155  -8.962 1.00 . A A . 113 LYS HE3  1 1 
       18 48781 1 1 113 LYS HG2  H  10.393  13.628  -6.406 1.00 . A A . 113 LYS HG2  1 1 
       18 48782 1 1 113 LYS HG3  H   8.629  13.564  -6.464 1.00 . A A . 113 LYS HG3  1 1 
       18 48783 1 1 113 LYS HZ1  H   9.921  13.852 -11.085 1.00 . A A . 113 LYS HZ1  1 1 
       18 48784 1 1 113 LYS HZ2  H  10.393  15.318 -10.385 1.00 . A A . 113 LYS HZ2  1 1 
       18 48785 1 1 113 LYS HZ3  H   8.752  14.941 -10.534 1.00 . A A . 113 LYS HZ3  1 1 
       18 48786 1 1 113 LYS N    N   8.187  13.735  -3.840 1.00 . A A . 113 LYS N    1 1 
       18 48787 1 1 113 LYS NZ   N   9.694  14.548 -10.345 1.00 . A A . 113 LYS NZ   1 1 
       18 48788 1 1 113 LYS O    O  10.307  15.538  -1.966 1.00 . A A . 113 LYS O    1 1 
       18 48789 1 1 114 ASP C    C   8.724  17.538  -0.645 1.00 . A A . 114 ASP C    1 1 
       18 48790 1 1 114 ASP CA   C   8.843  17.900  -2.139 1.00 . A A . 114 ASP CA   1 1 
       18 48791 1 1 114 ASP CB   C   7.801  18.958  -2.511 1.00 . A A . 114 ASP CB   1 1 
       18 48792 1 1 114 ASP CG   C   8.088  20.292  -1.844 1.00 . A A . 114 ASP CG   1 1 
       18 48793 1 1 114 ASP H    H   8.009  16.722  -3.702 1.00 . A A . 114 ASP H    1 1 
       18 48794 1 1 114 ASP HA   H   9.828  18.315  -2.312 1.00 . A A . 114 ASP HA   1 1 
       18 48795 1 1 114 ASP HB2  H   7.803  19.099  -3.583 1.00 . A A . 114 ASP HB2  1 1 
       18 48796 1 1 114 ASP HB3  H   6.821  18.620  -2.200 1.00 . A A . 114 ASP HB3  1 1 
       18 48797 1 1 114 ASP N    N   8.707  16.724  -3.014 1.00 . A A . 114 ASP N    1 1 
       18 48798 1 1 114 ASP O    O   7.715  16.988  -0.200 1.00 . A A . 114 ASP O    1 1 
       18 48799 1 1 114 ASP OD1  O   7.613  20.516  -0.713 1.00 . A A . 114 ASP OD1  1 1 
       18 48800 1 1 114 ASP OD2  O   8.805  21.117  -2.444 1.00 . A A . 114 ASP OD2  1 1 
       18 48801 1 1 115 ASP C    C   8.785  18.297   2.386 1.00 . A A . 115 ASP C    1 1 
       18 48802 1 1 115 ASP CA   C   9.831  17.540   1.549 1.00 . A A . 115 ASP CA   1 1 
       18 48803 1 1 115 ASP CB   C  11.243  17.834   2.069 1.00 . A A . 115 ASP CB   1 1 
       18 48804 1 1 115 ASP CG   C  11.416  17.472   3.531 1.00 . A A . 115 ASP CG   1 1 
       18 48805 1 1 115 ASP H    H  10.503  18.371  -0.283 1.00 . A A . 115 ASP H    1 1 
       18 48806 1 1 115 ASP HA   H   9.643  16.479   1.643 1.00 . A A . 115 ASP HA   1 1 
       18 48807 1 1 115 ASP HB2  H  11.956  17.265   1.490 1.00 . A A . 115 ASP HB2  1 1 
       18 48808 1 1 115 ASP HB3  H  11.452  18.890   1.946 1.00 . A A . 115 ASP HB3  1 1 
       18 48809 1 1 115 ASP N    N   9.759  17.877   0.123 1.00 . A A . 115 ASP N    1 1 
       18 48810 1 1 115 ASP O    O   8.167  17.728   3.285 1.00 . A A . 115 ASP O    1 1 
       18 48811 1 1 115 ASP OD1  O  11.689  16.291   3.827 1.00 . A A . 115 ASP OD1  1 1 
       18 48812 1 1 115 ASP OD2  O  11.286  18.368   4.391 1.00 . A A . 115 ASP OD2  1 1 
       18 48813 1 1 116 ASP C    C   6.196  19.955   2.664 1.00 . A A . 116 ASP C    1 1 
       18 48814 1 1 116 ASP CA   C   7.653  20.403   2.862 1.00 . A A . 116 ASP CA   1 1 
       18 48815 1 1 116 ASP CB   C   7.826  21.874   2.485 1.00 . A A . 116 ASP CB   1 1 
       18 48816 1 1 116 ASP CG   C   9.268  22.323   2.622 1.00 . A A . 116 ASP CG   1 1 
       18 48817 1 1 116 ASP H    H   9.044  19.966   1.315 1.00 . A A . 116 ASP H    1 1 
       18 48818 1 1 116 ASP HA   H   7.910  20.281   3.905 1.00 . A A . 116 ASP HA   1 1 
       18 48819 1 1 116 ASP HB2  H   7.511  22.021   1.463 1.00 . A A . 116 ASP HB2  1 1 
       18 48820 1 1 116 ASP HB3  H   7.213  22.484   3.137 1.00 . A A . 116 ASP HB3  1 1 
       18 48821 1 1 116 ASP N    N   8.576  19.574   2.082 1.00 . A A . 116 ASP N    1 1 
       18 48822 1 1 116 ASP O    O   5.426  19.861   3.625 1.00 . A A . 116 ASP O    1 1 
       18 48823 1 1 116 ASP OD1  O   9.753  22.442   3.769 1.00 . A A . 116 ASP OD1  1 1 
       18 48824 1 1 116 ASP OD2  O   9.927  22.549   1.584 1.00 . A A . 116 ASP OD2  1 1 
       18 48825 1 1 117 ARG C    C   4.302  17.767   1.830 1.00 . A A . 117 ARG C    1 1 
       18 48826 1 1 117 ARG CA   C   4.496  19.113   1.122 1.00 . A A . 117 ARG CA   1 1 
       18 48827 1 1 117 ARG CB   C   4.294  18.951  -0.394 1.00 . A A . 117 ARG CB   1 1 
       18 48828 1 1 117 ARG CD   C   3.281  20.418  -2.204 1.00 . A A . 117 ARG CD   1 1 
       18 48829 1 1 117 ARG CG   C   4.394  20.266  -1.169 1.00 . A A . 117 ARG CG   1 1 
       18 48830 1 1 117 ARG CZ   C   1.492  20.988  -0.614 1.00 . A A . 117 ARG CZ   1 1 
       18 48831 1 1 117 ARG H    H   6.451  19.833   0.680 1.00 . A A . 117 ARG H    1 1 
       18 48832 1 1 117 ARG HA   H   3.761  19.811   1.499 1.00 . A A . 117 ARG HA   1 1 
       18 48833 1 1 117 ARG HB2  H   5.046  18.272  -0.776 1.00 . A A . 117 ARG HB2  1 1 
       18 48834 1 1 117 ARG HB3  H   3.315  18.523  -0.569 1.00 . A A . 117 ARG HB3  1 1 
       18 48835 1 1 117 ARG HD2  H   3.356  21.397  -2.655 1.00 . A A . 117 ARG HD2  1 1 
       18 48836 1 1 117 ARG HD3  H   3.411  19.662  -2.966 1.00 . A A . 117 ARG HD3  1 1 
       18 48837 1 1 117 ARG HE   H   1.373  19.567  -1.967 1.00 . A A . 117 ARG HE   1 1 
       18 48838 1 1 117 ARG HG2  H   4.332  21.089  -0.472 1.00 . A A . 117 ARG HG2  1 1 
       18 48839 1 1 117 ARG HG3  H   5.350  20.299  -1.675 1.00 . A A . 117 ARG HG3  1 1 
       18 48840 1 1 117 ARG HH11 H   3.048  22.222  -0.535 1.00 . A A . 117 ARG HH11 1 1 
       18 48841 1 1 117 ARG HH12 H   1.813  22.500   0.640 1.00 . A A . 117 ARG HH12 1 1 
       18 48842 1 1 117 ARG HH21 H  -0.214  19.975  -0.482 1.00 . A A . 117 ARG HH21 1 1 
       18 48843 1 1 117 ARG HH22 H  -0.006  21.253   0.668 1.00 . A A . 117 ARG HH22 1 1 
       18 48844 1 1 117 ARG N    N   5.824  19.665   1.417 1.00 . A A . 117 ARG N    1 1 
       18 48845 1 1 117 ARG NE   N   1.950  20.268  -1.609 1.00 . A A . 117 ARG NE   1 1 
       18 48846 1 1 117 ARG NH1  N   2.170  21.984  -0.140 1.00 . A A . 117 ARG NH1  1 1 
       18 48847 1 1 117 ARG NH2  N   0.333  20.722  -0.110 1.00 . A A . 117 ARG NH2  1 1 
       18 48848 1 1 117 ARG O    O   3.215  17.447   2.305 1.00 . A A . 117 ARG O    1 1 
       18 48849 1 1 118 ARG C    C   5.143  15.985   4.150 1.00 . A A . 118 ARG C    1 1 
       18 48850 1 1 118 ARG CA   C   5.383  15.732   2.653 1.00 . A A . 118 ARG CA   1 1 
       18 48851 1 1 118 ARG CB   C   6.720  15.008   2.449 1.00 . A A . 118 ARG CB   1 1 
       18 48852 1 1 118 ARG CD   C   8.285  13.829   0.851 1.00 . A A . 118 ARG CD   1 1 
       18 48853 1 1 118 ARG CG   C   6.853  14.305   1.100 1.00 . A A . 118 ARG CG   1 1 
       18 48854 1 1 118 ARG CZ   C  10.028  13.513   2.554 1.00 . A A . 118 ARG CZ   1 1 
       18 48855 1 1 118 ARG H    H   6.196  17.269   1.439 1.00 . A A . 118 ARG H    1 1 
       18 48856 1 1 118 ARG HA   H   4.584  15.112   2.270 1.00 . A A . 118 ARG HA   1 1 
       18 48857 1 1 118 ARG HB2  H   7.520  15.730   2.532 1.00 . A A . 118 ARG HB2  1 1 
       18 48858 1 1 118 ARG HB3  H   6.839  14.266   3.228 1.00 . A A . 118 ARG HB3  1 1 
       18 48859 1 1 118 ARG HD2  H   8.269  13.109   0.043 1.00 . A A . 118 ARG HD2  1 1 
       18 48860 1 1 118 ARG HD3  H   8.891  14.677   0.565 1.00 . A A . 118 ARG HD3  1 1 
       18 48861 1 1 118 ARG HE   H   8.357  12.492   2.472 1.00 . A A . 118 ARG HE   1 1 
       18 48862 1 1 118 ARG HG2  H   6.192  13.450   1.082 1.00 . A A . 118 ARG HG2  1 1 
       18 48863 1 1 118 ARG HG3  H   6.571  14.996   0.316 1.00 . A A . 118 ARG HG3  1 1 
       18 48864 1 1 118 ARG HH11 H  10.449  14.895   1.193 1.00 . A A . 118 ARG HH11 1 1 
       18 48865 1 1 118 ARG HH12 H  11.624  14.693   2.441 1.00 . A A . 118 ARG HH12 1 1 
       18 48866 1 1 118 ARG HH21 H   9.888  12.195   4.036 1.00 . A A . 118 ARG HH21 1 1 
       18 48867 1 1 118 ARG HH22 H  11.327  13.155   4.017 1.00 . A A . 118 ARG HH22 1 1 
       18 48868 1 1 118 ARG N    N   5.377  16.988   1.901 1.00 . A A . 118 ARG N    1 1 
       18 48869 1 1 118 ARG NE   N   8.873  13.193   2.035 1.00 . A A . 118 ARG NE   1 1 
       18 48870 1 1 118 ARG NH1  N  10.761  14.431   2.014 1.00 . A A . 118 ARG NH1  1 1 
       18 48871 1 1 118 ARG NH2  N  10.448  12.907   3.615 1.00 . A A . 118 ARG NH2  1 1 
       18 48872 1 1 118 ARG O    O   4.392  15.259   4.802 1.00 . A A . 118 ARG O    1 1 
       18 48873 1 1 119 LYS C    C   4.175  17.721   6.450 1.00 . A A . 119 LYS C    1 1 
       18 48874 1 1 119 LYS CA   C   5.639  17.403   6.092 1.00 . A A . 119 LYS CA   1 1 
       18 48875 1 1 119 LYS CB   C   6.530  18.616   6.406 1.00 . A A . 119 LYS CB   1 1 
       18 48876 1 1 119 LYS CD   C   6.952  18.076   8.851 1.00 . A A . 119 LYS CD   1 1 
       18 48877 1 1 119 LYS CE   C   6.881  18.594  10.285 1.00 . A A . 119 LYS CE   1 1 
       18 48878 1 1 119 LYS CG   C   6.436  19.110   7.850 1.00 . A A . 119 LYS CG   1 1 
       18 48879 1 1 119 LYS H    H   6.374  17.559   4.106 1.00 . A A . 119 LYS H    1 1 
       18 48880 1 1 119 LYS HA   H   5.968  16.565   6.690 1.00 . A A . 119 LYS HA   1 1 
       18 48881 1 1 119 LYS HB2  H   7.560  18.351   6.207 1.00 . A A . 119 LYS HB2  1 1 
       18 48882 1 1 119 LYS HB3  H   6.249  19.429   5.752 1.00 . A A . 119 LYS HB3  1 1 
       18 48883 1 1 119 LYS HD2  H   6.350  17.183   8.772 1.00 . A A . 119 LYS HD2  1 1 
       18 48884 1 1 119 LYS HD3  H   7.981  17.841   8.613 1.00 . A A . 119 LYS HD3  1 1 
       18 48885 1 1 119 LYS HE2  H   7.407  19.536  10.343 1.00 . A A . 119 LYS HE2  1 1 
       18 48886 1 1 119 LYS HE3  H   5.843  18.749  10.548 1.00 . A A . 119 LYS HE3  1 1 
       18 48887 1 1 119 LYS HG2  H   7.023  20.013   7.947 1.00 . A A . 119 LYS HG2  1 1 
       18 48888 1 1 119 LYS HG3  H   5.400  19.332   8.075 1.00 . A A . 119 LYS HG3  1 1 
       18 48889 1 1 119 LYS HZ1  H   7.356  17.996  12.231 1.00 . A A . 119 LYS HZ1  1 1 
       18 48890 1 1 119 LYS HZ2  H   8.507  17.549  11.074 1.00 . A A . 119 LYS HZ2  1 1 
       18 48891 1 1 119 LYS HZ3  H   7.043  16.710  11.176 1.00 . A A . 119 LYS HZ3  1 1 
       18 48892 1 1 119 LYS N    N   5.783  17.026   4.681 1.00 . A A . 119 LYS N    1 1 
       18 48893 1 1 119 LYS NZ   N   7.488  17.646  11.259 1.00 . A A . 119 LYS NZ   1 1 
       18 48894 1 1 119 LYS O    O   3.622  17.160   7.400 1.00 . A A . 119 LYS O    1 1 
       18 48895 1 1 120 GLU C    C   1.198  17.825   5.676 1.00 . A A . 120 GLU C    1 1 
       18 48896 1 1 120 GLU CA   C   2.151  19.000   5.949 1.00 . A A . 120 GLU CA   1 1 
       18 48897 1 1 120 GLU CB   C   1.739  20.235   5.126 1.00 . A A . 120 GLU CB   1 1 
       18 48898 1 1 120 GLU CD   C   1.305  21.261   2.848 1.00 . A A . 120 GLU CD   1 1 
       18 48899 1 1 120 GLU CG   C   1.795  20.039   3.615 1.00 . A A . 120 GLU CG   1 1 
       18 48900 1 1 120 GLU H    H   4.027  19.026   4.929 1.00 . A A . 120 GLU H    1 1 
       18 48901 1 1 120 GLU HA   H   2.083  19.251   7.000 1.00 . A A . 120 GLU HA   1 1 
       18 48902 1 1 120 GLU HB2  H   0.728  20.509   5.392 1.00 . A A . 120 GLU HB2  1 1 
       18 48903 1 1 120 GLU HB3  H   2.398  21.054   5.382 1.00 . A A . 120 GLU HB3  1 1 
       18 48904 1 1 120 GLU HG2  H   2.818  19.837   3.330 1.00 . A A . 120 GLU HG2  1 1 
       18 48905 1 1 120 GLU HG3  H   1.176  19.192   3.353 1.00 . A A . 120 GLU HG3  1 1 
       18 48906 1 1 120 GLU N    N   3.548  18.619   5.685 1.00 . A A . 120 GLU N    1 1 
       18 48907 1 1 120 GLU O    O   0.150  17.696   6.317 1.00 . A A . 120 GLU O    1 1 
       18 48908 1 1 120 GLU OE1  O   2.123  22.160   2.562 1.00 . A A . 120 GLU OE1  1 1 
       18 48909 1 1 120 GLU OE2  O   0.100  21.328   2.528 1.00 . A A . 120 GLU OE2  1 1 
       18 48910 1 1 121 ALA C    C   0.846  14.792   5.667 1.00 . A A . 121 ALA C    1 1 
       18 48911 1 1 121 ALA CA   C   0.821  15.737   4.453 1.00 . A A . 121 ALA CA   1 1 
       18 48912 1 1 121 ALA CB   C   1.377  15.036   3.218 1.00 . A A . 121 ALA CB   1 1 
       18 48913 1 1 121 ALA H    H   2.373  17.165   4.192 1.00 . A A . 121 ALA H    1 1 
       18 48914 1 1 121 ALA HA   H  -0.204  16.016   4.248 1.00 . A A . 121 ALA HA   1 1 
       18 48915 1 1 121 ALA HB1  H   0.787  14.155   3.004 1.00 . A A . 121 ALA HB1  1 1 
       18 48916 1 1 121 ALA HB2  H   2.402  14.745   3.398 1.00 . A A . 121 ALA HB2  1 1 
       18 48917 1 1 121 ALA HB3  H   1.338  15.708   2.372 1.00 . A A . 121 ALA HB3  1 1 
       18 48918 1 1 121 ALA N    N   1.574  16.964   4.728 1.00 . A A . 121 ALA N    1 1 
       18 48919 1 1 121 ALA O    O  -0.183  14.236   6.059 1.00 . A A . 121 ALA O    1 1 
       18 48920 1 1 122 GLN C    C   1.270  14.365   8.620 1.00 . A A . 122 GLN C    1 1 
       18 48921 1 1 122 GLN CA   C   2.162  13.821   7.496 1.00 . A A . 122 GLN CA   1 1 
       18 48922 1 1 122 GLN CB   C   3.625  13.778   7.968 1.00 . A A . 122 GLN CB   1 1 
       18 48923 1 1 122 GLN CD   C   5.991  12.942   7.514 1.00 . A A . 122 GLN CD   1 1 
       18 48924 1 1 122 GLN CG   C   4.564  13.067   6.997 1.00 . A A . 122 GLN CG   1 1 
       18 48925 1 1 122 GLN H    H   2.820  15.059   5.894 1.00 . A A . 122 GLN H    1 1 
       18 48926 1 1 122 GLN HA   H   1.842  12.817   7.262 1.00 . A A . 122 GLN HA   1 1 
       18 48927 1 1 122 GLN HB2  H   3.978  14.792   8.100 1.00 . A A . 122 GLN HB2  1 1 
       18 48928 1 1 122 GLN HB3  H   3.671  13.267   8.919 1.00 . A A . 122 GLN HB3  1 1 
       18 48929 1 1 122 GLN HE21 H   5.355  12.776   9.377 1.00 . A A . 122 GLN HE21 1 1 
       18 48930 1 1 122 GLN HE22 H   7.062  12.708   9.152 1.00 . A A . 122 GLN HE22 1 1 
       18 48931 1 1 122 GLN HG2  H   4.183  12.072   6.813 1.00 . A A . 122 GLN HG2  1 1 
       18 48932 1 1 122 GLN HG3  H   4.581  13.617   6.068 1.00 . A A . 122 GLN HG3  1 1 
       18 48933 1 1 122 GLN N    N   2.025  14.628   6.275 1.00 . A A . 122 GLN N    1 1 
       18 48934 1 1 122 GLN NE2  N   6.149  12.797   8.812 1.00 . A A . 122 GLN NE2  1 1 
       18 48935 1 1 122 GLN O    O   0.693  13.606   9.390 1.00 . A A . 122 GLN O    1 1 
       18 48936 1 1 122 GLN OE1  O   6.947  12.953   6.744 1.00 . A A . 122 GLN OE1  1 1 
       18 48937 1 1 123 GLN C    C  -1.202  16.165   9.303 1.00 . A A . 123 GLN C    1 1 
       18 48938 1 1 123 GLN CA   C   0.283  16.337   9.680 1.00 . A A . 123 GLN CA   1 1 
       18 48939 1 1 123 GLN CB   C   0.633  17.830   9.773 1.00 . A A . 123 GLN CB   1 1 
       18 48940 1 1 123 GLN CD   C   0.149  20.087  10.843 1.00 . A A . 123 GLN CD   1 1 
       18 48941 1 1 123 GLN CG   C  -0.186  18.603  10.803 1.00 . A A . 123 GLN CG   1 1 
       18 48942 1 1 123 GLN H    H   1.697  16.244   8.094 1.00 . A A . 123 GLN H    1 1 
       18 48943 1 1 123 GLN HA   H   0.457  15.875  10.642 1.00 . A A . 123 GLN HA   1 1 
       18 48944 1 1 123 GLN HB2  H   1.679  17.926  10.031 1.00 . A A . 123 GLN HB2  1 1 
       18 48945 1 1 123 GLN HB3  H   0.472  18.284   8.805 1.00 . A A . 123 GLN HB3  1 1 
       18 48946 1 1 123 GLN HE21 H   2.033  19.732  10.346 1.00 . A A . 123 GLN HE21 1 1 
       18 48947 1 1 123 GLN HE22 H   1.616  21.387  10.583 1.00 . A A . 123 GLN HE22 1 1 
       18 48948 1 1 123 GLN HG2  H  -1.235  18.494  10.564 1.00 . A A . 123 GLN HG2  1 1 
       18 48949 1 1 123 GLN HG3  H   0.000  18.182  11.781 1.00 . A A . 123 GLN HG3  1 1 
       18 48950 1 1 123 GLN N    N   1.163  15.686   8.701 1.00 . A A . 123 GLN N    1 1 
       18 48951 1 1 123 GLN NE2  N   1.390  20.435  10.563 1.00 . A A . 123 GLN NE2  1 1 
       18 48952 1 1 123 GLN O    O  -2.075  16.115  10.170 1.00 . A A . 123 GLN O    1 1 
       18 48953 1 1 123 GLN OE1  O  -0.703  20.921  11.138 1.00 . A A . 123 GLN OE1  1 1 
       18 48954 1 1 124 GLU C    C  -3.514  14.626   7.781 1.00 . A A . 124 GLU C    1 1 
       18 48955 1 1 124 GLU CA   C  -2.843  15.983   7.484 1.00 . A A . 124 GLU CA   1 1 
       18 48956 1 1 124 GLU CB   C  -2.823  16.234   5.967 1.00 . A A . 124 GLU CB   1 1 
       18 48957 1 1 124 GLU CD   C  -4.983  17.551   5.824 1.00 . A A . 124 GLU CD   1 1 
       18 48958 1 1 124 GLU CG   C  -4.202  16.348   5.323 1.00 . A A . 124 GLU CG   1 1 
       18 48959 1 1 124 GLU H    H  -0.724  16.034   7.370 1.00 . A A . 124 GLU H    1 1 
       18 48960 1 1 124 GLU HA   H  -3.418  16.765   7.958 1.00 . A A . 124 GLU HA   1 1 
       18 48961 1 1 124 GLU HB2  H  -2.288  17.155   5.778 1.00 . A A . 124 GLU HB2  1 1 
       18 48962 1 1 124 GLU HB3  H  -2.292  15.423   5.489 1.00 . A A . 124 GLU HB3  1 1 
       18 48963 1 1 124 GLU HG2  H  -4.078  16.438   4.252 1.00 . A A . 124 GLU HG2  1 1 
       18 48964 1 1 124 GLU HG3  H  -4.763  15.450   5.542 1.00 . A A . 124 GLU HG3  1 1 
       18 48965 1 1 124 GLU N    N  -1.471  16.057   8.005 1.00 . A A . 124 GLU N    1 1 
       18 48966 1 1 124 GLU O    O  -4.621  14.575   8.323 1.00 . A A . 124 GLU O    1 1 
       18 48967 1 1 124 GLU OE1  O  -4.546  18.695   5.574 1.00 . A A . 124 GLU OE1  1 1 
       18 48968 1 1 124 GLU OE2  O  -6.035  17.363   6.468 1.00 . A A . 124 GLU OE2  1 1 
       18 48969 1 1 125 PHE C    C  -3.146  11.509   8.890 1.00 . A A . 125 PHE C    1 1 
       18 48970 1 1 125 PHE CA   C  -3.431  12.183   7.533 1.00 . A A . 125 PHE CA   1 1 
       18 48971 1 1 125 PHE CB   C  -2.906  11.294   6.396 1.00 . A A . 125 PHE CB   1 1 
       18 48972 1 1 125 PHE CD1  C  -4.369  11.781   4.406 1.00 . A A . 125 PHE CD1  1 1 
       18 48973 1 1 125 PHE CD2  C  -2.104  12.531   4.359 1.00 . A A . 125 PHE CD2  1 1 
       18 48974 1 1 125 PHE CE1  C  -4.576  12.325   3.154 1.00 . A A . 125 PHE CE1  1 1 
       18 48975 1 1 125 PHE CE2  C  -2.306  13.074   3.108 1.00 . A A . 125 PHE CE2  1 1 
       18 48976 1 1 125 PHE CG   C  -3.132  11.878   5.025 1.00 . A A . 125 PHE CG   1 1 
       18 48977 1 1 125 PHE CZ   C  -3.542  12.970   2.504 1.00 . A A . 125 PHE CZ   1 1 
       18 48978 1 1 125 PHE H    H  -1.931  13.628   7.067 1.00 . A A . 125 PHE H    1 1 
       18 48979 1 1 125 PHE HA   H  -4.502  12.284   7.422 1.00 . A A . 125 PHE HA   1 1 
       18 48980 1 1 125 PHE HB2  H  -1.843  11.147   6.525 1.00 . A A . 125 PHE HB2  1 1 
       18 48981 1 1 125 PHE HB3  H  -3.403  10.335   6.437 1.00 . A A . 125 PHE HB3  1 1 
       18 48982 1 1 125 PHE HD1  H  -5.179  11.274   4.912 1.00 . A A . 125 PHE HD1  1 1 
       18 48983 1 1 125 PHE HD2  H  -1.134  12.615   4.830 1.00 . A A . 125 PHE HD2  1 1 
       18 48984 1 1 125 PHE HE1  H  -5.545  12.244   2.681 1.00 . A A . 125 PHE HE1  1 1 
       18 48985 1 1 125 PHE HE2  H  -1.497  13.578   2.599 1.00 . A A . 125 PHE HE2  1 1 
       18 48986 1 1 125 PHE HZ   H  -3.702  13.397   1.526 1.00 . A A . 125 PHE HZ   1 1 
       18 48987 1 1 125 PHE N    N  -2.841  13.531   7.424 1.00 . A A . 125 PHE N    1 1 
       18 48988 1 1 125 PHE O    O  -3.610  10.395   9.150 1.00 . A A . 125 PHE O    1 1 
       18 48989 1 1 126 ARG C    C  -3.175  11.645  12.063 1.00 . A A . 126 ARG C    1 1 
       18 48990 1 1 126 ARG CA   C  -2.008  11.611  11.054 1.00 . A A . 126 ARG CA   1 1 
       18 48991 1 1 126 ARG CB   C  -0.794  12.363  11.617 1.00 . A A . 126 ARG CB   1 1 
       18 48992 1 1 126 ARG CD   C   0.826  12.695  13.522 1.00 . A A . 126 ARG CD   1 1 
       18 48993 1 1 126 ARG CG   C  -0.270  11.807  12.936 1.00 . A A . 126 ARG CG   1 1 
       18 48994 1 1 126 ARG CZ   C   0.039  14.760  14.601 1.00 . A A . 126 ARG CZ   1 1 
       18 48995 1 1 126 ARG H    H  -2.081  13.079   9.518 1.00 . A A . 126 ARG H    1 1 
       18 48996 1 1 126 ARG HA   H  -1.728  10.579  10.890 1.00 . A A . 126 ARG HA   1 1 
       18 48997 1 1 126 ARG HB2  H   0.007  12.315  10.892 1.00 . A A . 126 ARG HB2  1 1 
       18 48998 1 1 126 ARG HB3  H  -1.065  13.399  11.769 1.00 . A A . 126 ARG HB3  1 1 
       18 48999 1 1 126 ARG HD2  H   1.032  12.372  14.533 1.00 . A A . 126 ARG HD2  1 1 
       18 49000 1 1 126 ARG HD3  H   1.719  12.583  12.923 1.00 . A A . 126 ARG HD3  1 1 
       18 49001 1 1 126 ARG HE   H   0.496  14.598  12.696 1.00 . A A . 126 ARG HE   1 1 
       18 49002 1 1 126 ARG HG2  H  -1.084  11.739  13.638 1.00 . A A . 126 ARG HG2  1 1 
       18 49003 1 1 126 ARG HG3  H   0.136  10.821  12.760 1.00 . A A . 126 ARG HG3  1 1 
       18 49004 1 1 126 ARG HH11 H   0.166  13.197  15.819 1.00 . A A . 126 ARG HH11 1 1 
       18 49005 1 1 126 ARG HH12 H  -0.370  14.667  16.545 1.00 . A A . 126 ARG HH12 1 1 
       18 49006 1 1 126 ARG HH21 H  -0.193  16.483  13.636 1.00 . A A . 126 ARG HH21 1 1 
       18 49007 1 1 126 ARG HH22 H  -0.570  16.515  15.321 1.00 . A A . 126 ARG HH22 1 1 
       18 49008 1 1 126 ARG N    N  -2.390  12.180   9.755 1.00 . A A . 126 ARG N    1 1 
       18 49009 1 1 126 ARG NE   N   0.440  14.110  13.538 1.00 . A A . 126 ARG NE   1 1 
       18 49010 1 1 126 ARG NH1  N  -0.063  14.160  15.742 1.00 . A A . 126 ARG NH1  1 1 
       18 49011 1 1 126 ARG NH2  N  -0.264  16.015  14.511 1.00 . A A . 126 ARG NH2  1 1 
       18 49012 1 1 126 ARG O    O  -3.346  12.615  12.806 1.00 . A A . 126 ARG O    1 1 
       18 49013 1 1 127 SER C    C  -4.618   9.809  14.343 1.00 . A A . 127 SER C    1 1 
       18 49014 1 1 127 SER CA   C  -5.092  10.455  13.029 1.00 . A A . 127 SER CA   1 1 
       18 49015 1 1 127 SER CB   C  -6.235   9.631  12.416 1.00 . A A . 127 SER CB   1 1 
       18 49016 1 1 127 SER H    H  -3.842   9.880  11.404 1.00 . A A . 127 SER H    1 1 
       18 49017 1 1 127 SER HA   H  -5.461  11.448  13.249 1.00 . A A . 127 SER HA   1 1 
       18 49018 1 1 127 SER HB2  H  -5.864   8.654  12.145 1.00 . A A . 127 SER HB2  1 1 
       18 49019 1 1 127 SER HB3  H  -7.029   9.523  13.143 1.00 . A A . 127 SER HB3  1 1 
       18 49020 1 1 127 SER HG   H  -6.315  11.094  11.101 1.00 . A A . 127 SER HG   1 1 
       18 49021 1 1 127 SER N    N  -3.985  10.587  12.068 1.00 . A A . 127 SER N    1 1 
       18 49022 1 1 127 SER O    O  -3.421   9.581  14.533 1.00 . A A . 127 SER O    1 1 
       18 49023 1 1 127 SER OG   O  -6.767  10.255  11.251 1.00 . A A . 127 SER OG   1 1 
       18 49024 1 1 128 ASP C    C  -4.208   7.832  16.548 1.00 . A A . 128 ASP C    1 1 
       18 49025 1 1 128 ASP CA   C  -5.275   8.947  16.572 1.00 . A A . 128 ASP CA   1 1 
       18 49026 1 1 128 ASP CB   C  -6.566   8.403  17.197 1.00 . A A . 128 ASP CB   1 1 
       18 49027 1 1 128 ASP CG   C  -7.629   9.474  17.354 1.00 . A A . 128 ASP CG   1 1 
       18 49028 1 1 128 ASP H    H  -6.507   9.686  15.004 1.00 . A A . 128 ASP H    1 1 
       18 49029 1 1 128 ASP HA   H  -4.912   9.754  17.188 1.00 . A A . 128 ASP HA   1 1 
       18 49030 1 1 128 ASP HB2  H  -6.962   7.617  16.568 1.00 . A A . 128 ASP HB2  1 1 
       18 49031 1 1 128 ASP HB3  H  -6.342   7.993  18.174 1.00 . A A . 128 ASP HB3  1 1 
       18 49032 1 1 128 ASP N    N  -5.569   9.508  15.237 1.00 . A A . 128 ASP N    1 1 
       18 49033 1 1 128 ASP O    O  -3.281   7.831  17.359 1.00 . A A . 128 ASP O    1 1 
       18 49034 1 1 128 ASP OD1  O  -8.322   9.779  16.360 1.00 . A A . 128 ASP OD1  1 1 
       18 49035 1 1 128 ASP OD2  O  -7.771  10.021  18.468 1.00 . A A . 128 ASP OD2  1 1 
       18 49036 1 1 129 GLY C    C  -2.880   5.549  14.126 1.00 . A A . 129 GLY C    1 1 
       18 49037 1 1 129 GLY CA   C  -3.402   5.773  15.541 1.00 . A A . 129 GLY CA   1 1 
       18 49038 1 1 129 GLY H    H  -5.104   6.930  15.007 1.00 . A A . 129 GLY H    1 1 
       18 49039 1 1 129 GLY HA2  H  -2.562   5.974  16.192 1.00 . A A . 129 GLY HA2  1 1 
       18 49040 1 1 129 GLY HA3  H  -3.893   4.872  15.877 1.00 . A A . 129 GLY HA3  1 1 
       18 49041 1 1 129 GLY N    N  -4.351   6.882  15.629 1.00 . A A . 129 GLY N    1 1 
       18 49042 1 1 129 GLY O    O  -3.035   4.463  13.565 1.00 . A A . 129 GLY O    1 1 
       18 49043 1 1 130 VAL C    C  -0.292   6.987  12.077 1.00 . A A . 130 VAL C    1 1 
       18 49044 1 1 130 VAL CA   C  -1.744   6.489  12.172 1.00 . A A . 130 VAL CA   1 1 
       18 49045 1 1 130 VAL CB   C  -2.616   7.297  11.175 1.00 . A A . 130 VAL CB   1 1 
       18 49046 1 1 130 VAL CG1  C  -2.073   7.170   9.750 1.00 . A A . 130 VAL CG1  1 1 
       18 49047 1 1 130 VAL CG2  C  -4.076   6.850  11.243 1.00 . A A . 130 VAL CG2  1 1 
       18 49048 1 1 130 VAL H    H  -2.180   7.422  14.033 1.00 . A A . 130 VAL H    1 1 
       18 49049 1 1 130 VAL HA   H  -1.772   5.448  11.872 1.00 . A A . 130 VAL HA   1 1 
       18 49050 1 1 130 VAL HB   H  -2.573   8.341  11.457 1.00 . A A . 130 VAL HB   1 1 
       18 49051 1 1 130 VAL HG11 H  -2.676   7.763   9.077 1.00 . A A . 130 VAL HG11 1 1 
       18 49052 1 1 130 VAL HG12 H  -2.103   6.135   9.443 1.00 . A A . 130 VAL HG12 1 1 
       18 49053 1 1 130 VAL HG13 H  -1.051   7.523   9.721 1.00 . A A . 130 VAL HG13 1 1 
       18 49054 1 1 130 VAL HG21 H  -4.149   5.807  10.968 1.00 . A A . 130 VAL HG21 1 1 
       18 49055 1 1 130 VAL HG22 H  -4.668   7.443  10.559 1.00 . A A . 130 VAL HG22 1 1 
       18 49056 1 1 130 VAL HG23 H  -4.449   6.982  12.249 1.00 . A A . 130 VAL HG23 1 1 
       18 49057 1 1 130 VAL N    N  -2.273   6.580  13.539 1.00 . A A . 130 VAL N    1 1 
       18 49058 1 1 130 VAL O    O   0.003   8.145  12.381 1.00 . A A . 130 VAL O    1 1 
       18 49059 1 1 131 ASP C    C   2.156   6.888   9.896 1.00 . A A . 131 ASP C    1 1 
       18 49060 1 1 131 ASP CA   C   1.997   6.496  11.370 1.00 . A A . 131 ASP CA   1 1 
       18 49061 1 1 131 ASP CB   C   2.968   5.359  11.711 1.00 . A A . 131 ASP CB   1 1 
       18 49062 1 1 131 ASP CG   C   3.122   5.156  13.205 1.00 . A A . 131 ASP CG   1 1 
       18 49063 1 1 131 ASP H    H   0.352   5.167  11.547 1.00 . A A . 131 ASP H    1 1 
       18 49064 1 1 131 ASP HA   H   2.236   7.354  11.983 1.00 . A A . 131 ASP HA   1 1 
       18 49065 1 1 131 ASP HB2  H   2.601   4.440  11.273 1.00 . A A . 131 ASP HB2  1 1 
       18 49066 1 1 131 ASP HB3  H   3.940   5.584  11.293 1.00 . A A . 131 ASP HB3  1 1 
       18 49067 1 1 131 ASP N    N   0.615   6.106  11.658 1.00 . A A . 131 ASP N    1 1 
       18 49068 1 1 131 ASP O    O   2.175   6.028   9.013 1.00 . A A . 131 ASP O    1 1 
       18 49069 1 1 131 ASP OD1  O   3.709   6.037  13.865 1.00 . A A . 131 ASP OD1  1 1 
       18 49070 1 1 131 ASP OD2  O   2.678   4.113  13.723 1.00 . A A . 131 ASP OD2  1 1 
       18 49071 1 1 132 VAL C    C   3.947   8.905   7.974 1.00 . A A . 132 VAL C    1 1 
       18 49072 1 1 132 VAL CA   C   2.455   8.663   8.257 1.00 . A A . 132 VAL CA   1 1 
       18 49073 1 1 132 VAL CB   C   1.663   9.967   7.986 1.00 . A A . 132 VAL CB   1 1 
       18 49074 1 1 132 VAL CG1  C   1.777  10.374   6.516 1.00 . A A . 132 VAL CG1  1 1 
       18 49075 1 1 132 VAL CG2  C   0.200   9.806   8.397 1.00 . A A . 132 VAL CG2  1 1 
       18 49076 1 1 132 VAL H    H   2.159   8.837  10.357 1.00 . A A . 132 VAL H    1 1 
       18 49077 1 1 132 VAL HA   H   2.091   7.900   7.578 1.00 . A A . 132 VAL HA   1 1 
       18 49078 1 1 132 VAL HB   H   2.098  10.756   8.586 1.00 . A A . 132 VAL HB   1 1 
       18 49079 1 1 132 VAL HG11 H   1.218  11.284   6.350 1.00 . A A . 132 VAL HG11 1 1 
       18 49080 1 1 132 VAL HG12 H   1.379   9.588   5.890 1.00 . A A . 132 VAL HG12 1 1 
       18 49081 1 1 132 VAL HG13 H   2.814  10.542   6.267 1.00 . A A . 132 VAL HG13 1 1 
       18 49082 1 1 132 VAL HG21 H  -0.252   9.006   7.827 1.00 . A A . 132 VAL HG21 1 1 
       18 49083 1 1 132 VAL HG22 H  -0.331  10.729   8.206 1.00 . A A . 132 VAL HG22 1 1 
       18 49084 1 1 132 VAL HG23 H   0.144   9.572   9.450 1.00 . A A . 132 VAL HG23 1 1 
       18 49085 1 1 132 VAL N    N   2.247   8.186   9.626 1.00 . A A . 132 VAL N    1 1 
       18 49086 1 1 132 VAL O    O   4.541   9.870   8.458 1.00 . A A . 132 VAL O    1 1 
       18 49087 1 1 133 ARG C    C   6.060   8.474   5.301 1.00 . A A . 133 ARG C    1 1 
       18 49088 1 1 133 ARG CA   C   5.950   8.125   6.790 1.00 . A A . 133 ARG CA   1 1 
       18 49089 1 1 133 ARG CB   C   6.681   6.805   7.074 1.00 . A A . 133 ARG CB   1 1 
       18 49090 1 1 133 ARG CD   C   7.885   7.319   9.242 1.00 . A A . 133 ARG CD   1 1 
       18 49091 1 1 133 ARG CG   C   6.819   6.470   8.558 1.00 . A A . 133 ARG CG   1 1 
       18 49092 1 1 133 ARG CZ   C   9.089   6.494  11.212 1.00 . A A . 133 ARG CZ   1 1 
       18 49093 1 1 133 ARG H    H   4.022   7.248   6.865 1.00 . A A . 133 ARG H    1 1 
       18 49094 1 1 133 ARG HA   H   6.407   8.915   7.373 1.00 . A A . 133 ARG HA   1 1 
       18 49095 1 1 133 ARG HB2  H   6.138   6.002   6.597 1.00 . A A . 133 ARG HB2  1 1 
       18 49096 1 1 133 ARG HB3  H   7.672   6.857   6.644 1.00 . A A . 133 ARG HB3  1 1 
       18 49097 1 1 133 ARG HD2  H   8.835   7.143   8.754 1.00 . A A . 133 ARG HD2  1 1 
       18 49098 1 1 133 ARG HD3  H   7.622   8.359   9.138 1.00 . A A . 133 ARG HD3  1 1 
       18 49099 1 1 133 ARG HE   H   7.252   7.206  11.250 1.00 . A A . 133 ARG HE   1 1 
       18 49100 1 1 133 ARG HG2  H   5.870   6.642   9.046 1.00 . A A . 133 ARG HG2  1 1 
       18 49101 1 1 133 ARG HG3  H   7.088   5.428   8.654 1.00 . A A . 133 ARG HG3  1 1 
       18 49102 1 1 133 ARG HH11 H  10.064   6.290   9.492 1.00 . A A . 133 ARG HH11 1 1 
       18 49103 1 1 133 ARG HH12 H  10.927   5.795  10.903 1.00 . A A . 133 ARG HH12 1 1 
       18 49104 1 1 133 ARG HH21 H   8.361   6.533  13.064 1.00 . A A . 133 ARG HH21 1 1 
       18 49105 1 1 133 ARG HH22 H   9.964   5.908  12.898 1.00 . A A . 133 ARG HH22 1 1 
       18 49106 1 1 133 ARG N    N   4.544   8.013   7.191 1.00 . A A . 133 ARG N    1 1 
       18 49107 1 1 133 ARG NE   N   8.015   7.002  10.668 1.00 . A A . 133 ARG NE   1 1 
       18 49108 1 1 133 ARG NH1  N  10.102   6.163  10.477 1.00 . A A . 133 ARG NH1  1 1 
       18 49109 1 1 133 ARG NH2  N   9.141   6.297  12.488 1.00 . A A . 133 ARG NH2  1 1 
       18 49110 1 1 133 ARG O    O   5.452   7.821   4.450 1.00 . A A . 133 ARG O    1 1 
       18 49111 1 1 134 THR C    C   8.476   9.986   3.194 1.00 . A A . 134 THR C    1 1 
       18 49112 1 1 134 THR CA   C   6.997   9.956   3.597 1.00 . A A . 134 THR CA   1 1 
       18 49113 1 1 134 THR CB   C   6.406  11.368   3.384 1.00 . A A . 134 THR CB   1 1 
       18 49114 1 1 134 THR CG2  C   4.989  11.464   3.937 1.00 . A A . 134 THR CG2  1 1 
       18 49115 1 1 134 THR H    H   7.303   9.984   5.701 1.00 . A A . 134 THR H    1 1 
       18 49116 1 1 134 THR HA   H   6.471   9.265   2.950 1.00 . A A . 134 THR HA   1 1 
       18 49117 1 1 134 THR HB   H   6.377  11.576   2.321 1.00 . A A . 134 THR HB   1 1 
       18 49118 1 1 134 THR HG1  H   6.827  12.623   4.858 1.00 . A A . 134 THR HG1  1 1 
       18 49119 1 1 134 THR HG21 H   4.600  12.457   3.760 1.00 . A A . 134 THR HG21 1 1 
       18 49120 1 1 134 THR HG22 H   5.001  11.265   4.999 1.00 . A A . 134 THR HG22 1 1 
       18 49121 1 1 134 THR HG23 H   4.359  10.738   3.443 1.00 . A A . 134 THR HG23 1 1 
       18 49122 1 1 134 THR N    N   6.832   9.508   4.987 1.00 . A A . 134 THR N    1 1 
       18 49123 1 1 134 THR O    O   9.323  10.475   3.943 1.00 . A A . 134 THR O    1 1 
       18 49124 1 1 134 THR OG1  O   7.234  12.347   4.026 1.00 . A A . 134 THR OG1  1 1 
       18 49125 1 1 135 VAL C    C  10.261   9.857   0.041 1.00 . A A . 135 VAL C    1 1 
       18 49126 1 1 135 VAL CA   C  10.171   9.430   1.514 1.00 . A A . 135 VAL CA   1 1 
       18 49127 1 1 135 VAL CB   C  10.777   8.009   1.663 1.00 . A A . 135 VAL CB   1 1 
       18 49128 1 1 135 VAL CG1  C  10.813   7.579   3.130 1.00 . A A . 135 VAL CG1  1 1 
       18 49129 1 1 135 VAL CG2  C   9.998   6.997   0.823 1.00 . A A . 135 VAL CG2  1 1 
       18 49130 1 1 135 VAL H    H   8.068   9.103   1.444 1.00 . A A . 135 VAL H    1 1 
       18 49131 1 1 135 VAL HA   H  10.761  10.115   2.111 1.00 . A A . 135 VAL HA   1 1 
       18 49132 1 1 135 VAL HB   H  11.796   8.035   1.299 1.00 . A A . 135 VAL HB   1 1 
       18 49133 1 1 135 VAL HG11 H   9.806   7.552   3.525 1.00 . A A . 135 VAL HG11 1 1 
       18 49134 1 1 135 VAL HG12 H  11.402   8.285   3.700 1.00 . A A . 135 VAL HG12 1 1 
       18 49135 1 1 135 VAL HG13 H  11.257   6.598   3.210 1.00 . A A . 135 VAL HG13 1 1 
       18 49136 1 1 135 VAL HG21 H   8.970   6.966   1.155 1.00 . A A . 135 VAL HG21 1 1 
       18 49137 1 1 135 VAL HG22 H  10.441   6.018   0.932 1.00 . A A . 135 VAL HG22 1 1 
       18 49138 1 1 135 VAL HG23 H  10.030   7.290  -0.217 1.00 . A A . 135 VAL HG23 1 1 
       18 49139 1 1 135 VAL N    N   8.785   9.471   2.006 1.00 . A A . 135 VAL N    1 1 
       18 49140 1 1 135 VAL O    O   9.298   9.716  -0.712 1.00 . A A . 135 VAL O    1 1 
       18 49141 1 1 136 SER C    C  12.423   9.616  -2.488 1.00 . A A . 136 SER C    1 1 
       18 49142 1 1 136 SER CA   C  11.664  10.739  -1.771 1.00 . A A . 136 SER CA   1 1 
       18 49143 1 1 136 SER CB   C  12.462  12.051  -1.872 1.00 . A A . 136 SER CB   1 1 
       18 49144 1 1 136 SER H    H  12.126  10.541   0.299 1.00 . A A . 136 SER H    1 1 
       18 49145 1 1 136 SER HA   H  10.705  10.875  -2.253 1.00 . A A . 136 SER HA   1 1 
       18 49146 1 1 136 SER HB2  H  11.873  12.860  -1.466 1.00 . A A . 136 SER HB2  1 1 
       18 49147 1 1 136 SER HB3  H  13.377  11.956  -1.306 1.00 . A A . 136 SER HB3  1 1 
       18 49148 1 1 136 SER HG   H  13.568  11.849  -3.491 1.00 . A A . 136 SER HG   1 1 
       18 49149 1 1 136 SER N    N  11.418  10.385  -0.362 1.00 . A A . 136 SER N    1 1 
       18 49150 1 1 136 SER O    O  12.190   9.344  -3.667 1.00 . A A . 136 SER O    1 1 
       18 49151 1 1 136 SER OG   O  12.791  12.364  -3.222 1.00 . A A . 136 SER OG   1 1 
       18 49152 1 1 137 ASP C    C  13.370   6.512  -2.233 1.00 . A A . 137 ASP C    1 1 
       18 49153 1 1 137 ASP CA   C  14.115   7.854  -2.317 1.00 . A A . 137 ASP CA   1 1 
       18 49154 1 1 137 ASP CB   C  15.456   7.743  -1.588 1.00 . A A . 137 ASP CB   1 1 
       18 49155 1 1 137 ASP CG   C  16.315   8.979  -1.776 1.00 . A A . 137 ASP CG   1 1 
       18 49156 1 1 137 ASP H    H  13.478   9.234  -0.832 1.00 . A A . 137 ASP H    1 1 
       18 49157 1 1 137 ASP HA   H  14.305   8.076  -3.358 1.00 . A A . 137 ASP HA   1 1 
       18 49158 1 1 137 ASP HB2  H  15.275   7.604  -0.531 1.00 . A A . 137 ASP HB2  1 1 
       18 49159 1 1 137 ASP HB3  H  15.997   6.888  -1.969 1.00 . A A . 137 ASP HB3  1 1 
       18 49160 1 1 137 ASP N    N  13.328   8.961  -1.762 1.00 . A A . 137 ASP N    1 1 
       18 49161 1 1 137 ASP O    O  12.432   6.344  -1.452 1.00 . A A . 137 ASP O    1 1 
       18 49162 1 1 137 ASP OD1  O  16.866   9.158  -2.883 1.00 . A A . 137 ASP OD1  1 1 
       18 49163 1 1 137 ASP OD2  O  16.449   9.770  -0.822 1.00 . A A . 137 ASP OD2  1 1 
       18 49164 1 1 138 LYS C    C  13.742   3.363  -1.891 1.00 . A A . 138 LYS C    1 1 
       18 49165 1 1 138 LYS CA   C  13.231   4.212  -3.066 1.00 . A A . 138 LYS CA   1 1 
       18 49166 1 1 138 LYS CB   C  13.556   3.533  -4.404 1.00 . A A . 138 LYS CB   1 1 
       18 49167 1 1 138 LYS CD   C  13.151   1.556  -5.925 1.00 . A A . 138 LYS CD   1 1 
       18 49168 1 1 138 LYS CE   C  14.561   1.567  -6.520 1.00 . A A . 138 LYS CE   1 1 
       18 49169 1 1 138 LYS CG   C  13.112   2.076  -4.492 1.00 . A A . 138 LYS CG   1 1 
       18 49170 1 1 138 LYS H    H  14.549   5.763  -3.659 1.00 . A A . 138 LYS H    1 1 
       18 49171 1 1 138 LYS HA   H  12.157   4.313  -2.980 1.00 . A A . 138 LYS HA   1 1 
       18 49172 1 1 138 LYS HB2  H  13.068   4.084  -5.198 1.00 . A A . 138 LYS HB2  1 1 
       18 49173 1 1 138 LYS HB3  H  14.625   3.572  -4.562 1.00 . A A . 138 LYS HB3  1 1 
       18 49174 1 1 138 LYS HD2  H  12.778   0.545  -5.933 1.00 . A A . 138 LYS HD2  1 1 
       18 49175 1 1 138 LYS HD3  H  12.509   2.176  -6.537 1.00 . A A . 138 LYS HD3  1 1 
       18 49176 1 1 138 LYS HE2  H  14.494   1.331  -7.571 1.00 . A A . 138 LYS HE2  1 1 
       18 49177 1 1 138 LYS HE3  H  14.981   2.556  -6.404 1.00 . A A . 138 LYS HE3  1 1 
       18 49178 1 1 138 LYS HG2  H  13.770   1.472  -3.883 1.00 . A A . 138 LYS HG2  1 1 
       18 49179 1 1 138 LYS HG3  H  12.100   1.996  -4.116 1.00 . A A . 138 LYS HG3  1 1 
       18 49180 1 1 138 LYS HZ1  H  15.079  -0.381  -5.958 1.00 . A A . 138 LYS HZ1  1 1 
       18 49181 1 1 138 LYS HZ2  H  15.582   0.808  -4.866 1.00 . A A . 138 LYS HZ2  1 1 
       18 49182 1 1 138 LYS HZ3  H  16.403   0.601  -6.328 1.00 . A A . 138 LYS HZ3  1 1 
       18 49183 1 1 138 LYS N    N  13.811   5.557  -3.047 1.00 . A A . 138 LYS N    1 1 
       18 49184 1 1 138 LYS NZ   N  15.467   0.581  -5.872 1.00 . A A . 138 LYS NZ   1 1 
       18 49185 1 1 138 LYS O    O  12.958   2.723  -1.190 1.00 . A A . 138 LYS O    1 1 
       18 49186 1 1 139 GLU C    C  15.116   2.993   0.791 1.00 . A A . 139 GLU C    1 1 
       18 49187 1 1 139 GLU CA   C  15.678   2.607  -0.589 1.00 . A A . 139 GLU CA   1 1 
       18 49188 1 1 139 GLU CB   C  17.201   2.796  -0.634 1.00 . A A . 139 GLU CB   1 1 
       18 49189 1 1 139 GLU CD   C  17.231   2.049  -3.072 1.00 . A A . 139 GLU CD   1 1 
       18 49190 1 1 139 GLU CG   C  17.899   1.956  -1.706 1.00 . A A . 139 GLU CG   1 1 
       18 49191 1 1 139 GLU H    H  15.629   3.910  -2.259 1.00 . A A . 139 GLU H    1 1 
       18 49192 1 1 139 GLU HA   H  15.457   1.563  -0.766 1.00 . A A . 139 GLU HA   1 1 
       18 49193 1 1 139 GLU HB2  H  17.418   3.837  -0.825 1.00 . A A . 139 GLU HB2  1 1 
       18 49194 1 1 139 GLU HB3  H  17.613   2.528   0.324 1.00 . A A . 139 GLU HB3  1 1 
       18 49195 1 1 139 GLU HG2  H  18.921   2.294  -1.799 1.00 . A A . 139 GLU HG2  1 1 
       18 49196 1 1 139 GLU HG3  H  17.895   0.922  -1.387 1.00 . A A . 139 GLU HG3  1 1 
       18 49197 1 1 139 GLU N    N  15.055   3.376  -1.672 1.00 . A A . 139 GLU N    1 1 
       18 49198 1 1 139 GLU O    O  14.874   2.130   1.636 1.00 . A A . 139 GLU O    1 1 
       18 49199 1 1 139 GLU OE1  O  17.463   3.041  -3.793 1.00 . A A . 139 GLU OE1  1 1 
       18 49200 1 1 139 GLU OE2  O  16.457   1.132  -3.421 1.00 . A A . 139 GLU OE2  1 1 
       18 49201 1 1 140 GLU C    C  12.883   4.108   2.444 1.00 . A A . 140 GLU C    1 1 
       18 49202 1 1 140 GLU CA   C  14.251   4.778   2.233 1.00 . A A . 140 GLU CA   1 1 
       18 49203 1 1 140 GLU CB   C  14.087   6.307   2.176 1.00 . A A . 140 GLU CB   1 1 
       18 49204 1 1 140 GLU CD   C  16.116   6.903   3.588 1.00 . A A . 140 GLU CD   1 1 
       18 49205 1 1 140 GLU CG   C  15.398   7.085   2.256 1.00 . A A . 140 GLU CG   1 1 
       18 49206 1 1 140 GLU H    H  15.183   4.938   0.329 1.00 . A A . 140 GLU H    1 1 
       18 49207 1 1 140 GLU HA   H  14.892   4.526   3.066 1.00 . A A . 140 GLU HA   1 1 
       18 49208 1 1 140 GLU HB2  H  13.599   6.568   1.247 1.00 . A A . 140 GLU HB2  1 1 
       18 49209 1 1 140 GLU HB3  H  13.456   6.622   2.997 1.00 . A A . 140 GLU HB3  1 1 
       18 49210 1 1 140 GLU HG2  H  16.049   6.749   1.461 1.00 . A A . 140 GLU HG2  1 1 
       18 49211 1 1 140 GLU HG3  H  15.187   8.137   2.120 1.00 . A A . 140 GLU HG3  1 1 
       18 49212 1 1 140 GLU N    N  14.897   4.291   1.005 1.00 . A A . 140 GLU N    1 1 
       18 49213 1 1 140 GLU O    O  12.486   3.816   3.574 1.00 . A A . 140 GLU O    1 1 
       18 49214 1 1 140 GLU OE1  O  15.641   7.448   4.608 1.00 . A A . 140 GLU OE1  1 1 
       18 49215 1 1 140 GLU OE2  O  17.159   6.215   3.622 1.00 . A A . 140 GLU OE2  1 1 
       18 49216 1 1 141 LEU C    C  11.030   1.701   1.681 1.00 . A A . 141 LEU C    1 1 
       18 49217 1 1 141 LEU CA   C  10.866   3.204   1.385 1.00 . A A . 141 LEU CA   1 1 
       18 49218 1 1 141 LEU CB   C  10.143   3.429   0.037 1.00 . A A . 141 LEU CB   1 1 
       18 49219 1 1 141 LEU CD1  C   8.021   3.805  -1.274 1.00 . A A . 141 LEU CD1  1 1 
       18 49220 1 1 141 LEU CD2  C   8.167   1.858   0.299 1.00 . A A . 141 LEU CD2  1 1 
       18 49221 1 1 141 LEU CG   C   8.606   3.298   0.045 1.00 . A A . 141 LEU CG   1 1 
       18 49222 1 1 141 LEU H    H  12.552   4.113   0.474 1.00 . A A . 141 LEU H    1 1 
       18 49223 1 1 141 LEU HA   H  10.291   3.660   2.178 1.00 . A A . 141 LEU HA   1 1 
       18 49224 1 1 141 LEU HB2  H  10.389   4.424  -0.308 1.00 . A A . 141 LEU HB2  1 1 
       18 49225 1 1 141 LEU HB3  H  10.536   2.718  -0.678 1.00 . A A . 141 LEU HB3  1 1 
       18 49226 1 1 141 LEU HD11 H   6.943   3.729  -1.244 1.00 . A A . 141 LEU HD11 1 1 
       18 49227 1 1 141 LEU HD12 H   8.400   3.208  -2.092 1.00 . A A . 141 LEU HD12 1 1 
       18 49228 1 1 141 LEU HD13 H   8.302   4.837  -1.421 1.00 . A A . 141 LEU HD13 1 1 
       18 49229 1 1 141 LEU HD21 H   8.611   1.208  -0.441 1.00 . A A . 141 LEU HD21 1 1 
       18 49230 1 1 141 LEU HD22 H   7.091   1.794   0.236 1.00 . A A . 141 LEU HD22 1 1 
       18 49231 1 1 141 LEU HD23 H   8.487   1.552   1.284 1.00 . A A . 141 LEU HD23 1 1 
       18 49232 1 1 141 LEU HG   H   8.206   3.913   0.839 1.00 . A A . 141 LEU HG   1 1 
       18 49233 1 1 141 LEU N    N  12.178   3.857   1.343 1.00 . A A . 141 LEU N    1 1 
       18 49234 1 1 141 LEU O    O  10.318   1.137   2.518 1.00 . A A . 141 LEU O    1 1 
       18 49235 1 1 142 ILE C    C  12.541  -0.716   2.650 1.00 . A A . 142 ILE C    1 1 
       18 49236 1 1 142 ILE CA   C  12.258  -0.369   1.178 1.00 . A A . 142 ILE CA   1 1 
       18 49237 1 1 142 ILE CB   C  13.470  -0.829   0.322 1.00 . A A . 142 ILE CB   1 1 
       18 49238 1 1 142 ILE CD1  C  12.050  -1.188  -1.778 1.00 . A A . 142 ILE CD1  1 1 
       18 49239 1 1 142 ILE CG1  C  13.251  -0.500  -1.165 1.00 . A A . 142 ILE CG1  1 1 
       18 49240 1 1 142 ILE CG2  C  13.734  -2.326   0.507 1.00 . A A . 142 ILE CG2  1 1 
       18 49241 1 1 142 ILE H    H  12.520   1.572   0.354 1.00 . A A . 142 ILE H    1 1 
       18 49242 1 1 142 ILE HA   H  11.385  -0.917   0.852 1.00 . A A . 142 ILE HA   1 1 
       18 49243 1 1 142 ILE HB   H  14.343  -0.297   0.673 1.00 . A A . 142 ILE HB   1 1 
       18 49244 1 1 142 ILE HD11 H  12.196  -2.258  -1.748 1.00 . A A . 142 ILE HD11 1 1 
       18 49245 1 1 142 ILE HD12 H  11.940  -0.869  -2.803 1.00 . A A . 142 ILE HD12 1 1 
       18 49246 1 1 142 ILE HD13 H  11.160  -0.929  -1.221 1.00 . A A . 142 ILE HD13 1 1 
       18 49247 1 1 142 ILE HG12 H  13.110   0.565  -1.277 1.00 . A A . 142 ILE HG12 1 1 
       18 49248 1 1 142 ILE HG13 H  14.126  -0.800  -1.726 1.00 . A A . 142 ILE HG13 1 1 
       18 49249 1 1 142 ILE HG21 H  13.953  -2.529   1.546 1.00 . A A . 142 ILE HG21 1 1 
       18 49250 1 1 142 ILE HG22 H  14.577  -2.622  -0.100 1.00 . A A . 142 ILE HG22 1 1 
       18 49251 1 1 142 ILE HG23 H  12.859  -2.888   0.207 1.00 . A A . 142 ILE HG23 1 1 
       18 49252 1 1 142 ILE N    N  11.984   1.064   0.999 1.00 . A A . 142 ILE N    1 1 
       18 49253 1 1 142 ILE O    O  12.014  -1.696   3.182 1.00 . A A . 142 ILE O    1 1 
       18 49254 1 1 143 GLU C    C  12.550  -0.095   5.653 1.00 . A A . 143 GLU C    1 1 
       18 49255 1 1 143 GLU CA   C  13.754  -0.163   4.701 1.00 . A A . 143 GLU CA   1 1 
       18 49256 1 1 143 GLU CB   C  14.853   0.801   5.160 1.00 . A A . 143 GLU CB   1 1 
       18 49257 1 1 143 GLU CD   C  17.311   1.394   5.041 1.00 . A A . 143 GLU CD   1 1 
       18 49258 1 1 143 GLU CG   C  16.161   0.643   4.394 1.00 . A A . 143 GLU CG   1 1 
       18 49259 1 1 143 GLU H    H  13.749   0.874   2.840 1.00 . A A . 143 GLU H    1 1 
       18 49260 1 1 143 GLU HA   H  14.150  -1.170   4.738 1.00 . A A . 143 GLU HA   1 1 
       18 49261 1 1 143 GLU HB2  H  14.505   1.817   5.032 1.00 . A A . 143 GLU HB2  1 1 
       18 49262 1 1 143 GLU HB3  H  15.053   0.630   6.210 1.00 . A A . 143 GLU HB3  1 1 
       18 49263 1 1 143 GLU HG2  H  16.413  -0.407   4.352 1.00 . A A . 143 GLU HG2  1 1 
       18 49264 1 1 143 GLU HG3  H  16.024   1.018   3.388 1.00 . A A . 143 GLU HG3  1 1 
       18 49265 1 1 143 GLU N    N  13.375   0.093   3.305 1.00 . A A . 143 GLU N    1 1 
       18 49266 1 1 143 GLU O    O  12.506  -0.821   6.644 1.00 . A A . 143 GLU O    1 1 
       18 49267 1 1 143 GLU OE1  O  17.259   2.640   5.096 1.00 . A A . 143 GLU OE1  1 1 
       18 49268 1 1 143 GLU OE2  O  18.265   0.744   5.515 1.00 . A A . 143 GLU OE2  1 1 
       18 49269 1 1 144 GLN C    C   9.646  -0.572   6.144 1.00 . A A . 144 GLN C    1 1 
       18 49270 1 1 144 GLN CA   C  10.332   0.805   6.146 1.00 . A A . 144 GLN CA   1 1 
       18 49271 1 1 144 GLN CB   C   9.367   1.877   5.608 1.00 . A A . 144 GLN CB   1 1 
       18 49272 1 1 144 GLN CD   C   9.936   3.686   7.310 1.00 . A A . 144 GLN CD   1 1 
       18 49273 1 1 144 GLN CG   C   9.827   3.319   5.833 1.00 . A A . 144 GLN CG   1 1 
       18 49274 1 1 144 GLN H    H  11.686   1.379   4.599 1.00 . A A . 144 GLN H    1 1 
       18 49275 1 1 144 GLN HA   H  10.600   1.054   7.163 1.00 . A A . 144 GLN HA   1 1 
       18 49276 1 1 144 GLN HB2  H   9.241   1.727   4.543 1.00 . A A . 144 GLN HB2  1 1 
       18 49277 1 1 144 GLN HB3  H   8.408   1.752   6.090 1.00 . A A . 144 GLN HB3  1 1 
       18 49278 1 1 144 GLN HE21 H  11.861   3.236   7.326 1.00 . A A . 144 GLN HE21 1 1 
       18 49279 1 1 144 GLN HE22 H  11.201   3.782   8.821 1.00 . A A . 144 GLN HE22 1 1 
       18 49280 1 1 144 GLN HG2  H  10.796   3.453   5.370 1.00 . A A . 144 GLN HG2  1 1 
       18 49281 1 1 144 GLN HG3  H   9.115   3.986   5.365 1.00 . A A . 144 GLN HG3  1 1 
       18 49282 1 1 144 GLN N    N  11.573   0.765   5.356 1.00 . A A . 144 GLN N    1 1 
       18 49283 1 1 144 GLN NE2  N  11.118   3.554   7.877 1.00 . A A . 144 GLN NE2  1 1 
       18 49284 1 1 144 GLN O    O   9.169  -1.049   7.179 1.00 . A A . 144 GLN O    1 1 
       18 49285 1 1 144 GLN OE1  O   8.972   4.110   7.933 1.00 . A A . 144 GLN OE1  1 1 
       18 49286 1 1 145 VAL C    C   9.882  -3.580   5.655 1.00 . A A . 145 VAL C    1 1 
       18 49287 1 1 145 VAL CA   C   9.073  -2.565   4.830 1.00 . A A . 145 VAL CA   1 1 
       18 49288 1 1 145 VAL CB   C   9.070  -3.010   3.344 1.00 . A A . 145 VAL CB   1 1 
       18 49289 1 1 145 VAL CG1  C   8.551  -4.442   3.198 1.00 . A A . 145 VAL CG1  1 1 
       18 49290 1 1 145 VAL CG2  C   8.247  -2.043   2.491 1.00 . A A . 145 VAL CG2  1 1 
       18 49291 1 1 145 VAL H    H   9.975  -0.756   4.179 1.00 . A A . 145 VAL H    1 1 
       18 49292 1 1 145 VAL HA   H   8.052  -2.556   5.186 1.00 . A A . 145 VAL HA   1 1 
       18 49293 1 1 145 VAL HB   H  10.091  -2.987   2.983 1.00 . A A . 145 VAL HB   1 1 
       18 49294 1 1 145 VAL HG11 H   7.544  -4.503   3.586 1.00 . A A . 145 VAL HG11 1 1 
       18 49295 1 1 145 VAL HG12 H   9.190  -5.117   3.751 1.00 . A A . 145 VAL HG12 1 1 
       18 49296 1 1 145 VAL HG13 H   8.552  -4.724   2.155 1.00 . A A . 145 VAL HG13 1 1 
       18 49297 1 1 145 VAL HG21 H   8.666  -1.049   2.563 1.00 . A A . 145 VAL HG21 1 1 
       18 49298 1 1 145 VAL HG22 H   7.225  -2.028   2.843 1.00 . A A . 145 VAL HG22 1 1 
       18 49299 1 1 145 VAL HG23 H   8.265  -2.364   1.460 1.00 . A A . 145 VAL HG23 1 1 
       18 49300 1 1 145 VAL N    N   9.617  -1.209   4.973 1.00 . A A . 145 VAL N    1 1 
       18 49301 1 1 145 VAL O    O   9.320  -4.409   6.376 1.00 . A A . 145 VAL O    1 1 
       18 49302 1 1 146 ARG C    C  11.883  -4.275   7.804 1.00 . A A . 146 ARG C    1 1 
       18 49303 1 1 146 ARG CA   C  12.104  -4.398   6.287 1.00 . A A . 146 ARG CA   1 1 
       18 49304 1 1 146 ARG CB   C  13.567  -4.080   5.951 1.00 . A A . 146 ARG CB   1 1 
       18 49305 1 1 146 ARG CD   C  15.357  -3.817   4.199 1.00 . A A . 146 ARG CD   1 1 
       18 49306 1 1 146 ARG CG   C  13.868  -4.028   4.462 1.00 . A A . 146 ARG CG   1 1 
       18 49307 1 1 146 ARG CZ   C  17.087  -4.897   2.840 1.00 . A A . 146 ARG CZ   1 1 
       18 49308 1 1 146 ARG H    H  11.595  -2.816   4.960 1.00 . A A . 146 ARG H    1 1 
       18 49309 1 1 146 ARG HA   H  11.884  -5.411   5.982 1.00 . A A . 146 ARG HA   1 1 
       18 49310 1 1 146 ARG HB2  H  13.826  -3.123   6.377 1.00 . A A . 146 ARG HB2  1 1 
       18 49311 1 1 146 ARG HB3  H  14.198  -4.841   6.389 1.00 . A A . 146 ARG HB3  1 1 
       18 49312 1 1 146 ARG HD2  H  15.515  -2.798   3.871 1.00 . A A . 146 ARG HD2  1 1 
       18 49313 1 1 146 ARG HD3  H  15.906  -3.990   5.115 1.00 . A A . 146 ARG HD3  1 1 
       18 49314 1 1 146 ARG HE   H  15.162  -5.262   2.711 1.00 . A A . 146 ARG HE   1 1 
       18 49315 1 1 146 ARG HG2  H  13.559  -4.958   4.008 1.00 . A A . 146 ARG HG2  1 1 
       18 49316 1 1 146 ARG HG3  H  13.312  -3.212   4.020 1.00 . A A . 146 ARG HG3  1 1 
       18 49317 1 1 146 ARG HH11 H  17.794  -3.546   4.124 1.00 . A A . 146 ARG HH11 1 1 
       18 49318 1 1 146 ARG HH12 H  18.975  -4.363   3.164 1.00 . A A . 146 ARG HH12 1 1 
       18 49319 1 1 146 ARG HH21 H  16.677  -6.277   1.464 1.00 . A A . 146 ARG HH21 1 1 
       18 49320 1 1 146 ARG HH22 H  18.356  -5.890   1.666 1.00 . A A . 146 ARG HH22 1 1 
       18 49321 1 1 146 ARG N    N  11.208  -3.499   5.550 1.00 . A A . 146 ARG N    1 1 
       18 49322 1 1 146 ARG NE   N  15.835  -4.730   3.171 1.00 . A A . 146 ARG NE   1 1 
       18 49323 1 1 146 ARG NH1  N  18.022  -4.215   3.418 1.00 . A A . 146 ARG NH1  1 1 
       18 49324 1 1 146 ARG NH2  N  17.397  -5.752   1.919 1.00 . A A . 146 ARG NH2  1 1 
       18 49325 1 1 146 ARG O    O  11.744  -5.274   8.515 1.00 . A A . 146 ARG O    1 1 
       18 49326 1 1 147 ARG C    C  10.214  -3.288  10.144 1.00 . A A . 147 ARG C    1 1 
       18 49327 1 1 147 ARG CA   C  11.591  -2.753   9.705 1.00 . A A . 147 ARG CA   1 1 
       18 49328 1 1 147 ARG CB   C  11.691  -1.246   9.974 1.00 . A A . 147 ARG CB   1 1 
       18 49329 1 1 147 ARG CD   C  13.179   0.800  10.074 1.00 . A A . 147 ARG CD   1 1 
       18 49330 1 1 147 ARG CG   C  13.066  -0.662   9.655 1.00 . A A . 147 ARG CG   1 1 
       18 49331 1 1 147 ARG CZ   C  15.544   1.266  10.514 1.00 . A A . 147 ARG CZ   1 1 
       18 49332 1 1 147 ARG H    H  12.032  -2.287   7.680 1.00 . A A . 147 ARG H    1 1 
       18 49333 1 1 147 ARG HA   H  12.354  -3.255  10.285 1.00 . A A . 147 ARG HA   1 1 
       18 49334 1 1 147 ARG HB2  H  10.954  -0.732   9.370 1.00 . A A . 147 ARG HB2  1 1 
       18 49335 1 1 147 ARG HB3  H  11.479  -1.060  11.018 1.00 . A A . 147 ARG HB3  1 1 
       18 49336 1 1 147 ARG HD2  H  12.416   1.370   9.561 1.00 . A A . 147 ARG HD2  1 1 
       18 49337 1 1 147 ARG HD3  H  13.019   0.867  11.141 1.00 . A A . 147 ARG HD3  1 1 
       18 49338 1 1 147 ARG HE   H  14.570   1.875   8.916 1.00 . A A . 147 ARG HE   1 1 
       18 49339 1 1 147 ARG HG2  H  13.818  -1.233  10.181 1.00 . A A . 147 ARG HG2  1 1 
       18 49340 1 1 147 ARG HG3  H  13.240  -0.737   8.591 1.00 . A A . 147 ARG HG3  1 1 
       18 49341 1 1 147 ARG HH11 H  14.666   0.101  11.872 1.00 . A A . 147 ARG HH11 1 1 
       18 49342 1 1 147 ARG HH12 H  16.323   0.491  12.175 1.00 . A A . 147 ARG HH12 1 1 
       18 49343 1 1 147 ARG HH21 H  16.690   2.376   9.323 1.00 . A A . 147 ARG HH21 1 1 
       18 49344 1 1 147 ARG HH22 H  17.448   1.781  10.761 1.00 . A A . 147 ARG HH22 1 1 
       18 49345 1 1 147 ARG N    N  11.856  -3.035   8.290 1.00 . A A . 147 ARG N    1 1 
       18 49346 1 1 147 ARG NE   N  14.489   1.370   9.750 1.00 . A A . 147 ARG NE   1 1 
       18 49347 1 1 147 ARG NH1  N  15.506   0.568  11.605 1.00 . A A . 147 ARG NH1  1 1 
       18 49348 1 1 147 ARG NH2  N  16.647   1.849  10.171 1.00 . A A . 147 ARG NH2  1 1 
       18 49349 1 1 147 ARG O    O  10.045  -3.731  11.281 1.00 . A A . 147 ARG O    1 1 
       18 49350 1 1 148 PHE C    C   8.022  -5.344   9.777 1.00 . A A . 148 PHE C    1 1 
       18 49351 1 1 148 PHE CA   C   7.914  -3.833   9.508 1.00 . A A . 148 PHE CA   1 1 
       18 49352 1 1 148 PHE CB   C   6.959  -3.578   8.336 1.00 . A A . 148 PHE CB   1 1 
       18 49353 1 1 148 PHE CD1  C   4.685  -3.923   9.371 1.00 . A A . 148 PHE CD1  1 1 
       18 49354 1 1 148 PHE CD2  C   5.381  -5.419   7.644 1.00 . A A . 148 PHE CD2  1 1 
       18 49355 1 1 148 PHE CE1  C   3.489  -4.607   9.481 1.00 . A A . 148 PHE CE1  1 1 
       18 49356 1 1 148 PHE CE2  C   4.186  -6.103   7.752 1.00 . A A . 148 PHE CE2  1 1 
       18 49357 1 1 148 PHE CG   C   5.647  -4.321   8.452 1.00 . A A . 148 PHE CG   1 1 
       18 49358 1 1 148 PHE CZ   C   3.240  -5.698   8.670 1.00 . A A . 148 PHE CZ   1 1 
       18 49359 1 1 148 PHE H    H   9.400  -2.816   8.372 1.00 . A A . 148 PHE H    1 1 
       18 49360 1 1 148 PHE HA   H   7.518  -3.353  10.392 1.00 . A A . 148 PHE HA   1 1 
       18 49361 1 1 148 PHE HB2  H   6.738  -2.521   8.282 1.00 . A A . 148 PHE HB2  1 1 
       18 49362 1 1 148 PHE HB3  H   7.438  -3.886   7.416 1.00 . A A . 148 PHE HB3  1 1 
       18 49363 1 1 148 PHE HD1  H   4.877  -3.069  10.007 1.00 . A A . 148 PHE HD1  1 1 
       18 49364 1 1 148 PHE HD2  H   6.120  -5.739   6.924 1.00 . A A . 148 PHE HD2  1 1 
       18 49365 1 1 148 PHE HE1  H   2.749  -4.290  10.201 1.00 . A A . 148 PHE HE1  1 1 
       18 49366 1 1 148 PHE HE2  H   3.993  -6.955   7.117 1.00 . A A . 148 PHE HE2  1 1 
       18 49367 1 1 148 PHE HZ   H   2.308  -6.232   8.755 1.00 . A A . 148 PHE HZ   1 1 
       18 49368 1 1 148 PHE N    N   9.234  -3.249   9.239 1.00 . A A . 148 PHE N    1 1 
       18 49369 1 1 148 PHE O    O   7.461  -5.855  10.749 1.00 . A A . 148 PHE O    1 1 
       18 49370 1 1 149 VAL C    C   9.675  -7.736  10.458 1.00 . A A . 149 VAL C    1 1 
       18 49371 1 1 149 VAL CA   C   9.008  -7.479   9.095 1.00 . A A . 149 VAL CA   1 1 
       18 49372 1 1 149 VAL CB   C   9.907  -8.035   7.961 1.00 . A A . 149 VAL CB   1 1 
       18 49373 1 1 149 VAL CG1  C  10.168  -9.531   8.146 1.00 . A A . 149 VAL CG1  1 1 
       18 49374 1 1 149 VAL CG2  C   9.282  -7.759   6.595 1.00 . A A . 149 VAL CG2  1 1 
       18 49375 1 1 149 VAL H    H   9.094  -5.599   8.107 1.00 . A A . 149 VAL H    1 1 
       18 49376 1 1 149 VAL HA   H   8.060  -8.002   9.064 1.00 . A A . 149 VAL HA   1 1 
       18 49377 1 1 149 VAL HB   H  10.859  -7.521   8.005 1.00 . A A . 149 VAL HB   1 1 
       18 49378 1 1 149 VAL HG11 H  10.645  -9.700   9.100 1.00 . A A . 149 VAL HG11 1 1 
       18 49379 1 1 149 VAL HG12 H  10.814  -9.884   7.354 1.00 . A A . 149 VAL HG12 1 1 
       18 49380 1 1 149 VAL HG13 H   9.231 -10.069   8.111 1.00 . A A . 149 VAL HG13 1 1 
       18 49381 1 1 149 VAL HG21 H   9.917  -8.159   5.817 1.00 . A A . 149 VAL HG21 1 1 
       18 49382 1 1 149 VAL HG22 H   9.174  -6.692   6.456 1.00 . A A . 149 VAL HG22 1 1 
       18 49383 1 1 149 VAL HG23 H   8.308  -8.226   6.541 1.00 . A A . 149 VAL HG23 1 1 
       18 49384 1 1 149 VAL N    N   8.741  -6.049   8.905 1.00 . A A . 149 VAL N    1 1 
       18 49385 1 1 149 VAL O    O   9.368  -8.713  11.143 1.00 . A A . 149 VAL O    1 1 
       18 49386 1 1 150 ARG C    C  10.197  -6.759  13.309 1.00 . A A . 150 ARG C    1 1 
       18 49387 1 1 150 ARG CA   C  11.219  -6.912  12.168 1.00 . A A . 150 ARG CA   1 1 
       18 49388 1 1 150 ARG CB   C  12.314  -5.843  12.289 1.00 . A A . 150 ARG CB   1 1 
       18 49389 1 1 150 ARG CD   C  14.542  -4.960  11.486 1.00 . A A . 150 ARG CD   1 1 
       18 49390 1 1 150 ARG CG   C  13.471  -6.033  11.311 1.00 . A A . 150 ARG CG   1 1 
       18 49391 1 1 150 ARG CZ   C  16.178  -4.343  13.203 1.00 . A A . 150 ARG CZ   1 1 
       18 49392 1 1 150 ARG H    H  10.811  -6.102  10.244 1.00 . A A . 150 ARG H    1 1 
       18 49393 1 1 150 ARG HA   H  11.678  -7.889  12.250 1.00 . A A . 150 ARG HA   1 1 
       18 49394 1 1 150 ARG HB2  H  11.876  -4.870  12.111 1.00 . A A . 150 ARG HB2  1 1 
       18 49395 1 1 150 ARG HB3  H  12.716  -5.865  13.293 1.00 . A A . 150 ARG HB3  1 1 
       18 49396 1 1 150 ARG HD2  H  15.355  -5.167  10.807 1.00 . A A . 150 ARG HD2  1 1 
       18 49397 1 1 150 ARG HD3  H  14.112  -3.997  11.248 1.00 . A A . 150 ARG HD3  1 1 
       18 49398 1 1 150 ARG HE   H  14.529  -5.344  13.553 1.00 . A A . 150 ARG HE   1 1 
       18 49399 1 1 150 ARG HG2  H  13.918  -7.002  11.484 1.00 . A A . 150 ARG HG2  1 1 
       18 49400 1 1 150 ARG HG3  H  13.089  -5.988  10.301 1.00 . A A . 150 ARG HG3  1 1 
       18 49401 1 1 150 ARG HH11 H  16.684  -3.789  11.358 1.00 . A A . 150 ARG HH11 1 1 
       18 49402 1 1 150 ARG HH12 H  17.799  -3.357  12.604 1.00 . A A . 150 ARG HH12 1 1 
       18 49403 1 1 150 ARG HH21 H  15.934  -4.762  15.131 1.00 . A A . 150 ARG HH21 1 1 
       18 49404 1 1 150 ARG HH22 H  17.371  -3.885  14.729 1.00 . A A . 150 ARG HH22 1 1 
       18 49405 1 1 150 ARG N    N  10.573  -6.834  10.854 1.00 . A A . 150 ARG N    1 1 
       18 49406 1 1 150 ARG NE   N  15.062  -4.920  12.853 1.00 . A A . 150 ARG NE   1 1 
       18 49407 1 1 150 ARG NH1  N  16.943  -3.785  12.321 1.00 . A A . 150 ARG NH1  1 1 
       18 49408 1 1 150 ARG NH2  N  16.524  -4.331  14.449 1.00 . A A . 150 ARG NH2  1 1 
       18 49409 1 1 150 ARG O    O  10.363  -7.340  14.384 1.00 . A A . 150 ARG O    1 1 
       18 49410 1 1 151 LYS C    C   7.275  -7.123  14.228 1.00 . A A . 151 LYS C    1 1 
       18 49411 1 1 151 LYS CA   C   8.059  -5.812  14.051 1.00 . A A . 151 LYS CA   1 1 
       18 49412 1 1 151 LYS CB   C   7.089  -4.694  13.620 1.00 . A A . 151 LYS CB   1 1 
       18 49413 1 1 151 LYS CD   C   6.696  -2.253  13.103 1.00 . A A . 151 LYS CD   1 1 
       18 49414 1 1 151 LYS CE   C   7.325  -0.875  12.937 1.00 . A A . 151 LYS CE   1 1 
       18 49415 1 1 151 LYS CG   C   7.731  -3.316  13.473 1.00 . A A . 151 LYS CG   1 1 
       18 49416 1 1 151 LYS H    H   9.098  -5.487  12.220 1.00 . A A . 151 LYS H    1 1 
       18 49417 1 1 151 LYS HA   H   8.505  -5.543  14.998 1.00 . A A . 151 LYS HA   1 1 
       18 49418 1 1 151 LYS HB2  H   6.651  -4.964  12.668 1.00 . A A . 151 LYS HB2  1 1 
       18 49419 1 1 151 LYS HB3  H   6.299  -4.619  14.355 1.00 . A A . 151 LYS HB3  1 1 
       18 49420 1 1 151 LYS HD2  H   6.225  -2.532  12.168 1.00 . A A . 151 LYS HD2  1 1 
       18 49421 1 1 151 LYS HD3  H   5.947  -2.208  13.882 1.00 . A A . 151 LYS HD3  1 1 
       18 49422 1 1 151 LYS HE2  H   7.930  -0.658  13.806 1.00 . A A . 151 LYS HE2  1 1 
       18 49423 1 1 151 LYS HE3  H   7.951  -0.883  12.057 1.00 . A A . 151 LYS HE3  1 1 
       18 49424 1 1 151 LYS HG2  H   8.195  -3.044  14.411 1.00 . A A . 151 LYS HG2  1 1 
       18 49425 1 1 151 LYS HG3  H   8.484  -3.360  12.698 1.00 . A A . 151 LYS HG3  1 1 
       18 49426 1 1 151 LYS HZ1  H   5.711   0.251  13.644 1.00 . A A . 151 LYS HZ1  1 1 
       18 49427 1 1 151 LYS HZ2  H   5.684  -0.012  11.975 1.00 . A A . 151 LYS HZ2  1 1 
       18 49428 1 1 151 LYS HZ3  H   6.755   1.113  12.633 1.00 . A A . 151 LYS HZ3  1 1 
       18 49429 1 1 151 LYS N    N   9.145  -5.973  13.071 1.00 . A A . 151 LYS N    1 1 
       18 49430 1 1 151 LYS NZ   N   6.297   0.192  12.785 1.00 . A A . 151 LYS NZ   1 1 
       18 49431 1 1 151 LYS O    O   7.138  -7.638  15.342 1.00 . A A . 151 LYS O    1 1 
       18 49432 1 1 152 VAL C    C   6.746 -10.146  13.458 1.00 . A A . 152 VAL C    1 1 
       18 49433 1 1 152 VAL CA   C   5.942  -8.874  13.134 1.00 . A A . 152 VAL CA   1 1 
       18 49434 1 1 152 VAL CB   C   5.196  -9.065  11.788 1.00 . A A . 152 VAL CB   1 1 
       18 49435 1 1 152 VAL CG1  C   4.300  -7.863  11.494 1.00 . A A . 152 VAL CG1  1 1 
       18 49436 1 1 152 VAL CG2  C   6.180  -9.296  10.643 1.00 . A A . 152 VAL CG2  1 1 
       18 49437 1 1 152 VAL H    H   6.976  -7.237  12.253 1.00 . A A . 152 VAL H    1 1 
       18 49438 1 1 152 VAL HA   H   5.197  -8.741  13.907 1.00 . A A . 152 VAL HA   1 1 
       18 49439 1 1 152 VAL HB   H   4.563  -9.940  11.870 1.00 . A A . 152 VAL HB   1 1 
       18 49440 1 1 152 VAL HG11 H   3.793  -8.012  10.551 1.00 . A A . 152 VAL HG11 1 1 
       18 49441 1 1 152 VAL HG12 H   4.903  -6.968  11.440 1.00 . A A . 152 VAL HG12 1 1 
       18 49442 1 1 152 VAL HG13 H   3.568  -7.758  12.281 1.00 . A A . 152 VAL HG13 1 1 
       18 49443 1 1 152 VAL HG21 H   6.752 -10.193  10.833 1.00 . A A . 152 VAL HG21 1 1 
       18 49444 1 1 152 VAL HG22 H   6.851  -8.451  10.568 1.00 . A A . 152 VAL HG22 1 1 
       18 49445 1 1 152 VAL HG23 H   5.637  -9.405   9.716 1.00 . A A . 152 VAL HG23 1 1 
       18 49446 1 1 152 VAL N    N   6.777  -7.663  13.115 1.00 . A A . 152 VAL N    1 1 
       18 49447 1 1 152 VAL O    O   6.165 -11.196  13.745 1.00 . A A . 152 VAL O    1 1 
       18 49448 1 1 153 GLY C    C   8.611 -11.801  15.114 1.00 . A A . 153 GLY C    1 1 
       18 49449 1 1 153 GLY CA   C   8.932 -11.189  13.748 1.00 . A A . 153 GLY CA   1 1 
       18 49450 1 1 153 GLY H    H   8.483  -9.208  13.115 1.00 . A A . 153 GLY H    1 1 
       18 49451 1 1 153 GLY HA2  H   8.813 -11.952  12.990 1.00 . A A . 153 GLY HA2  1 1 
       18 49452 1 1 153 GLY HA3  H   9.962 -10.861  13.748 1.00 . A A . 153 GLY HA3  1 1 
       18 49453 1 1 153 GLY N    N   8.076 -10.053  13.404 1.00 . A A . 153 GLY N    1 1 
       18 49454 1 1 153 GLY O    O   8.738 -13.010  15.311 1.00 . A A . 153 GLY O    1 1 
       18 49455 1 1 154 SER C    C   6.511 -10.738  17.864 1.00 . A A . 154 SER C    1 1 
       18 49456 1 1 154 SER CA   C   7.795 -11.434  17.395 1.00 . A A . 154 SER CA   1 1 
       18 49457 1 1 154 SER CB   C   8.919 -11.196  18.417 1.00 . A A . 154 SER CB   1 1 
       18 49458 1 1 154 SER H    H   8.138 -10.006  15.854 1.00 . A A . 154 SER H    1 1 
       18 49459 1 1 154 SER HA   H   7.604 -12.497  17.329 1.00 . A A . 154 SER HA   1 1 
       18 49460 1 1 154 SER HB2  H   9.177 -10.147  18.431 1.00 . A A . 154 SER HB2  1 1 
       18 49461 1 1 154 SER HB3  H   8.581 -11.497  19.398 1.00 . A A . 154 SER HB3  1 1 
       18 49462 1 1 154 SER HG   H  10.370 -11.710  17.196 1.00 . A A . 154 SER HG   1 1 
       18 49463 1 1 154 SER N    N   8.190 -10.964  16.059 1.00 . A A . 154 SER N    1 1 
       18 49464 1 1 154 SER O    O   6.538  -9.575  18.277 1.00 . A A . 154 SER O    1 1 
       18 49465 1 1 154 SER OG   O  10.082 -11.942  18.089 1.00 . A A . 154 SER OG   1 1 
       18 49466 1 1 155 LEU C    C   3.499 -11.761  19.356 1.00 . A A . 155 LEU C    1 1 
       18 49467 1 1 155 LEU CA   C   4.085 -10.918  18.212 1.00 . A A . 155 LEU CA   1 1 
       18 49468 1 1 155 LEU CB   C   3.109 -10.882  17.025 1.00 . A A . 155 LEU CB   1 1 
       18 49469 1 1 155 LEU CD1  C   2.552 -10.106  14.689 1.00 . A A . 155 LEU CD1  1 1 
       18 49470 1 1 155 LEU CD2  C   3.668  -8.532  16.298 1.00 . A A . 155 LEU CD2  1 1 
       18 49471 1 1 155 LEU CG   C   3.537  -9.987  15.849 1.00 . A A . 155 LEU CG   1 1 
       18 49472 1 1 155 LEU H    H   5.431 -12.363  17.421 1.00 . A A . 155 LEU H    1 1 
       18 49473 1 1 155 LEU HA   H   4.237  -9.909  18.571 1.00 . A A . 155 LEU HA   1 1 
       18 49474 1 1 155 LEU HB2  H   2.988 -11.892  16.655 1.00 . A A . 155 LEU HB2  1 1 
       18 49475 1 1 155 LEU HB3  H   2.150 -10.535  17.383 1.00 . A A . 155 LEU HB3  1 1 
       18 49476 1 1 155 LEU HD11 H   2.492 -11.136  14.371 1.00 . A A . 155 LEU HD11 1 1 
       18 49477 1 1 155 LEU HD12 H   2.892  -9.495  13.864 1.00 . A A . 155 LEU HD12 1 1 
       18 49478 1 1 155 LEU HD13 H   1.575  -9.770  15.006 1.00 . A A . 155 LEU HD13 1 1 
       18 49479 1 1 155 LEU HD21 H   4.388  -8.466  17.101 1.00 . A A . 155 LEU HD21 1 1 
       18 49480 1 1 155 LEU HD22 H   2.709  -8.171  16.645 1.00 . A A . 155 LEU HD22 1 1 
       18 49481 1 1 155 LEU HD23 H   4.003  -7.927  15.468 1.00 . A A . 155 LEU HD23 1 1 
       18 49482 1 1 155 LEU HG   H   4.504 -10.313  15.493 1.00 . A A . 155 LEU HG   1 1 
       18 49483 1 1 155 LEU N    N   5.387 -11.449  17.781 1.00 . A A . 155 LEU N    1 1 
       18 49484 1 1 155 LEU O    O   3.844 -12.932  19.514 1.00 . A A . 155 LEU O    1 1 
       18 49485 1 1 156 GLU C    C   0.800 -12.667  21.075 1.00 . A A . 156 GLU C    1 1 
       18 49486 1 1 156 GLU CA   C   2.071 -11.831  21.343 1.00 . A A . 156 GLU CA   1 1 
       18 49487 1 1 156 GLU CB   C   1.772 -10.784  22.428 1.00 . A A . 156 GLU CB   1 1 
       18 49488 1 1 156 GLU CD   C   0.241  -8.928  23.226 1.00 . A A . 156 GLU CD   1 1 
       18 49489 1 1 156 GLU CG   C   0.684  -9.784  22.049 1.00 . A A . 156 GLU CG   1 1 
       18 49490 1 1 156 GLU H    H   2.262 -10.281  19.894 1.00 . A A . 156 GLU H    1 1 
       18 49491 1 1 156 GLU HA   H   2.842 -12.494  21.710 1.00 . A A . 156 GLU HA   1 1 
       18 49492 1 1 156 GLU HB2  H   1.461 -11.297  23.327 1.00 . A A . 156 GLU HB2  1 1 
       18 49493 1 1 156 GLU HB3  H   2.680 -10.233  22.637 1.00 . A A . 156 GLU HB3  1 1 
       18 49494 1 1 156 GLU HG2  H   1.061  -9.138  21.269 1.00 . A A . 156 GLU HG2  1 1 
       18 49495 1 1 156 GLU HG3  H  -0.174 -10.328  21.676 1.00 . A A . 156 GLU HG3  1 1 
       18 49496 1 1 156 GLU N    N   2.591 -11.174  20.133 1.00 . A A . 156 GLU N    1 1 
       18 49497 1 1 156 GLU O    O  -0.004 -12.882  21.986 1.00 . A A . 156 GLU O    1 1 
       18 49498 1 1 156 GLU OE1  O  -0.555  -9.419  24.054 1.00 . A A . 156 GLU OE1  1 1 
       18 49499 1 1 156 GLU OE2  O   0.684  -7.765  23.331 1.00 . A A . 156 GLU OE2  1 1 
       18 49500 1 1 157 HIS C    C  -0.395 -15.415  20.138 1.00 . A A . 157 HIS C    1 1 
       18 49501 1 1 157 HIS CA   C  -0.548 -14.001  19.536 1.00 . A A . 157 HIS CA   1 1 
       18 49502 1 1 157 HIS CB   C  -0.769 -14.089  18.016 1.00 . A A . 157 HIS CB   1 1 
       18 49503 1 1 157 HIS CD2  C  -0.090 -12.149  16.429 1.00 . A A . 157 HIS CD2  1 1 
       18 49504 1 1 157 HIS CE1  C  -1.760 -10.797  16.834 1.00 . A A . 157 HIS CE1  1 1 
       18 49505 1 1 157 HIS CG   C  -0.891 -12.756  17.337 1.00 . A A . 157 HIS CG   1 1 
       18 49506 1 1 157 HIS H    H   1.298 -12.994  19.158 1.00 . A A . 157 HIS H    1 1 
       18 49507 1 1 157 HIS HA   H  -1.413 -13.529  19.984 1.00 . A A . 157 HIS HA   1 1 
       18 49508 1 1 157 HIS HB2  H   0.064 -14.611  17.568 1.00 . A A . 157 HIS HB2  1 1 
       18 49509 1 1 157 HIS HB3  H  -1.677 -14.643  17.823 1.00 . A A . 157 HIS HB3  1 1 
       18 49510 1 1 157 HIS HD1  H  -2.690 -12.029  18.172 1.00 . A A . 157 HIS HD1  1 1 
       18 49511 1 1 157 HIS HD2  H   0.822 -12.550  16.009 1.00 . A A . 157 HIS HD2  1 1 
       18 49512 1 1 157 HIS HE1  H  -2.422  -9.943  16.807 1.00 . A A . 157 HIS HE1  1 1 
       18 49513 1 1 157 HIS HE2  H  -0.410 -10.371  15.368 1.00 . A A . 157 HIS HE2  1 1 
       18 49514 1 1 157 HIS N    N   0.625 -13.170  19.853 1.00 . A A . 157 HIS N    1 1 
       18 49515 1 1 157 HIS ND1  N  -1.929 -11.879  17.568 1.00 . A A . 157 HIS ND1  1 1 
       18 49516 1 1 157 HIS NE2  N  -0.653 -10.933  16.136 1.00 . A A . 157 HIS NE2  1 1 
       18 49517 1 1 157 HIS O    O  -0.187 -16.396  19.421 1.00 . A A . 157 HIS O    1 1 
       18 49518 1 1 158 HIS C    C  -1.531 -17.277  22.879 1.00 . A A . 158 HIS C    1 1 
       18 49519 1 1 158 HIS CA   C  -0.261 -16.773  22.179 1.00 . A A . 158 HIS CA   1 1 
       18 49520 1 1 158 HIS CB   C   0.869 -16.614  23.212 1.00 . A A . 158 HIS CB   1 1 
       18 49521 1 1 158 HIS CD2  C   0.710 -14.370  24.524 1.00 . A A . 158 HIS CD2  1 1 
       18 49522 1 1 158 HIS CE1  C  -0.220 -15.133  26.355 1.00 . A A . 158 HIS CE1  1 1 
       18 49523 1 1 158 HIS CG   C   0.534 -15.705  24.362 1.00 . A A . 158 HIS CG   1 1 
       18 49524 1 1 158 HIS H    H  -0.727 -14.706  21.978 1.00 . A A . 158 HIS H    1 1 
       18 49525 1 1 158 HIS HA   H   0.041 -17.512  21.449 1.00 . A A . 158 HIS HA   1 1 
       18 49526 1 1 158 HIS HB2  H   1.112 -17.584  23.620 1.00 . A A . 158 HIS HB2  1 1 
       18 49527 1 1 158 HIS HB3  H   1.742 -16.214  22.716 1.00 . A A . 158 HIS HB3  1 1 
       18 49528 1 1 158 HIS HD1  H  -0.299 -17.079  25.740 1.00 . A A . 158 HIS HD1  1 1 
       18 49529 1 1 158 HIS HD2  H   1.149 -13.691  23.806 1.00 . A A . 158 HIS HD2  1 1 
       18 49530 1 1 158 HIS HE1  H  -0.652 -15.185  27.344 1.00 . A A . 158 HIS HE1  1 1 
       18 49531 1 1 158 HIS HE2  H   0.404 -13.195  26.235 1.00 . A A . 158 HIS HE2  1 1 
       18 49532 1 1 158 HIS N    N  -0.490 -15.506  21.467 1.00 . A A . 158 HIS N    1 1 
       18 49533 1 1 158 HIS ND1  N  -0.052 -16.149  25.533 1.00 . A A . 158 HIS ND1  1 1 
       18 49534 1 1 158 HIS NE2  N   0.232 -14.043  25.771 1.00 . A A . 158 HIS NE2  1 1 
       18 49535 1 1 158 HIS O    O  -2.508 -16.540  23.035 1.00 . A A . 158 HIS O    1 1 
       18 49536 1 1 159 HIS C    C  -3.033 -18.383  25.263 1.00 . A A . 159 HIS C    1 1 
       18 49537 1 1 159 HIS CA   C  -2.621 -19.168  24.003 1.00 . A A . 159 HIS CA   1 1 
       18 49538 1 1 159 HIS CB   C  -2.247 -20.614  24.370 1.00 . A A . 159 HIS CB   1 1 
       18 49539 1 1 159 HIS CD2  C  -3.555 -21.588  26.395 1.00 . A A . 159 HIS CD2  1 1 
       18 49540 1 1 159 HIS CE1  C  -5.111 -22.652  25.287 1.00 . A A . 159 HIS CE1  1 1 
       18 49541 1 1 159 HIS CG   C  -3.326 -21.382  25.075 1.00 . A A . 159 HIS CG   1 1 
       18 49542 1 1 159 HIS H    H  -0.671 -19.057  23.176 1.00 . A A . 159 HIS H    1 1 
       18 49543 1 1 159 HIS HA   H  -3.454 -19.186  23.315 1.00 . A A . 159 HIS HA   1 1 
       18 49544 1 1 159 HIS HB2  H  -2.001 -21.152  23.465 1.00 . A A . 159 HIS HB2  1 1 
       18 49545 1 1 159 HIS HB3  H  -1.377 -20.598  25.013 1.00 . A A . 159 HIS HB3  1 1 
       18 49546 1 1 159 HIS HD1  H  -4.432 -22.116  23.436 1.00 . A A . 159 HIS HD1  1 1 
       18 49547 1 1 159 HIS HD2  H  -2.967 -21.202  27.216 1.00 . A A . 159 HIS HD2  1 1 
       18 49548 1 1 159 HIS HE1  H  -5.975 -23.257  25.052 1.00 . A A . 159 HIS HE1  1 1 
       18 49549 1 1 159 HIS HE2  H  -5.162 -22.562  27.326 1.00 . A A . 159 HIS HE2  1 1 
       18 49550 1 1 159 HIS N    N  -1.491 -18.534  23.317 1.00 . A A . 159 HIS N    1 1 
       18 49551 1 1 159 HIS ND1  N  -4.320 -22.065  24.410 1.00 . A A . 159 HIS ND1  1 1 
       18 49552 1 1 159 HIS NE2  N  -4.671 -22.379  26.495 1.00 . A A . 159 HIS NE2  1 1 
       18 49553 1 1 159 HIS O    O  -2.201 -18.081  26.123 1.00 . A A . 159 HIS O    1 1 
       18 49554 1 1 160 HIS C    C  -6.359 -17.678  26.706 1.00 . A A . 160 HIS C    1 1 
       18 49555 1 1 160 HIS CA   C  -4.870 -17.337  26.513 1.00 . A A . 160 HIS CA   1 1 
       18 49556 1 1 160 HIS CB   C  -4.688 -15.820  26.343 1.00 . A A . 160 HIS CB   1 1 
       18 49557 1 1 160 HIS CD2  C  -6.638 -14.573  25.159 1.00 . A A . 160 HIS CD2  1 1 
       18 49558 1 1 160 HIS CE1  C  -5.893 -14.680  23.103 1.00 . A A . 160 HIS CE1  1 1 
       18 49559 1 1 160 HIS CG   C  -5.454 -15.234  25.191 1.00 . A A . 160 HIS CG   1 1 
       18 49560 1 1 160 HIS H    H  -4.925 -18.299  24.621 1.00 . A A . 160 HIS H    1 1 
       18 49561 1 1 160 HIS HA   H  -4.325 -17.659  27.390 1.00 . A A . 160 HIS HA   1 1 
       18 49562 1 1 160 HIS HB2  H  -5.015 -15.322  27.245 1.00 . A A . 160 HIS HB2  1 1 
       18 49563 1 1 160 HIS HB3  H  -3.639 -15.607  26.187 1.00 . A A . 160 HIS HB3  1 1 
       18 49564 1 1 160 HIS HD1  H  -4.190 -15.710  23.569 1.00 . A A . 160 HIS HD1  1 1 
       18 49565 1 1 160 HIS HD2  H  -7.273 -14.352  26.006 1.00 . A A . 160 HIS HD2  1 1 
       18 49566 1 1 160 HIS HE1  H  -5.813 -14.569  22.031 1.00 . A A . 160 HIS HE1  1 1 
       18 49567 1 1 160 HIS HE2  H  -7.736 -13.890  23.508 1.00 . A A . 160 HIS HE2  1 1 
       18 49568 1 1 160 HIS N    N  -4.321 -18.052  25.354 1.00 . A A . 160 HIS N    1 1 
       18 49569 1 1 160 HIS ND1  N  -5.016 -15.284  23.883 1.00 . A A . 160 HIS ND1  1 1 
       18 49570 1 1 160 HIS NE2  N  -6.884 -14.242  23.851 1.00 . A A . 160 HIS NE2  1 1 
       18 49571 1 1 160 HIS O    O  -7.060 -17.981  25.739 1.00 . A A . 160 HIS O    1 1 
       18 49572 1 1 161 HIS C    C  -9.236 -16.918  27.856 1.00 . A A . 161 HIS C    1 1 
       18 49573 1 1 161 HIS CA   C  -8.220 -18.000  28.258 1.00 . A A . 161 HIS CA   1 1 
       18 49574 1 1 161 HIS CB   C  -8.352 -18.306  29.756 1.00 . A A . 161 HIS CB   1 1 
       18 49575 1 1 161 HIS CD2  C -10.414 -19.865  29.999 1.00 . A A . 161 HIS CD2  1 1 
       18 49576 1 1 161 HIS CE1  C -11.745 -18.475  31.040 1.00 . A A . 161 HIS CE1  1 1 
       18 49577 1 1 161 HIS CG   C  -9.739 -18.703  30.166 1.00 . A A . 161 HIS CG   1 1 
       18 49578 1 1 161 HIS H    H  -6.259 -17.285  28.666 1.00 . A A . 161 HIS H    1 1 
       18 49579 1 1 161 HIS HA   H  -8.438 -18.901  27.701 1.00 . A A . 161 HIS HA   1 1 
       18 49580 1 1 161 HIS HB2  H  -7.687 -19.120  30.008 1.00 . A A . 161 HIS HB2  1 1 
       18 49581 1 1 161 HIS HB3  H  -8.072 -17.431  30.323 1.00 . A A . 161 HIS HB3  1 1 
       18 49582 1 1 161 HIS HD1  H -10.412 -16.932  31.097 1.00 . A A . 161 HIS HD1  1 1 
       18 49583 1 1 161 HIS HD2  H -10.042 -20.760  29.518 1.00 . A A . 161 HIS HD2  1 1 
       18 49584 1 1 161 HIS HE1  H -12.610 -18.053  31.530 1.00 . A A . 161 HIS HE1  1 1 
       18 49585 1 1 161 HIS HE2  H -12.411 -20.311  30.450 1.00 . A A . 161 HIS HE2  1 1 
       18 49586 1 1 161 HIS N    N  -6.840 -17.609  27.944 1.00 . A A . 161 HIS N    1 1 
       18 49587 1 1 161 HIS ND1  N -10.605 -17.855  30.822 1.00 . A A . 161 HIS ND1  1 1 
       18 49588 1 1 161 HIS NE2  N -11.656 -19.693  30.553 1.00 . A A . 161 HIS NE2  1 1 
       18 49589 1 1 161 HIS O    O  -9.106 -15.752  28.233 1.00 . A A . 161 HIS O    1 1 
       18 49590 1 1 162 HIS C    C -12.645 -16.747  27.489 1.00 . A A . 162 HIS C    1 1 
       18 49591 1 1 162 HIS CA   C -11.350 -16.413  26.711 1.00 . A A . 162 HIS CA   1 1 
       18 49592 1 1 162 HIS CB   C -11.589 -16.493  25.193 1.00 . A A . 162 HIS CB   1 1 
       18 49593 1 1 162 HIS CD2  C -13.958 -15.858  24.328 1.00 . A A . 162 HIS CD2  1 1 
       18 49594 1 1 162 HIS CE1  C -13.635 -13.710  24.051 1.00 . A A . 162 HIS CE1  1 1 
       18 49595 1 1 162 HIS CG   C -12.680 -15.589  24.693 1.00 . A A . 162 HIS CG   1 1 
       18 49596 1 1 162 HIS H    H -10.268 -18.247  26.767 1.00 . A A . 162 HIS H    1 1 
       18 49597 1 1 162 HIS HA   H -11.048 -15.404  26.961 1.00 . A A . 162 HIS HA   1 1 
       18 49598 1 1 162 HIS HB2  H -10.678 -16.226  24.679 1.00 . A A . 162 HIS HB2  1 1 
       18 49599 1 1 162 HIS HB3  H -11.854 -17.508  24.933 1.00 . A A . 162 HIS HB3  1 1 
       18 49600 1 1 162 HIS HD1  H -11.699 -13.720  24.703 1.00 . A A . 162 HIS HD1  1 1 
       18 49601 1 1 162 HIS HD2  H -14.440 -16.827  24.347 1.00 . A A . 162 HIS HD2  1 1 
       18 49602 1 1 162 HIS HE1  H -13.794 -12.669  23.813 1.00 . A A . 162 HIS HE1  1 1 
       18 49603 1 1 162 HIS HE2  H -15.471 -14.539  23.711 1.00 . A A . 162 HIS HE2  1 1 
       18 49604 1 1 162 HIS N    N -10.254 -17.318  27.093 1.00 . A A . 162 HIS N    1 1 
       18 49605 1 1 162 HIS ND1  N -12.514 -14.232  24.507 1.00 . A A . 162 HIS ND1  1 1 
       18 49606 1 1 162 HIS NE2  N -14.524 -14.673  23.932 1.00 . A A . 162 HIS NE2  1 1 
       18 49607 1 1 162 HIS O    O -13.396 -17.647  27.054 1.00 . A A . 162 HIS O    1 1 
       18 49608 1 1 162 HIS OXT  O -12.902 -16.103  28.533 1.00 . A A . 162 HIS OXT  1 1 
       19 49609 1 1   1 MET C    C  -2.862  -6.692  16.570 1.00 . A A .   1 MET C    1 1 
       19 49610 1 1   1 MET CA   C  -2.315  -6.756  18.002 1.00 . A A .   1 MET CA   1 1 
       19 49611 1 1   1 MET CB   C  -0.779  -6.720  17.982 1.00 . A A .   1 MET CB   1 1 
       19 49612 1 1   1 MET CE   C   0.018  -3.684  18.111 1.00 . A A .   1 MET CE   1 1 
       19 49613 1 1   1 MET CG   C  -0.165  -6.195  19.272 1.00 . A A .   1 MET CG   1 1 
       19 49614 1 1   1 MET H1   H  -2.396  -7.999  19.679 1.00 . A A .   1 MET H1   1 1 
       19 49615 1 1   1 MET H2   H  -2.494  -8.828  18.210 1.00 . A A .   1 MET H2   1 1 
       19 49616 1 1   1 MET H3   H  -3.831  -7.967  18.785 1.00 . A A .   1 MET H3   1 1 
       19 49617 1 1   1 MET HA   H  -2.677  -5.893  18.542 1.00 . A A .   1 MET HA   1 1 
       19 49618 1 1   1 MET HB2  H  -0.408  -7.722  17.811 1.00 . A A .   1 MET HB2  1 1 
       19 49619 1 1   1 MET HB3  H  -0.452  -6.084  17.170 1.00 . A A .   1 MET HB3  1 1 
       19 49620 1 1   1 MET HE1  H  -0.222  -2.631  18.138 1.00 . A A .   1 MET HE1  1 1 
       19 49621 1 1   1 MET HE2  H  -0.426  -4.131  17.234 1.00 . A A .   1 MET HE2  1 1 
       19 49622 1 1   1 MET HE3  H   1.090  -3.809  18.076 1.00 . A A .   1 MET HE3  1 1 
       19 49623 1 1   1 MET HG2  H  -0.509  -6.806  20.097 1.00 . A A .   1 MET HG2  1 1 
       19 49624 1 1   1 MET HG3  H   0.912  -6.258  19.202 1.00 . A A .   1 MET HG3  1 1 
       19 49625 1 1   1 MET N    N  -2.792  -7.970  18.717 1.00 . A A .   1 MET N    1 1 
       19 49626 1 1   1 MET O    O  -2.958  -7.710  15.887 1.00 . A A .   1 MET O    1 1 
       19 49627 1 1   1 MET SD   S  -0.628  -4.479  19.584 1.00 . A A .   1 MET SD   1 1 
       19 49628 1 1   2 SER C    C  -3.332  -3.921  14.198 1.00 . A A .   2 SER C    1 1 
       19 49629 1 1   2 SER CA   C  -3.749  -5.284  14.770 1.00 . A A .   2 SER CA   1 1 
       19 49630 1 1   2 SER CB   C  -5.283  -5.403  14.762 1.00 . A A .   2 SER CB   1 1 
       19 49631 1 1   2 SER H    H  -3.112  -4.711  16.712 1.00 . A A .   2 SER H    1 1 
       19 49632 1 1   2 SER HA   H  -3.339  -6.058  14.136 1.00 . A A .   2 SER HA   1 1 
       19 49633 1 1   2 SER HB2  H  -5.704  -4.669  15.433 1.00 . A A .   2 SER HB2  1 1 
       19 49634 1 1   2 SER HB3  H  -5.651  -5.224  13.761 1.00 . A A .   2 SER HB3  1 1 
       19 49635 1 1   2 SER HG   H  -5.922  -7.227  14.403 1.00 . A A .   2 SER HG   1 1 
       19 49636 1 1   2 SER N    N  -3.214  -5.486  16.124 1.00 . A A .   2 SER N    1 1 
       19 49637 1 1   2 SER O    O  -3.934  -2.891  14.510 1.00 . A A .   2 SER O    1 1 
       19 49638 1 1   2 SER OG   O  -5.708  -6.694  15.178 1.00 . A A .   2 SER OG   1 1 
       19 49639 1 1   3 GLN C    C  -1.608  -3.079  11.186 1.00 . A A .   3 GLN C    1 1 
       19 49640 1 1   3 GLN CA   C  -1.837  -2.729  12.660 1.00 . A A .   3 GLN CA   1 1 
       19 49641 1 1   3 GLN CB   C  -0.548  -2.158  13.280 1.00 . A A .   3 GLN CB   1 1 
       19 49642 1 1   3 GLN CD   C   1.183  -0.281  13.249 1.00 . A A .   3 GLN CD   1 1 
       19 49643 1 1   3 GLN CG   C  -0.044  -0.888  12.586 1.00 . A A .   3 GLN CG   1 1 
       19 49644 1 1   3 GLN H    H  -1.789  -4.766  13.255 1.00 . A A .   3 GLN H    1 1 
       19 49645 1 1   3 GLN HA   H  -2.623  -1.986  12.724 1.00 . A A .   3 GLN HA   1 1 
       19 49646 1 1   3 GLN HB2  H  -0.737  -1.925  14.321 1.00 . A A .   3 GLN HB2  1 1 
       19 49647 1 1   3 GLN HB3  H   0.229  -2.907  13.225 1.00 . A A .   3 GLN HB3  1 1 
       19 49648 1 1   3 GLN HE21 H   0.632   1.535  12.679 1.00 . A A .   3 GLN HE21 1 1 
       19 49649 1 1   3 GLN HE22 H   2.091   1.447  13.592 1.00 . A A .   3 GLN HE22 1 1 
       19 49650 1 1   3 GLN HG2  H   0.208  -1.128  11.566 1.00 . A A .   3 GLN HG2  1 1 
       19 49651 1 1   3 GLN HG3  H  -0.840  -0.154  12.593 1.00 . A A .   3 GLN HG3  1 1 
       19 49652 1 1   3 GLN N    N  -2.282  -3.927  13.383 1.00 . A A .   3 GLN N    1 1 
       19 49653 1 1   3 GLN NE2  N   1.318   1.031  13.160 1.00 . A A .   3 GLN NE2  1 1 
       19 49654 1 1   3 GLN O    O  -1.027  -4.117  10.878 1.00 . A A .   3 GLN O    1 1 
       19 49655 1 1   3 GLN OE1  O   2.006  -0.979  13.833 1.00 . A A .   3 GLN OE1  1 1 
       19 49656 1 1   4 ILE C    C  -0.968  -1.629   8.108 1.00 . A A .   4 ILE C    1 1 
       19 49657 1 1   4 ILE CA   C  -1.984  -2.523   8.842 1.00 . A A .   4 ILE CA   1 1 
       19 49658 1 1   4 ILE CB   C  -3.385  -2.404   8.178 1.00 . A A .   4 ILE CB   1 1 
       19 49659 1 1   4 ILE CD1  C  -4.669  -2.846   6.004 1.00 . A A .   4 ILE CD1  1 1 
       19 49660 1 1   4 ILE CG1  C  -3.316  -2.791   6.688 1.00 . A A .   4 ILE CG1  1 1 
       19 49661 1 1   4 ILE CG2  C  -3.958  -0.997   8.353 1.00 . A A .   4 ILE CG2  1 1 
       19 49662 1 1   4 ILE H    H  -2.436  -1.363  10.571 1.00 . A A .   4 ILE H    1 1 
       19 49663 1 1   4 ILE HA   H  -1.662  -3.553   8.744 1.00 . A A .   4 ILE HA   1 1 
       19 49664 1 1   4 ILE HB   H  -4.048  -3.094   8.684 1.00 . A A .   4 ILE HB   1 1 
       19 49665 1 1   4 ILE HD11 H  -4.535  -3.110   4.965 1.00 . A A .   4 ILE HD11 1 1 
       19 49666 1 1   4 ILE HD12 H  -5.148  -1.880   6.070 1.00 . A A .   4 ILE HD12 1 1 
       19 49667 1 1   4 ILE HD13 H  -5.287  -3.589   6.487 1.00 . A A .   4 ILE HD13 1 1 
       19 49668 1 1   4 ILE HG12 H  -2.711  -2.067   6.161 1.00 . A A .   4 ILE HG12 1 1 
       19 49669 1 1   4 ILE HG13 H  -2.860  -3.767   6.596 1.00 . A A .   4 ILE HG13 1 1 
       19 49670 1 1   4 ILE HG21 H  -3.307  -0.279   7.875 1.00 . A A .   4 ILE HG21 1 1 
       19 49671 1 1   4 ILE HG22 H  -4.036  -0.767   9.406 1.00 . A A .   4 ILE HG22 1 1 
       19 49672 1 1   4 ILE HG23 H  -4.939  -0.947   7.903 1.00 . A A .   4 ILE HG23 1 1 
       19 49673 1 1   4 ILE N    N  -2.052  -2.216  10.276 1.00 . A A .   4 ILE N    1 1 
       19 49674 1 1   4 ILE O    O  -1.004  -0.398   8.199 1.00 . A A .   4 ILE O    1 1 
       19 49675 1 1   5 PHE C    C   0.639  -1.383   5.188 1.00 . A A .   5 PHE C    1 1 
       19 49676 1 1   5 PHE CA   C   1.019  -1.591   6.660 1.00 . A A .   5 PHE CA   1 1 
       19 49677 1 1   5 PHE CB   C   2.303  -2.423   6.762 1.00 . A A .   5 PHE CB   1 1 
       19 49678 1 1   5 PHE CD1  C   4.213  -0.787   6.705 1.00 . A A .   5 PHE CD1  1 1 
       19 49679 1 1   5 PHE CD2  C   3.970  -2.295   4.877 1.00 . A A .   5 PHE CD2  1 1 
       19 49680 1 1   5 PHE CE1  C   5.334  -0.241   6.112 1.00 . A A .   5 PHE CE1  1 1 
       19 49681 1 1   5 PHE CE2  C   5.092  -1.755   4.278 1.00 . A A .   5 PHE CE2  1 1 
       19 49682 1 1   5 PHE CG   C   3.516  -1.817   6.097 1.00 . A A .   5 PHE CG   1 1 
       19 49683 1 1   5 PHE CZ   C   5.776  -0.726   4.897 1.00 . A A .   5 PHE CZ   1 1 
       19 49684 1 1   5 PHE H    H  -0.095  -3.254   7.350 1.00 . A A .   5 PHE H    1 1 
       19 49685 1 1   5 PHE HA   H   1.185  -0.627   7.124 1.00 . A A .   5 PHE HA   1 1 
       19 49686 1 1   5 PHE HB2  H   2.545  -2.564   7.805 1.00 . A A .   5 PHE HB2  1 1 
       19 49687 1 1   5 PHE HB3  H   2.127  -3.391   6.313 1.00 . A A .   5 PHE HB3  1 1 
       19 49688 1 1   5 PHE HD1  H   3.869  -0.405   7.653 1.00 . A A .   5 PHE HD1  1 1 
       19 49689 1 1   5 PHE HD2  H   3.434  -3.098   4.391 1.00 . A A .   5 PHE HD2  1 1 
       19 49690 1 1   5 PHE HE1  H   5.867   0.562   6.602 1.00 . A A .   5 PHE HE1  1 1 
       19 49691 1 1   5 PHE HE2  H   5.436  -2.138   3.329 1.00 . A A .   5 PHE HE2  1 1 
       19 49692 1 1   5 PHE HZ   H   6.655  -0.302   4.432 1.00 . A A .   5 PHE HZ   1 1 
       19 49693 1 1   5 PHE N    N  -0.052  -2.277   7.390 1.00 . A A .   5 PHE N    1 1 
       19 49694 1 1   5 PHE O    O   0.430  -2.348   4.448 1.00 . A A .   5 PHE O    1 1 
       19 49695 1 1   6 VAL C    C   1.250   1.124   2.731 1.00 . A A .   6 VAL C    1 1 
       19 49696 1 1   6 VAL CA   C   0.202   0.205   3.384 1.00 . A A .   6 VAL CA   1 1 
       19 49697 1 1   6 VAL CB   C  -1.198   0.867   3.302 1.00 . A A .   6 VAL CB   1 1 
       19 49698 1 1   6 VAL CG1  C  -1.235   2.187   4.071 1.00 . A A .   6 VAL CG1  1 1 
       19 49699 1 1   6 VAL CG2  C  -1.624   1.066   1.844 1.00 . A A .   6 VAL CG2  1 1 
       19 49700 1 1   6 VAL H    H   0.732   0.602   5.402 1.00 . A A .   6 VAL H    1 1 
       19 49701 1 1   6 VAL HA   H   0.165  -0.722   2.825 1.00 . A A .   6 VAL HA   1 1 
       19 49702 1 1   6 VAL HB   H  -1.908   0.197   3.766 1.00 . A A .   6 VAL HB   1 1 
       19 49703 1 1   6 VAL HG11 H  -2.228   2.607   4.018 1.00 . A A .   6 VAL HG11 1 1 
       19 49704 1 1   6 VAL HG12 H  -0.528   2.880   3.635 1.00 . A A .   6 VAL HG12 1 1 
       19 49705 1 1   6 VAL HG13 H  -0.974   2.010   5.104 1.00 . A A .   6 VAL HG13 1 1 
       19 49706 1 1   6 VAL HG21 H  -1.678   0.107   1.350 1.00 . A A .   6 VAL HG21 1 1 
       19 49707 1 1   6 VAL HG22 H  -0.902   1.692   1.338 1.00 . A A .   6 VAL HG22 1 1 
       19 49708 1 1   6 VAL HG23 H  -2.594   1.541   1.813 1.00 . A A .   6 VAL HG23 1 1 
       19 49709 1 1   6 VAL N    N   0.555  -0.124   4.767 1.00 . A A .   6 VAL N    1 1 
       19 49710 1 1   6 VAL O    O   1.681   2.122   3.312 1.00 . A A .   6 VAL O    1 1 
       19 49711 1 1   7 VAL C    C   1.951   2.171  -0.486 1.00 . A A .   7 VAL C    1 1 
       19 49712 1 1   7 VAL CA   C   2.619   1.552   0.745 1.00 . A A .   7 VAL CA   1 1 
       19 49713 1 1   7 VAL CB   C   3.812   0.678   0.278 1.00 . A A .   7 VAL CB   1 1 
       19 49714 1 1   7 VAL CG1  C   4.734   1.463  -0.652 1.00 . A A .   7 VAL CG1  1 1 
       19 49715 1 1   7 VAL CG2  C   4.584   0.132   1.474 1.00 . A A .   7 VAL CG2  1 1 
       19 49716 1 1   7 VAL H    H   1.317  -0.068   1.136 1.00 . A A .   7 VAL H    1 1 
       19 49717 1 1   7 VAL HA   H   3.002   2.344   1.376 1.00 . A A .   7 VAL HA   1 1 
       19 49718 1 1   7 VAL HB   H   3.416  -0.162  -0.279 1.00 . A A .   7 VAL HB   1 1 
       19 49719 1 1   7 VAL HG11 H   5.086   2.351  -0.147 1.00 . A A .   7 VAL HG11 1 1 
       19 49720 1 1   7 VAL HG12 H   4.196   1.747  -1.544 1.00 . A A .   7 VAL HG12 1 1 
       19 49721 1 1   7 VAL HG13 H   5.580   0.846  -0.925 1.00 . A A .   7 VAL HG13 1 1 
       19 49722 1 1   7 VAL HG21 H   5.407  -0.476   1.126 1.00 . A A .   7 VAL HG21 1 1 
       19 49723 1 1   7 VAL HG22 H   3.927  -0.471   2.085 1.00 . A A .   7 VAL HG22 1 1 
       19 49724 1 1   7 VAL HG23 H   4.970   0.952   2.063 1.00 . A A .   7 VAL HG23 1 1 
       19 49725 1 1   7 VAL N    N   1.663   0.763   1.522 1.00 . A A .   7 VAL N    1 1 
       19 49726 1 1   7 VAL O    O   1.235   1.490  -1.217 1.00 . A A .   7 VAL O    1 1 
       19 49727 1 1   8 PHE C    C   2.836   4.534  -2.834 1.00 . A A .   8 PHE C    1 1 
       19 49728 1 1   8 PHE CA   C   1.673   4.128  -1.915 1.00 . A A .   8 PHE CA   1 1 
       19 49729 1 1   8 PHE CB   C   0.844   5.362  -1.528 1.00 . A A .   8 PHE CB   1 1 
       19 49730 1 1   8 PHE CD1  C  -0.331   4.890   0.650 1.00 . A A .   8 PHE CD1  1 1 
       19 49731 1 1   8 PHE CD2  C  -1.624   4.883  -1.356 1.00 . A A .   8 PHE CD2  1 1 
       19 49732 1 1   8 PHE CE1  C  -1.465   4.594   1.382 1.00 . A A .   8 PHE CE1  1 1 
       19 49733 1 1   8 PHE CE2  C  -2.759   4.587  -0.627 1.00 . A A .   8 PHE CE2  1 1 
       19 49734 1 1   8 PHE CG   C  -0.396   5.038  -0.729 1.00 . A A .   8 PHE CG   1 1 
       19 49735 1 1   8 PHE CZ   C  -2.680   4.441   0.742 1.00 . A A .   8 PHE CZ   1 1 
       19 49736 1 1   8 PHE H    H   2.707   3.971  -0.062 1.00 . A A .   8 PHE H    1 1 
       19 49737 1 1   8 PHE HA   H   1.038   3.432  -2.447 1.00 . A A .   8 PHE HA   1 1 
       19 49738 1 1   8 PHE HB2  H   1.456   6.026  -0.934 1.00 . A A .   8 PHE HB2  1 1 
       19 49739 1 1   8 PHE HB3  H   0.535   5.877  -2.426 1.00 . A A .   8 PHE HB3  1 1 
       19 49740 1 1   8 PHE HD1  H   0.619   5.009   1.153 1.00 . A A .   8 PHE HD1  1 1 
       19 49741 1 1   8 PHE HD2  H  -1.690   4.998  -2.429 1.00 . A A .   8 PHE HD2  1 1 
       19 49742 1 1   8 PHE HE1  H  -1.400   4.481   2.455 1.00 . A A .   8 PHE HE1  1 1 
       19 49743 1 1   8 PHE HE2  H  -3.709   4.467  -1.128 1.00 . A A .   8 PHE HE2  1 1 
       19 49744 1 1   8 PHE HZ   H  -3.567   4.209   1.313 1.00 . A A .   8 PHE HZ   1 1 
       19 49745 1 1   8 PHE N    N   2.181   3.457  -0.713 1.00 . A A .   8 PHE N    1 1 
       19 49746 1 1   8 PHE O    O   3.768   5.215  -2.405 1.00 . A A .   8 PHE O    1 1 
       19 49747 1 1   9 SER C    C   3.191   4.537  -6.483 1.00 . A A .   9 SER C    1 1 
       19 49748 1 1   9 SER CA   C   3.813   4.433  -5.084 1.00 . A A .   9 SER CA   1 1 
       19 49749 1 1   9 SER CB   C   4.966   3.417  -5.109 1.00 . A A .   9 SER CB   1 1 
       19 49750 1 1   9 SER H    H   2.086   3.438  -4.334 1.00 . A A .   9 SER H    1 1 
       19 49751 1 1   9 SER HA   H   4.209   5.402  -4.809 1.00 . A A .   9 SER HA   1 1 
       19 49752 1 1   9 SER HB2  H   5.420   3.367  -4.130 1.00 . A A .   9 SER HB2  1 1 
       19 49753 1 1   9 SER HB3  H   4.581   2.443  -5.375 1.00 . A A .   9 SER HB3  1 1 
       19 49754 1 1   9 SER HG   H   6.664   4.269  -5.601 1.00 . A A .   9 SER HG   1 1 
       19 49755 1 1   9 SER N    N   2.806   4.056  -4.079 1.00 . A A .   9 SER N    1 1 
       19 49756 1 1   9 SER O    O   2.704   3.543  -7.024 1.00 . A A .   9 SER O    1 1 
       19 49757 1 1   9 SER OG   O   5.963   3.788  -6.052 1.00 . A A .   9 SER OG   1 1 
       19 49758 1 1  10 SER C    C   3.602   5.386  -9.531 1.00 . A A .  10 SER C    1 1 
       19 49759 1 1  10 SER CA   C   2.671   5.937  -8.432 1.00 . A A .  10 SER CA   1 1 
       19 49760 1 1  10 SER CB   C   2.403   7.427  -8.686 1.00 . A A .  10 SER CB   1 1 
       19 49761 1 1  10 SER H    H   3.574   6.502  -6.579 1.00 . A A .  10 SER H    1 1 
       19 49762 1 1  10 SER HA   H   1.730   5.405  -8.489 1.00 . A A .  10 SER HA   1 1 
       19 49763 1 1  10 SER HB2  H   2.053   7.560  -9.699 1.00 . A A .  10 SER HB2  1 1 
       19 49764 1 1  10 SER HB3  H   1.646   7.776  -7.998 1.00 . A A .  10 SER HB3  1 1 
       19 49765 1 1  10 SER HG   H   3.572   8.579  -7.607 1.00 . A A .  10 SER HG   1 1 
       19 49766 1 1  10 SER N    N   3.211   5.731  -7.072 1.00 . A A .  10 SER N    1 1 
       19 49767 1 1  10 SER O    O   3.314   5.526 -10.723 1.00 . A A .  10 SER O    1 1 
       19 49768 1 1  10 SER OG   O   3.578   8.205  -8.503 1.00 . A A .  10 SER OG   1 1 
       19 49769 1 1  11 ASP C    C   5.759   2.635  -9.922 1.00 . A A .  11 ASP C    1 1 
       19 49770 1 1  11 ASP CA   C   5.653   4.163 -10.092 1.00 . A A .  11 ASP CA   1 1 
       19 49771 1 1  11 ASP CB   C   7.041   4.802  -9.949 1.00 . A A .  11 ASP CB   1 1 
       19 49772 1 1  11 ASP CG   C   7.076   6.237 -10.449 1.00 . A A .  11 ASP CG   1 1 
       19 49773 1 1  11 ASP H    H   4.899   4.692  -8.174 1.00 . A A .  11 ASP H    1 1 
       19 49774 1 1  11 ASP HA   H   5.285   4.372 -11.087 1.00 . A A .  11 ASP HA   1 1 
       19 49775 1 1  11 ASP HB2  H   7.331   4.792  -8.908 1.00 . A A .  11 ASP HB2  1 1 
       19 49776 1 1  11 ASP HB3  H   7.758   4.225 -10.519 1.00 . A A .  11 ASP HB3  1 1 
       19 49777 1 1  11 ASP N    N   4.709   4.758  -9.134 1.00 . A A .  11 ASP N    1 1 
       19 49778 1 1  11 ASP O    O   6.287   2.144  -8.918 1.00 . A A .  11 ASP O    1 1 
       19 49779 1 1  11 ASP OD1  O   7.112   6.435 -11.684 1.00 . A A .  11 ASP OD1  1 1 
       19 49780 1 1  11 ASP OD2  O   7.068   7.168  -9.618 1.00 . A A .  11 ASP OD2  1 1 
       19 49781 1 1  12 PRO C    C   6.814  -0.118 -10.792 1.00 . A A .  12 PRO C    1 1 
       19 49782 1 1  12 PRO CA   C   5.364   0.385 -10.885 1.00 . A A .  12 PRO CA   1 1 
       19 49783 1 1  12 PRO CB   C   4.714  -0.052 -12.212 1.00 . A A .  12 PRO CB   1 1 
       19 49784 1 1  12 PRO CD   C   4.611   2.337 -12.144 1.00 . A A .  12 PRO CD   1 1 
       19 49785 1 1  12 PRO CG   C   4.740   1.165 -13.080 1.00 . A A .  12 PRO CG   1 1 
       19 49786 1 1  12 PRO HA   H   4.798  -0.017 -10.055 1.00 . A A .  12 PRO HA   1 1 
       19 49787 1 1  12 PRO HB2  H   5.280  -0.862 -12.650 1.00 . A A .  12 PRO HB2  1 1 
       19 49788 1 1  12 PRO HB3  H   3.700  -0.380 -12.028 1.00 . A A .  12 PRO HB3  1 1 
       19 49789 1 1  12 PRO HD2  H   5.117   3.203 -12.549 1.00 . A A .  12 PRO HD2  1 1 
       19 49790 1 1  12 PRO HD3  H   3.571   2.559 -11.953 1.00 . A A .  12 PRO HD3  1 1 
       19 49791 1 1  12 PRO HG2  H   5.676   1.213 -13.620 1.00 . A A .  12 PRO HG2  1 1 
       19 49792 1 1  12 PRO HG3  H   3.909   1.142 -13.770 1.00 . A A .  12 PRO HG3  1 1 
       19 49793 1 1  12 PRO N    N   5.280   1.855 -10.919 1.00 . A A .  12 PRO N    1 1 
       19 49794 1 1  12 PRO O    O   7.075  -1.194 -10.256 1.00 . A A .  12 PRO O    1 1 
       19 49795 1 1  13 GLU C    C   9.673   0.290  -9.776 1.00 . A A .  13 GLU C    1 1 
       19 49796 1 1  13 GLU CA   C   9.184   0.352 -11.234 1.00 . A A .  13 GLU CA   1 1 
       19 49797 1 1  13 GLU CB   C   9.998   1.397 -12.010 1.00 . A A .  13 GLU CB   1 1 
       19 49798 1 1  13 GLU CD   C  10.421   2.565 -14.222 1.00 . A A .  13 GLU CD   1 1 
       19 49799 1 1  13 GLU CG   C   9.634   1.487 -13.490 1.00 . A A .  13 GLU CG   1 1 
       19 49800 1 1  13 GLU H    H   7.478   1.506 -11.752 1.00 . A A .  13 GLU H    1 1 
       19 49801 1 1  13 GLU HA   H   9.329  -0.616 -11.692 1.00 . A A .  13 GLU HA   1 1 
       19 49802 1 1  13 GLU HB2  H   9.834   2.368 -11.561 1.00 . A A .  13 GLU HB2  1 1 
       19 49803 1 1  13 GLU HB3  H  11.048   1.150 -11.933 1.00 . A A .  13 GLU HB3  1 1 
       19 49804 1 1  13 GLU HG2  H   9.836   0.533 -13.957 1.00 . A A .  13 GLU HG2  1 1 
       19 49805 1 1  13 GLU HG3  H   8.579   1.709 -13.577 1.00 . A A .  13 GLU HG3  1 1 
       19 49806 1 1  13 GLU N    N   7.753   0.678 -11.306 1.00 . A A .  13 GLU N    1 1 
       19 49807 1 1  13 GLU O    O  10.568  -0.485  -9.442 1.00 . A A .  13 GLU O    1 1 
       19 49808 1 1  13 GLU OE1  O   9.998   3.741 -14.190 1.00 . A A .  13 GLU OE1  1 1 
       19 49809 1 1  13 GLU OE2  O  11.465   2.243 -14.826 1.00 . A A .  13 GLU OE2  1 1 
       19 49810 1 1  14 ILE C    C   8.725  -0.024  -6.772 1.00 . A A .  14 ILE C    1 1 
       19 49811 1 1  14 ILE CA   C   9.418   1.131  -7.491 1.00 . A A .  14 ILE CA   1 1 
       19 49812 1 1  14 ILE CB   C   9.004   2.476  -6.833 1.00 . A A .  14 ILE CB   1 1 
       19 49813 1 1  14 ILE CD1  C   9.431   5.004  -6.894 1.00 . A A .  14 ILE CD1  1 1 
       19 49814 1 1  14 ILE CG1  C   9.802   3.639  -7.448 1.00 . A A .  14 ILE CG1  1 1 
       19 49815 1 1  14 ILE CG2  C   9.190   2.428  -5.315 1.00 . A A .  14 ILE CG2  1 1 
       19 49816 1 1  14 ILE H    H   8.328   1.665  -9.231 1.00 . A A .  14 ILE H    1 1 
       19 49817 1 1  14 ILE HA   H  10.492   1.015  -7.402 1.00 . A A .  14 ILE HA   1 1 
       19 49818 1 1  14 ILE HB   H   7.952   2.632  -7.033 1.00 . A A .  14 ILE HB   1 1 
       19 49819 1 1  14 ILE HD11 H  10.042   5.760  -7.364 1.00 . A A .  14 ILE HD11 1 1 
       19 49820 1 1  14 ILE HD12 H   9.597   5.019  -5.827 1.00 . A A .  14 ILE HD12 1 1 
       19 49821 1 1  14 ILE HD13 H   8.390   5.206  -7.100 1.00 . A A .  14 ILE HD13 1 1 
       19 49822 1 1  14 ILE HG12 H  10.854   3.485  -7.261 1.00 . A A .  14 ILE HG12 1 1 
       19 49823 1 1  14 ILE HG13 H   9.634   3.659  -8.516 1.00 . A A .  14 ILE HG13 1 1 
       19 49824 1 1  14 ILE HG21 H   8.557   1.658  -4.896 1.00 . A A .  14 ILE HG21 1 1 
       19 49825 1 1  14 ILE HG22 H   8.922   3.384  -4.885 1.00 . A A .  14 ILE HG22 1 1 
       19 49826 1 1  14 ILE HG23 H  10.220   2.209  -5.085 1.00 . A A .  14 ILE HG23 1 1 
       19 49827 1 1  14 ILE N    N   9.063   1.101  -8.913 1.00 . A A .  14 ILE N    1 1 
       19 49828 1 1  14 ILE O    O   9.323  -0.737  -5.963 1.00 . A A .  14 ILE O    1 1 
       19 49829 1 1  15 LEU C    C   7.340  -2.673  -6.899 1.00 . A A .  15 LEU C    1 1 
       19 49830 1 1  15 LEU CA   C   6.652  -1.314  -6.624 1.00 . A A .  15 LEU CA   1 1 
       19 49831 1 1  15 LEU CB   C   5.264  -1.218  -7.289 1.00 . A A .  15 LEU CB   1 1 
       19 49832 1 1  15 LEU CD1  C   4.172  -3.250  -6.254 1.00 . A A .  15 LEU CD1  1 1 
       19 49833 1 1  15 LEU CD2  C   3.300  -2.306  -8.418 1.00 . A A .  15 LEU CD2  1 1 
       19 49834 1 1  15 LEU CG   C   4.541  -2.539  -7.556 1.00 . A A .  15 LEU CG   1 1 
       19 49835 1 1  15 LEU H    H   7.035   0.443  -7.713 1.00 . A A .  15 LEU H    1 1 
       19 49836 1 1  15 LEU HA   H   6.536  -1.194  -5.557 1.00 . A A .  15 LEU HA   1 1 
       19 49837 1 1  15 LEU HB2  H   4.630  -0.611  -6.656 1.00 . A A .  15 LEU HB2  1 1 
       19 49838 1 1  15 LEU HB3  H   5.381  -0.707  -8.235 1.00 . A A .  15 LEU HB3  1 1 
       19 49839 1 1  15 LEU HD11 H   3.502  -2.628  -5.678 1.00 . A A .  15 LEU HD11 1 1 
       19 49840 1 1  15 LEU HD12 H   5.067  -3.440  -5.679 1.00 . A A .  15 LEU HD12 1 1 
       19 49841 1 1  15 LEU HD13 H   3.687  -4.190  -6.479 1.00 . A A .  15 LEU HD13 1 1 
       19 49842 1 1  15 LEU HD21 H   2.621  -1.640  -7.905 1.00 . A A .  15 LEU HD21 1 1 
       19 49843 1 1  15 LEU HD22 H   2.806  -3.249  -8.602 1.00 . A A .  15 LEU HD22 1 1 
       19 49844 1 1  15 LEU HD23 H   3.592  -1.866  -9.361 1.00 . A A .  15 LEU HD23 1 1 
       19 49845 1 1  15 LEU HG   H   5.214  -3.176  -8.110 1.00 . A A .  15 LEU HG   1 1 
       19 49846 1 1  15 LEU N    N   7.455  -0.203  -7.108 1.00 . A A .  15 LEU N    1 1 
       19 49847 1 1  15 LEU O    O   7.364  -3.549  -6.032 1.00 . A A .  15 LEU O    1 1 
       19 49848 1 1  16 LYS C    C   9.815  -4.339  -7.480 1.00 . A A .  16 LYS C    1 1 
       19 49849 1 1  16 LYS CA   C   8.645  -4.067  -8.442 1.00 . A A .  16 LYS CA   1 1 
       19 49850 1 1  16 LYS CB   C   9.171  -4.006  -9.888 1.00 . A A .  16 LYS CB   1 1 
       19 49851 1 1  16 LYS CD   C   8.672  -4.252 -12.355 1.00 . A A .  16 LYS CD   1 1 
       19 49852 1 1  16 LYS CE   C   7.598  -4.496 -13.410 1.00 . A A .  16 LYS CE   1 1 
       19 49853 1 1  16 LYS CG   C   8.082  -4.129 -10.952 1.00 . A A .  16 LYS CG   1 1 
       19 49854 1 1  16 LYS H    H   7.857  -2.109  -8.752 1.00 . A A .  16 LYS H    1 1 
       19 49855 1 1  16 LYS HA   H   7.945  -4.886  -8.365 1.00 . A A .  16 LYS HA   1 1 
       19 49856 1 1  16 LYS HB2  H   9.680  -3.063 -10.033 1.00 . A A .  16 LYS HB2  1 1 
       19 49857 1 1  16 LYS HB3  H   9.879  -4.809 -10.035 1.00 . A A .  16 LYS HB3  1 1 
       19 49858 1 1  16 LYS HD2  H   9.196  -3.338 -12.597 1.00 . A A .  16 LYS HD2  1 1 
       19 49859 1 1  16 LYS HD3  H   9.370  -5.079 -12.371 1.00 . A A .  16 LYS HD3  1 1 
       19 49860 1 1  16 LYS HE2  H   7.033  -5.377 -13.139 1.00 . A A .  16 LYS HE2  1 1 
       19 49861 1 1  16 LYS HE3  H   6.937  -3.641 -13.444 1.00 . A A .  16 LYS HE3  1 1 
       19 49862 1 1  16 LYS HG2  H   7.488  -5.010 -10.744 1.00 . A A .  16 LYS HG2  1 1 
       19 49863 1 1  16 LYS HG3  H   7.452  -3.252 -10.909 1.00 . A A .  16 LYS HG3  1 1 
       19 49864 1 1  16 LYS HZ1  H   7.442  -4.897 -15.456 1.00 . A A .  16 LYS HZ1  1 1 
       19 49865 1 1  16 LYS HZ2  H   8.846  -5.510 -14.742 1.00 . A A .  16 LYS HZ2  1 1 
       19 49866 1 1  16 LYS HZ3  H   8.712  -3.853 -15.056 1.00 . A A .  16 LYS HZ3  1 1 
       19 49867 1 1  16 LYS N    N   7.920  -2.833  -8.091 1.00 . A A .  16 LYS N    1 1 
       19 49868 1 1  16 LYS NZ   N   8.190  -4.703 -14.758 1.00 . A A .  16 LYS NZ   1 1 
       19 49869 1 1  16 LYS O    O  10.067  -5.489  -7.102 1.00 . A A .  16 LYS O    1 1 
       19 49870 1 1  17 GLU C    C  11.136  -3.808  -4.746 1.00 . A A .  17 GLU C    1 1 
       19 49871 1 1  17 GLU CA   C  11.643  -3.413  -6.144 1.00 . A A .  17 GLU CA   1 1 
       19 49872 1 1  17 GLU CB   C  12.427  -2.094  -6.061 1.00 . A A .  17 GLU CB   1 1 
       19 49873 1 1  17 GLU CD   C  14.098  -2.563  -7.929 1.00 . A A .  17 GLU CD   1 1 
       19 49874 1 1  17 GLU CG   C  13.020  -1.631  -7.391 1.00 . A A .  17 GLU CG   1 1 
       19 49875 1 1  17 GLU H    H  10.310  -2.401  -7.458 1.00 . A A .  17 GLU H    1 1 
       19 49876 1 1  17 GLU HA   H  12.301  -4.190  -6.507 1.00 . A A .  17 GLU HA   1 1 
       19 49877 1 1  17 GLU HB2  H  11.765  -1.320  -5.700 1.00 . A A .  17 GLU HB2  1 1 
       19 49878 1 1  17 GLU HB3  H  13.237  -2.216  -5.354 1.00 . A A .  17 GLU HB3  1 1 
       19 49879 1 1  17 GLU HG2  H  12.224  -1.564  -8.119 1.00 . A A .  17 GLU HG2  1 1 
       19 49880 1 1  17 GLU HG3  H  13.453  -0.650  -7.251 1.00 . A A .  17 GLU HG3  1 1 
       19 49881 1 1  17 GLU N    N  10.531  -3.286  -7.094 1.00 . A A .  17 GLU N    1 1 
       19 49882 1 1  17 GLU O    O  11.781  -4.576  -4.035 1.00 . A A .  17 GLU O    1 1 
       19 49883 1 1  17 GLU OE1  O  15.176  -2.655  -7.303 1.00 . A A .  17 GLU OE1  1 1 
       19 49884 1 1  17 GLU OE2  O  13.890  -3.178  -8.994 1.00 . A A .  17 GLU OE2  1 1 
       19 49885 1 1  18 ILE C    C   8.903  -5.061  -2.998 1.00 . A A .  18 ILE C    1 1 
       19 49886 1 1  18 ILE CA   C   9.360  -3.592  -3.068 1.00 . A A .  18 ILE CA   1 1 
       19 49887 1 1  18 ILE CB   C   8.144  -2.668  -2.787 1.00 . A A .  18 ILE CB   1 1 
       19 49888 1 1  18 ILE CD1  C   7.386  -0.221  -2.794 1.00 . A A .  18 ILE CD1  1 1 
       19 49889 1 1  18 ILE CG1  C   8.549  -1.189  -2.911 1.00 . A A .  18 ILE CG1  1 1 
       19 49890 1 1  18 ILE CG2  C   7.562  -2.947  -1.401 1.00 . A A .  18 ILE CG2  1 1 
       19 49891 1 1  18 ILE H    H   9.508  -2.668  -4.977 1.00 . A A .  18 ILE H    1 1 
       19 49892 1 1  18 ILE HA   H  10.103  -3.418  -2.299 1.00 . A A .  18 ILE HA   1 1 
       19 49893 1 1  18 ILE HB   H   7.380  -2.887  -3.522 1.00 . A A .  18 ILE HB   1 1 
       19 49894 1 1  18 ILE HD11 H   6.900  -0.352  -1.838 1.00 . A A .  18 ILE HD11 1 1 
       19 49895 1 1  18 ILE HD12 H   6.676  -0.412  -3.586 1.00 . A A .  18 ILE HD12 1 1 
       19 49896 1 1  18 ILE HD13 H   7.751   0.792  -2.876 1.00 . A A .  18 ILE HD13 1 1 
       19 49897 1 1  18 ILE HG12 H   9.254  -0.948  -2.130 1.00 . A A .  18 ILE HG12 1 1 
       19 49898 1 1  18 ILE HG13 H   9.017  -1.028  -3.870 1.00 . A A .  18 ILE HG13 1 1 
       19 49899 1 1  18 ILE HG21 H   7.229  -3.974  -1.348 1.00 . A A .  18 ILE HG21 1 1 
       19 49900 1 1  18 ILE HG22 H   6.722  -2.289  -1.220 1.00 . A A .  18 ILE HG22 1 1 
       19 49901 1 1  18 ILE HG23 H   8.319  -2.778  -0.650 1.00 . A A .  18 ILE HG23 1 1 
       19 49902 1 1  18 ILE N    N   9.970  -3.283  -4.367 1.00 . A A .  18 ILE N    1 1 
       19 49903 1 1  18 ILE O    O   9.141  -5.751  -2.004 1.00 . A A .  18 ILE O    1 1 
       19 49904 1 1  19 VAL C    C   8.812  -7.948  -3.786 1.00 . A A .  19 VAL C    1 1 
       19 49905 1 1  19 VAL CA   C   7.739  -6.903  -4.137 1.00 . A A .  19 VAL CA   1 1 
       19 49906 1 1  19 VAL CB   C   7.157  -7.220  -5.544 1.00 . A A .  19 VAL CB   1 1 
       19 49907 1 1  19 VAL CG1  C   6.809  -8.703  -5.676 1.00 . A A .  19 VAL CG1  1 1 
       19 49908 1 1  19 VAL CG2  C   5.929  -6.354  -5.827 1.00 . A A .  19 VAL CG2  1 1 
       19 49909 1 1  19 VAL H    H   8.109  -4.927  -4.831 1.00 . A A .  19 VAL H    1 1 
       19 49910 1 1  19 VAL HA   H   6.933  -6.985  -3.419 1.00 . A A .  19 VAL HA   1 1 
       19 49911 1 1  19 VAL HB   H   7.911  -6.985  -6.284 1.00 . A A .  19 VAL HB   1 1 
       19 49912 1 1  19 VAL HG11 H   6.080  -8.972  -4.925 1.00 . A A .  19 VAL HG11 1 1 
       19 49913 1 1  19 VAL HG12 H   7.701  -9.297  -5.537 1.00 . A A .  19 VAL HG12 1 1 
       19 49914 1 1  19 VAL HG13 H   6.402  -8.895  -6.659 1.00 . A A .  19 VAL HG13 1 1 
       19 49915 1 1  19 VAL HG21 H   6.205  -5.310  -5.784 1.00 . A A .  19 VAL HG21 1 1 
       19 49916 1 1  19 VAL HG22 H   5.165  -6.553  -5.089 1.00 . A A .  19 VAL HG22 1 1 
       19 49917 1 1  19 VAL HG23 H   5.543  -6.581  -6.811 1.00 . A A .  19 VAL HG23 1 1 
       19 49918 1 1  19 VAL N    N   8.254  -5.527  -4.067 1.00 . A A .  19 VAL N    1 1 
       19 49919 1 1  19 VAL O    O   8.597  -8.800  -2.921 1.00 . A A .  19 VAL O    1 1 
       19 49920 1 1  20 ARG C    C  11.480  -8.894  -2.748 1.00 . A A .  20 ARG C    1 1 
       19 49921 1 1  20 ARG CA   C  11.041  -8.860  -4.224 1.00 . A A .  20 ARG CA   1 1 
       19 49922 1 1  20 ARG CB   C  12.248  -8.564  -5.128 1.00 . A A .  20 ARG CB   1 1 
       19 49923 1 1  20 ARG CD   C  14.168  -7.032  -5.726 1.00 . A A .  20 ARG CD   1 1 
       19 49924 1 1  20 ARG CG   C  12.987  -7.273  -4.792 1.00 . A A .  20 ARG CG   1 1 
       19 49925 1 1  20 ARG CZ   C  14.539  -6.419  -8.064 1.00 . A A .  20 ARG CZ   1 1 
       19 49926 1 1  20 ARG H    H  10.104  -7.156  -5.098 1.00 . A A .  20 ARG H    1 1 
       19 49927 1 1  20 ARG HA   H  10.644  -9.831  -4.483 1.00 . A A .  20 ARG HA   1 1 
       19 49928 1 1  20 ARG HB2  H  12.950  -9.384  -5.047 1.00 . A A .  20 ARG HB2  1 1 
       19 49929 1 1  20 ARG HB3  H  11.905  -8.502  -6.152 1.00 . A A .  20 ARG HB3  1 1 
       19 49930 1 1  20 ARG HD2  H  14.709  -6.162  -5.384 1.00 . A A .  20 ARG HD2  1 1 
       19 49931 1 1  20 ARG HD3  H  14.819  -7.894  -5.693 1.00 . A A .  20 ARG HD3  1 1 
       19 49932 1 1  20 ARG HE   H  12.801  -6.958  -7.319 1.00 . A A .  20 ARG HE   1 1 
       19 49933 1 1  20 ARG HG2  H  12.299  -6.444  -4.879 1.00 . A A .  20 ARG HG2  1 1 
       19 49934 1 1  20 ARG HG3  H  13.351  -7.332  -3.775 1.00 . A A .  20 ARG HG3  1 1 
       19 49935 1 1  20 ARG HH11 H  16.176  -6.409  -6.934 1.00 . A A .  20 ARG HH11 1 1 
       19 49936 1 1  20 ARG HH12 H  16.392  -5.930  -8.581 1.00 . A A .  20 ARG HH12 1 1 
       19 49937 1 1  20 ARG HH21 H  13.096  -6.373  -9.428 1.00 . A A .  20 ARG HH21 1 1 
       19 49938 1 1  20 ARG HH22 H  14.667  -5.910  -9.979 1.00 . A A .  20 ARG HH22 1 1 
       19 49939 1 1  20 ARG N    N   9.968  -7.877  -4.449 1.00 . A A .  20 ARG N    1 1 
       19 49940 1 1  20 ARG NE   N  13.742  -6.812  -7.106 1.00 . A A .  20 ARG NE   1 1 
       19 49941 1 1  20 ARG NH1  N  15.799  -6.240  -7.843 1.00 . A A .  20 ARG NH1  1 1 
       19 49942 1 1  20 ARG NH2  N  14.065  -6.222  -9.248 1.00 . A A .  20 ARG NH2  1 1 
       19 49943 1 1  20 ARG O    O  11.814  -9.954  -2.211 1.00 . A A .  20 ARG O    1 1 
       19 49944 1 1  21 GLU C    C  10.762  -8.372   0.184 1.00 . A A .  21 GLU C    1 1 
       19 49945 1 1  21 GLU CA   C  11.800  -7.637  -0.673 1.00 . A A .  21 GLU CA   1 1 
       19 49946 1 1  21 GLU CB   C  11.894  -6.165  -0.245 1.00 . A A .  21 GLU CB   1 1 
       19 49947 1 1  21 GLU CD   C  14.338  -5.937  -0.873 1.00 . A A .  21 GLU CD   1 1 
       19 49948 1 1  21 GLU CG   C  12.937  -5.366  -1.019 1.00 . A A .  21 GLU CG   1 1 
       19 49949 1 1  21 GLU H    H  11.216  -6.915  -2.582 1.00 . A A .  21 GLU H    1 1 
       19 49950 1 1  21 GLU HA   H  12.766  -8.105  -0.532 1.00 . A A .  21 GLU HA   1 1 
       19 49951 1 1  21 GLU HB2  H  10.931  -5.699  -0.394 1.00 . A A .  21 GLU HB2  1 1 
       19 49952 1 1  21 GLU HB3  H  12.144  -6.124   0.806 1.00 . A A .  21 GLU HB3  1 1 
       19 49953 1 1  21 GLU HG2  H  12.669  -5.367  -2.066 1.00 . A A .  21 GLU HG2  1 1 
       19 49954 1 1  21 GLU HG3  H  12.937  -4.349  -0.654 1.00 . A A .  21 GLU HG3  1 1 
       19 49955 1 1  21 GLU N    N  11.461  -7.732  -2.095 1.00 . A A .  21 GLU N    1 1 
       19 49956 1 1  21 GLU O    O  11.109  -9.188   1.033 1.00 . A A .  21 GLU O    1 1 
       19 49957 1 1  21 GLU OE1  O  14.981  -5.691   0.169 1.00 . A A .  21 GLU OE1  1 1 
       19 49958 1 1  21 GLU OE2  O  14.794  -6.650  -1.793 1.00 . A A .  21 GLU OE2  1 1 
       19 49959 1 1  22 ILE C    C   8.480 -10.289   0.492 1.00 . A A .  22 ILE C    1 1 
       19 49960 1 1  22 ILE CA   C   8.393  -8.761   0.654 1.00 . A A .  22 ILE CA   1 1 
       19 49961 1 1  22 ILE CB   C   7.018  -8.276   0.136 1.00 . A A .  22 ILE CB   1 1 
       19 49962 1 1  22 ILE CD1  C   5.711  -6.171  -0.483 1.00 . A A .  22 ILE CD1  1 1 
       19 49963 1 1  22 ILE CG1  C   6.936  -6.741   0.197 1.00 . A A .  22 ILE CG1  1 1 
       19 49964 1 1  22 ILE CG2  C   5.883  -8.908   0.945 1.00 . A A .  22 ILE CG2  1 1 
       19 49965 1 1  22 ILE H    H   9.269  -7.414  -0.740 1.00 . A A .  22 ILE H    1 1 
       19 49966 1 1  22 ILE HA   H   8.473  -8.510   1.703 1.00 . A A .  22 ILE HA   1 1 
       19 49967 1 1  22 ILE HB   H   6.914  -8.594  -0.891 1.00 . A A .  22 ILE HB   1 1 
       19 49968 1 1  22 ILE HD11 H   5.731  -6.424  -1.532 1.00 . A A .  22 ILE HD11 1 1 
       19 49969 1 1  22 ILE HD12 H   5.707  -5.095  -0.372 1.00 . A A .  22 ILE HD12 1 1 
       19 49970 1 1  22 ILE HD13 H   4.821  -6.581  -0.029 1.00 . A A .  22 ILE HD13 1 1 
       19 49971 1 1  22 ILE HG12 H   6.916  -6.427   1.231 1.00 . A A .  22 ILE HG12 1 1 
       19 49972 1 1  22 ILE HG13 H   7.807  -6.319  -0.283 1.00 . A A .  22 ILE HG13 1 1 
       19 49973 1 1  22 ILE HG21 H   4.933  -8.567   0.561 1.00 . A A .  22 ILE HG21 1 1 
       19 49974 1 1  22 ILE HG22 H   5.973  -8.621   1.983 1.00 . A A .  22 ILE HG22 1 1 
       19 49975 1 1  22 ILE HG23 H   5.936  -9.985   0.863 1.00 . A A .  22 ILE HG23 1 1 
       19 49976 1 1  22 ILE N    N   9.486  -8.091  -0.060 1.00 . A A .  22 ILE N    1 1 
       19 49977 1 1  22 ILE O    O   8.346 -11.045   1.463 1.00 . A A .  22 ILE O    1 1 
       19 49978 1 1  23 LYS C    C  10.066 -12.809  -0.409 1.00 . A A .  23 LYS C    1 1 
       19 49979 1 1  23 LYS CA   C   8.823 -12.163  -1.048 1.00 . A A .  23 LYS CA   1 1 
       19 49980 1 1  23 LYS CB   C   8.844 -12.382  -2.569 1.00 . A A .  23 LYS CB   1 1 
       19 49981 1 1  23 LYS CD   C   6.306 -12.230  -2.812 1.00 . A A .  23 LYS CD   1 1 
       19 49982 1 1  23 LYS CE   C   6.155 -13.747  -2.889 1.00 . A A .  23 LYS CE   1 1 
       19 49983 1 1  23 LYS CG   C   7.670 -11.742  -3.312 1.00 . A A .  23 LYS CG   1 1 
       19 49984 1 1  23 LYS H    H   8.837 -10.082  -1.468 1.00 . A A .  23 LYS H    1 1 
       19 49985 1 1  23 LYS HA   H   7.942 -12.643  -0.643 1.00 . A A .  23 LYS HA   1 1 
       19 49986 1 1  23 LYS HB2  H   9.759 -11.966  -2.966 1.00 . A A .  23 LYS HB2  1 1 
       19 49987 1 1  23 LYS HB3  H   8.830 -13.444  -2.767 1.00 . A A .  23 LYS HB3  1 1 
       19 49988 1 1  23 LYS HD2  H   6.182 -11.921  -1.784 1.00 . A A .  23 LYS HD2  1 1 
       19 49989 1 1  23 LYS HD3  H   5.534 -11.772  -3.416 1.00 . A A .  23 LYS HD3  1 1 
       19 49990 1 1  23 LYS HE2  H   6.857 -14.202  -2.206 1.00 . A A .  23 LYS HE2  1 1 
       19 49991 1 1  23 LYS HE3  H   5.150 -14.007  -2.592 1.00 . A A .  23 LYS HE3  1 1 
       19 49992 1 1  23 LYS HG2  H   7.721 -10.672  -3.176 1.00 . A A .  23 LYS HG2  1 1 
       19 49993 1 1  23 LYS HG3  H   7.761 -11.969  -4.362 1.00 . A A .  23 LYS HG3  1 1 
       19 49994 1 1  23 LYS HZ1  H   5.800 -13.800  -4.948 1.00 . A A .  23 LYS HZ1  1 1 
       19 49995 1 1  23 LYS HZ2  H   6.200 -15.302  -4.283 1.00 . A A .  23 LYS HZ2  1 1 
       19 49996 1 1  23 LYS HZ3  H   7.399 -14.138  -4.522 1.00 . A A .  23 LYS HZ3  1 1 
       19 49997 1 1  23 LYS N    N   8.727 -10.734  -0.741 1.00 . A A .  23 LYS N    1 1 
       19 49998 1 1  23 LYS NZ   N   6.404 -14.281  -4.255 1.00 . A A .  23 LYS NZ   1 1 
       19 49999 1 1  23 LYS O    O  10.028 -13.979  -0.025 1.00 . A A .  23 LYS O    1 1 
       19 50000 1 1  24 ARG C    C  12.198 -12.709   1.863 1.00 . A A .  24 ARG C    1 1 
       19 50001 1 1  24 ARG CA   C  12.386 -12.598   0.341 1.00 . A A .  24 ARG CA   1 1 
       19 50002 1 1  24 ARG CB   C  13.634 -11.744   0.021 1.00 . A A .  24 ARG CB   1 1 
       19 50003 1 1  24 ARG CD   C  15.157  -9.833   0.710 1.00 . A A .  24 ARG CD   1 1 
       19 50004 1 1  24 ARG CG   C  13.790 -10.492   0.886 1.00 . A A .  24 ARG CG   1 1 
       19 50005 1 1  24 ARG CZ   C  16.169  -9.561  -1.501 1.00 . A A .  24 ARG CZ   1 1 
       19 50006 1 1  24 ARG H    H  11.176 -11.148  -0.660 1.00 . A A .  24 ARG H    1 1 
       19 50007 1 1  24 ARG HA   H  12.541 -13.595  -0.053 1.00 . A A .  24 ARG HA   1 1 
       19 50008 1 1  24 ARG HB2  H  14.514 -12.356   0.155 1.00 . A A .  24 ARG HB2  1 1 
       19 50009 1 1  24 ARG HB3  H  13.583 -11.435  -1.015 1.00 . A A .  24 ARG HB3  1 1 
       19 50010 1 1  24 ARG HD2  H  15.277  -9.082   1.478 1.00 . A A .  24 ARG HD2  1 1 
       19 50011 1 1  24 ARG HD3  H  15.923 -10.586   0.828 1.00 . A A .  24 ARG HD3  1 1 
       19 50012 1 1  24 ARG HE   H  14.755  -8.412  -0.782 1.00 . A A .  24 ARG HE   1 1 
       19 50013 1 1  24 ARG HG2  H  13.025  -9.781   0.611 1.00 . A A .  24 ARG HG2  1 1 
       19 50014 1 1  24 ARG HG3  H  13.666 -10.768   1.925 1.00 . A A .  24 ARG HG3  1 1 
       19 50015 1 1  24 ARG HH11 H  16.858 -11.128  -0.488 1.00 . A A .  24 ARG HH11 1 1 
       19 50016 1 1  24 ARG HH12 H  17.571 -10.866  -2.039 1.00 . A A .  24 ARG HH12 1 1 
       19 50017 1 1  24 ARG HH21 H  15.695  -8.071  -2.723 1.00 . A A .  24 ARG HH21 1 1 
       19 50018 1 1  24 ARG HH22 H  16.933  -9.146  -3.286 1.00 . A A .  24 ARG HH22 1 1 
       19 50019 1 1  24 ARG N    N  11.171 -12.061  -0.298 1.00 . A A .  24 ARG N    1 1 
       19 50020 1 1  24 ARG NE   N  15.311  -9.193  -0.593 1.00 . A A .  24 ARG NE   1 1 
       19 50021 1 1  24 ARG NH1  N  16.923 -10.598  -1.326 1.00 . A A .  24 ARG NH1  1 1 
       19 50022 1 1  24 ARG NH2  N  16.272  -8.877  -2.589 1.00 . A A .  24 ARG NH2  1 1 
       19 50023 1 1  24 ARG O    O  12.855 -13.514   2.524 1.00 . A A .  24 ARG O    1 1 
       19 50024 1 1  25 GLN C    C  10.006 -13.104   4.145 1.00 . A A .  25 GLN C    1 1 
       19 50025 1 1  25 GLN CA   C  10.973 -11.947   3.849 1.00 . A A .  25 GLN CA   1 1 
       19 50026 1 1  25 GLN CB   C  10.342 -10.625   4.319 1.00 . A A .  25 GLN CB   1 1 
       19 50027 1 1  25 GLN CD   C  12.552  -9.436   4.785 1.00 . A A .  25 GLN CD   1 1 
       19 50028 1 1  25 GLN CG   C  11.206  -9.393   4.074 1.00 . A A .  25 GLN CG   1 1 
       19 50029 1 1  25 GLN H    H  10.859 -11.216   1.852 1.00 . A A .  25 GLN H    1 1 
       19 50030 1 1  25 GLN HA   H  11.892 -12.111   4.396 1.00 . A A .  25 GLN HA   1 1 
       19 50031 1 1  25 GLN HB2  H   9.405 -10.486   3.800 1.00 . A A .  25 GLN HB2  1 1 
       19 50032 1 1  25 GLN HB3  H  10.143 -10.694   5.380 1.00 . A A .  25 GLN HB3  1 1 
       19 50033 1 1  25 GLN HE21 H  13.363  -8.319   3.367 1.00 . A A .  25 GLN HE21 1 1 
       19 50034 1 1  25 GLN HE22 H  14.416  -8.802   4.645 1.00 . A A .  25 GLN HE22 1 1 
       19 50035 1 1  25 GLN HG2  H  11.383  -9.303   3.014 1.00 . A A .  25 GLN HG2  1 1 
       19 50036 1 1  25 GLN HG3  H  10.667  -8.520   4.418 1.00 . A A .  25 GLN HG3  1 1 
       19 50037 1 1  25 GLN N    N  11.302 -11.886   2.418 1.00 . A A .  25 GLN N    1 1 
       19 50038 1 1  25 GLN NE2  N  13.543  -8.788   4.205 1.00 . A A .  25 GLN NE2  1 1 
       19 50039 1 1  25 GLN O    O   9.991 -13.648   5.250 1.00 . A A .  25 GLN O    1 1 
       19 50040 1 1  25 GLN OE1  O  12.701 -10.036   5.842 1.00 . A A .  25 GLN OE1  1 1 
       19 50041 1 1  26 GLY C    C   6.842 -14.040   3.737 1.00 . A A .  26 GLY C    1 1 
       19 50042 1 1  26 GLY CA   C   8.222 -14.547   3.317 1.00 . A A .  26 GLY CA   1 1 
       19 50043 1 1  26 GLY H    H   9.280 -13.022   2.281 1.00 . A A .  26 GLY H    1 1 
       19 50044 1 1  26 GLY HA2  H   8.123 -15.075   2.381 1.00 . A A .  26 GLY HA2  1 1 
       19 50045 1 1  26 GLY HA3  H   8.583 -15.238   4.067 1.00 . A A .  26 GLY HA3  1 1 
       19 50046 1 1  26 GLY N    N   9.202 -13.474   3.146 1.00 . A A .  26 GLY N    1 1 
       19 50047 1 1  26 GLY O    O   6.015 -14.806   4.240 1.00 . A A .  26 GLY O    1 1 
       19 50048 1 1  27 VAL C    C   4.380 -12.032   2.647 1.00 . A A .  27 VAL C    1 1 
       19 50049 1 1  27 VAL CA   C   5.306 -12.126   3.871 1.00 . A A .  27 VAL CA   1 1 
       19 50050 1 1  27 VAL CB   C   5.534 -10.706   4.463 1.00 . A A .  27 VAL CB   1 1 
       19 50051 1 1  27 VAL CG1  C   4.214 -10.063   4.890 1.00 . A A .  27 VAL CG1  1 1 
       19 50052 1 1  27 VAL CG2  C   6.514 -10.768   5.635 1.00 . A A .  27 VAL CG2  1 1 
       19 50053 1 1  27 VAL H    H   7.283 -12.200   3.097 1.00 . A A .  27 VAL H    1 1 
       19 50054 1 1  27 VAL HA   H   4.828 -12.736   4.627 1.00 . A A .  27 VAL HA   1 1 
       19 50055 1 1  27 VAL HB   H   5.974 -10.085   3.692 1.00 . A A .  27 VAL HB   1 1 
       19 50056 1 1  27 VAL HG11 H   3.736 -10.679   5.639 1.00 . A A .  27 VAL HG11 1 1 
       19 50057 1 1  27 VAL HG12 H   3.563  -9.970   4.032 1.00 . A A .  27 VAL HG12 1 1 
       19 50058 1 1  27 VAL HG13 H   4.405  -9.082   5.301 1.00 . A A .  27 VAL HG13 1 1 
       19 50059 1 1  27 VAL HG21 H   6.113 -11.409   6.410 1.00 . A A .  27 VAL HG21 1 1 
       19 50060 1 1  27 VAL HG22 H   6.666  -9.776   6.032 1.00 . A A .  27 VAL HG22 1 1 
       19 50061 1 1  27 VAL HG23 H   7.460 -11.168   5.296 1.00 . A A .  27 VAL HG23 1 1 
       19 50062 1 1  27 VAL N    N   6.588 -12.751   3.516 1.00 . A A .  27 VAL N    1 1 
       19 50063 1 1  27 VAL O    O   4.848 -11.930   1.510 1.00 . A A .  27 VAL O    1 1 
       19 50064 1 1  28 ARG C    C   1.944 -10.502   1.331 1.00 . A A .  28 ARG C    1 1 
       19 50065 1 1  28 ARG CA   C   2.098 -11.965   1.777 1.00 . A A .  28 ARG CA   1 1 
       19 50066 1 1  28 ARG CB   C   0.731 -12.532   2.187 1.00 . A A .  28 ARG CB   1 1 
       19 50067 1 1  28 ARG CD   C  -1.636 -13.107   1.460 1.00 . A A .  28 ARG CD   1 1 
       19 50068 1 1  28 ARG CG   C  -0.324 -12.423   1.085 1.00 . A A .  28 ARG CG   1 1 
       19 50069 1 1  28 ARG CZ   C  -1.509 -15.480   0.854 1.00 . A A .  28 ARG CZ   1 1 
       19 50070 1 1  28 ARG H    H   2.745 -12.226   3.788 1.00 . A A .  28 ARG H    1 1 
       19 50071 1 1  28 ARG HA   H   2.474 -12.540   0.942 1.00 . A A .  28 ARG HA   1 1 
       19 50072 1 1  28 ARG HB2  H   0.850 -13.575   2.444 1.00 . A A .  28 ARG HB2  1 1 
       19 50073 1 1  28 ARG HB3  H   0.375 -11.994   3.055 1.00 . A A .  28 ARG HB3  1 1 
       19 50074 1 1  28 ARG HD2  H  -2.041 -12.622   2.336 1.00 . A A .  28 ARG HD2  1 1 
       19 50075 1 1  28 ARG HD3  H  -2.333 -12.998   0.639 1.00 . A A .  28 ARG HD3  1 1 
       19 50076 1 1  28 ARG HE   H  -1.306 -14.780   2.682 1.00 . A A .  28 ARG HE   1 1 
       19 50077 1 1  28 ARG HG2  H  -0.522 -11.377   0.893 1.00 . A A .  28 ARG HG2  1 1 
       19 50078 1 1  28 ARG HG3  H   0.064 -12.883   0.186 1.00 . A A .  28 ARG HG3  1 1 
       19 50079 1 1  28 ARG HH11 H  -1.758 -14.251  -0.704 1.00 . A A .  28 ARG HH11 1 1 
       19 50080 1 1  28 ARG HH12 H  -1.711 -15.940  -1.073 1.00 . A A .  28 ARG HH12 1 1 
       19 50081 1 1  28 ARG HH21 H  -1.241 -16.937   2.180 1.00 . A A .  28 ARG HH21 1 1 
       19 50082 1 1  28 ARG HH22 H  -1.413 -17.443   0.538 1.00 . A A .  28 ARG HH22 1 1 
       19 50083 1 1  28 ARG N    N   3.068 -12.092   2.873 1.00 . A A .  28 ARG N    1 1 
       19 50084 1 1  28 ARG NE   N  -1.457 -14.528   1.750 1.00 . A A .  28 ARG NE   1 1 
       19 50085 1 1  28 ARG NH1  N  -1.672 -15.203  -0.404 1.00 . A A .  28 ARG NH1  1 1 
       19 50086 1 1  28 ARG NH2  N  -1.378 -16.714   1.221 1.00 . A A .  28 ARG NH2  1 1 
       19 50087 1 1  28 ARG O    O   1.925  -9.584   2.157 1.00 . A A .  28 ARG O    1 1 
       19 50088 1 1  29 VAL C    C   0.366  -8.727  -1.264 1.00 . A A .  29 VAL C    1 1 
       19 50089 1 1  29 VAL CA   C   1.709  -8.947  -0.546 1.00 . A A .  29 VAL CA   1 1 
       19 50090 1 1  29 VAL CB   C   2.879  -8.661  -1.522 1.00 . A A .  29 VAL CB   1 1 
       19 50091 1 1  29 VAL CG1  C   3.027  -9.780  -2.549 1.00 . A A .  29 VAL CG1  1 1 
       19 50092 1 1  29 VAL CG2  C   2.707  -7.303  -2.209 1.00 . A A .  29 VAL CG2  1 1 
       19 50093 1 1  29 VAL H    H   1.801 -11.070  -0.581 1.00 . A A .  29 VAL H    1 1 
       19 50094 1 1  29 VAL HA   H   1.779  -8.240   0.271 1.00 . A A .  29 VAL HA   1 1 
       19 50095 1 1  29 VAL HB   H   3.789  -8.629  -0.946 1.00 . A A .  29 VAL HB   1 1 
       19 50096 1 1  29 VAL HG11 H   2.111  -9.876  -3.114 1.00 . A A .  29 VAL HG11 1 1 
       19 50097 1 1  29 VAL HG12 H   3.232 -10.711  -2.041 1.00 . A A .  29 VAL HG12 1 1 
       19 50098 1 1  29 VAL HG13 H   3.843  -9.550  -3.220 1.00 . A A .  29 VAL HG13 1 1 
       19 50099 1 1  29 VAL HG21 H   3.536  -7.129  -2.880 1.00 . A A .  29 VAL HG21 1 1 
       19 50100 1 1  29 VAL HG22 H   2.682  -6.522  -1.462 1.00 . A A .  29 VAL HG22 1 1 
       19 50101 1 1  29 VAL HG23 H   1.783  -7.294  -2.769 1.00 . A A .  29 VAL HG23 1 1 
       19 50102 1 1  29 VAL N    N   1.820 -10.294   0.022 1.00 . A A .  29 VAL N    1 1 
       19 50103 1 1  29 VAL O    O   0.036  -9.421  -2.228 1.00 . A A .  29 VAL O    1 1 
       19 50104 1 1  30 VAL C    C  -1.553  -6.130  -2.254 1.00 . A A .  30 VAL C    1 1 
       19 50105 1 1  30 VAL CA   C  -1.687  -7.398  -1.397 1.00 . A A .  30 VAL CA   1 1 
       19 50106 1 1  30 VAL CB   C  -2.780  -7.178  -0.319 1.00 . A A .  30 VAL CB   1 1 
       19 50107 1 1  30 VAL CG1  C  -4.136  -6.892  -0.966 1.00 . A A .  30 VAL CG1  1 1 
       19 50108 1 1  30 VAL CG2  C  -2.863  -8.383   0.615 1.00 . A A .  30 VAL CG2  1 1 
       19 50109 1 1  30 VAL H    H  -0.094  -7.245  -0.006 1.00 . A A .  30 VAL H    1 1 
       19 50110 1 1  30 VAL HA   H  -1.996  -8.220  -2.031 1.00 . A A .  30 VAL HA   1 1 
       19 50111 1 1  30 VAL HB   H  -2.504  -6.314   0.271 1.00 . A A .  30 VAL HB   1 1 
       19 50112 1 1  30 VAL HG11 H  -4.882  -6.759  -0.195 1.00 . A A .  30 VAL HG11 1 1 
       19 50113 1 1  30 VAL HG12 H  -4.418  -7.720  -1.601 1.00 . A A .  30 VAL HG12 1 1 
       19 50114 1 1  30 VAL HG13 H  -4.071  -5.991  -1.561 1.00 . A A .  30 VAL HG13 1 1 
       19 50115 1 1  30 VAL HG21 H  -3.602  -8.197   1.382 1.00 . A A .  30 VAL HG21 1 1 
       19 50116 1 1  30 VAL HG22 H  -1.901  -8.547   1.080 1.00 . A A .  30 VAL HG22 1 1 
       19 50117 1 1  30 VAL HG23 H  -3.143  -9.262   0.053 1.00 . A A .  30 VAL HG23 1 1 
       19 50118 1 1  30 VAL N    N  -0.402  -7.750  -0.787 1.00 . A A .  30 VAL N    1 1 
       19 50119 1 1  30 VAL O    O  -1.574  -5.009  -1.740 1.00 . A A .  30 VAL O    1 1 
       19 50120 1 1  31 LEU C    C  -2.559  -4.727  -5.082 1.00 . A A .  31 LEU C    1 1 
       19 50121 1 1  31 LEU CA   C  -1.219  -5.194  -4.489 1.00 . A A .  31 LEU CA   1 1 
       19 50122 1 1  31 LEU CB   C  -0.245  -5.591  -5.615 1.00 . A A .  31 LEU CB   1 1 
       19 50123 1 1  31 LEU CD1  C   0.448  -3.225  -6.183 1.00 . A A .  31 LEU CD1  1 1 
       19 50124 1 1  31 LEU CD2  C   0.875  -5.090  -7.818 1.00 . A A .  31 LEU CD2  1 1 
       19 50125 1 1  31 LEU CG   C  -0.065  -4.552  -6.739 1.00 . A A .  31 LEU CG   1 1 
       19 50126 1 1  31 LEU H    H  -1.413  -7.229  -3.912 1.00 . A A .  31 LEU H    1 1 
       19 50127 1 1  31 LEU HA   H  -0.785  -4.373  -3.933 1.00 . A A .  31 LEU HA   1 1 
       19 50128 1 1  31 LEU HB2  H   0.724  -5.779  -5.170 1.00 . A A .  31 LEU HB2  1 1 
       19 50129 1 1  31 LEU HB3  H  -0.597  -6.511  -6.060 1.00 . A A .  31 LEU HB3  1 1 
       19 50130 1 1  31 LEU HD11 H   1.397  -3.381  -5.689 1.00 . A A .  31 LEU HD11 1 1 
       19 50131 1 1  31 LEU HD12 H  -0.266  -2.831  -5.473 1.00 . A A .  31 LEU HD12 1 1 
       19 50132 1 1  31 LEU HD13 H   0.575  -2.519  -6.991 1.00 . A A .  31 LEU HD13 1 1 
       19 50133 1 1  31 LEU HD21 H   1.825  -5.354  -7.374 1.00 . A A .  31 LEU HD21 1 1 
       19 50134 1 1  31 LEU HD22 H   1.028  -4.333  -8.574 1.00 . A A .  31 LEU HD22 1 1 
       19 50135 1 1  31 LEU HD23 H   0.436  -5.965  -8.274 1.00 . A A .  31 LEU HD23 1 1 
       19 50136 1 1  31 LEU HG   H  -1.027  -4.365  -7.200 1.00 . A A .  31 LEU HG   1 1 
       19 50137 1 1  31 LEU N    N  -1.399  -6.314  -3.560 1.00 . A A .  31 LEU N    1 1 
       19 50138 1 1  31 LEU O    O  -3.187  -5.432  -5.872 1.00 . A A .  31 LEU O    1 1 
       19 50139 1 1  32 LEU C    C  -3.878  -2.080  -6.459 1.00 . A A .  32 LEU C    1 1 
       19 50140 1 1  32 LEU CA   C  -4.212  -2.934  -5.228 1.00 . A A .  32 LEU CA   1 1 
       19 50141 1 1  32 LEU CB   C  -4.913  -2.099  -4.145 1.00 . A A .  32 LEU CB   1 1 
       19 50142 1 1  32 LEU CD1  C  -5.978  -1.969  -1.865 1.00 . A A .  32 LEU CD1  1 1 
       19 50143 1 1  32 LEU CD2  C  -6.187  -4.073  -3.224 1.00 . A A .  32 LEU CD2  1 1 
       19 50144 1 1  32 LEU CG   C  -5.294  -2.880  -2.876 1.00 . A A .  32 LEU CG   1 1 
       19 50145 1 1  32 LEU H    H  -2.472  -3.041  -4.026 1.00 . A A .  32 LEU H    1 1 
       19 50146 1 1  32 LEU HA   H  -4.873  -3.738  -5.532 1.00 . A A .  32 LEU HA   1 1 
       19 50147 1 1  32 LEU HB2  H  -4.255  -1.288  -3.862 1.00 . A A .  32 LEU HB2  1 1 
       19 50148 1 1  32 LEU HB3  H  -5.815  -1.678  -4.567 1.00 . A A .  32 LEU HB3  1 1 
       19 50149 1 1  32 LEU HD11 H  -5.303  -1.171  -1.584 1.00 . A A .  32 LEU HD11 1 1 
       19 50150 1 1  32 LEU HD12 H  -6.243  -2.538  -0.986 1.00 . A A .  32 LEU HD12 1 1 
       19 50151 1 1  32 LEU HD13 H  -6.871  -1.545  -2.302 1.00 . A A .  32 LEU HD13 1 1 
       19 50152 1 1  32 LEU HD21 H  -6.437  -4.611  -2.322 1.00 . A A .  32 LEU HD21 1 1 
       19 50153 1 1  32 LEU HD22 H  -5.662  -4.731  -3.902 1.00 . A A .  32 LEU HD22 1 1 
       19 50154 1 1  32 LEU HD23 H  -7.093  -3.721  -3.696 1.00 . A A .  32 LEU HD23 1 1 
       19 50155 1 1  32 LEU HG   H  -4.392  -3.265  -2.416 1.00 . A A .  32 LEU HG   1 1 
       19 50156 1 1  32 LEU N    N  -2.993  -3.536  -4.691 1.00 . A A .  32 LEU N    1 1 
       19 50157 1 1  32 LEU O    O  -3.458  -0.925  -6.344 1.00 . A A .  32 LEU O    1 1 
       19 50158 1 1  33 TYR C    C  -4.673  -1.131  -9.483 1.00 . A A .  33 TYR C    1 1 
       19 50159 1 1  33 TYR CA   C  -3.602  -2.062  -8.891 1.00 . A A .  33 TYR CA   1 1 
       19 50160 1 1  33 TYR CB   C  -3.241  -3.164  -9.898 1.00 . A A .  33 TYR CB   1 1 
       19 50161 1 1  33 TYR CD1  C  -0.802  -3.006 -10.530 1.00 . A A .  33 TYR CD1  1 1 
       19 50162 1 1  33 TYR CD2  C  -2.412  -2.162 -12.076 1.00 . A A .  33 TYR CD2  1 1 
       19 50163 1 1  33 TYR CE1  C   0.219  -2.643 -11.386 1.00 . A A .  33 TYR CE1  1 1 
       19 50164 1 1  33 TYR CE2  C  -1.395  -1.800 -12.938 1.00 . A A .  33 TYR CE2  1 1 
       19 50165 1 1  33 TYR CG   C  -2.133  -2.772 -10.856 1.00 . A A .  33 TYR CG   1 1 
       19 50166 1 1  33 TYR CZ   C  -0.082  -2.042 -12.589 1.00 . A A .  33 TYR CZ   1 1 
       19 50167 1 1  33 TYR H    H  -4.487  -3.546  -7.664 1.00 . A A .  33 TYR H    1 1 
       19 50168 1 1  33 TYR HA   H  -2.714  -1.480  -8.680 1.00 . A A .  33 TYR HA   1 1 
       19 50169 1 1  33 TYR HB2  H  -2.917  -4.044  -9.359 1.00 . A A .  33 TYR HB2  1 1 
       19 50170 1 1  33 TYR HB3  H  -4.116  -3.414 -10.482 1.00 . A A .  33 TYR HB3  1 1 
       19 50171 1 1  33 TYR HD1  H  -0.569  -3.478  -9.583 1.00 . A A .  33 TYR HD1  1 1 
       19 50172 1 1  33 TYR HD2  H  -3.441  -1.974 -12.348 1.00 . A A .  33 TYR HD2  1 1 
       19 50173 1 1  33 TYR HE1  H   1.248  -2.834 -11.112 1.00 . A A .  33 TYR HE1  1 1 
       19 50174 1 1  33 TYR HE2  H  -1.631  -1.327 -13.881 1.00 . A A .  33 TYR HE2  1 1 
       19 50175 1 1  33 TYR HH   H   0.804  -0.751 -13.705 1.00 . A A .  33 TYR HH   1 1 
       19 50176 1 1  33 TYR N    N  -4.047  -2.672  -7.636 1.00 . A A .  33 TYR N    1 1 
       19 50177 1 1  33 TYR O    O  -5.764  -1.573  -9.848 1.00 . A A .  33 TYR O    1 1 
       19 50178 1 1  33 TYR OH   O   0.934  -1.671 -13.441 1.00 . A A .  33 TYR OH   1 1 
       19 50179 1 1  34 SER C    C  -4.770   1.651 -11.518 1.00 . A A .  34 SER C    1 1 
       19 50180 1 1  34 SER CA   C  -5.270   1.151 -10.155 1.00 . A A .  34 SER CA   1 1 
       19 50181 1 1  34 SER CB   C  -5.451   2.339  -9.195 1.00 . A A .  34 SER CB   1 1 
       19 50182 1 1  34 SER H    H  -3.468   0.448  -9.266 1.00 . A A .  34 SER H    1 1 
       19 50183 1 1  34 SER HA   H  -6.229   0.672 -10.296 1.00 . A A .  34 SER HA   1 1 
       19 50184 1 1  34 SER HB2  H  -6.097   3.074  -9.653 1.00 . A A .  34 SER HB2  1 1 
       19 50185 1 1  34 SER HB3  H  -5.905   1.988  -8.279 1.00 . A A .  34 SER HB3  1 1 
       19 50186 1 1  34 SER HG   H  -3.656   2.340  -8.397 1.00 . A A .  34 SER HG   1 1 
       19 50187 1 1  34 SER N    N  -4.349   0.156  -9.581 1.00 . A A .  34 SER N    1 1 
       19 50188 1 1  34 SER O    O  -3.847   2.459 -11.597 1.00 . A A .  34 SER O    1 1 
       19 50189 1 1  34 SER OG   O  -4.211   2.959  -8.878 1.00 . A A .  34 SER OG   1 1 
       19 50190 1 1  35 ASP C    C  -6.298   1.750 -14.793 1.00 . A A .  35 ASP C    1 1 
       19 50191 1 1  35 ASP CA   C  -5.022   1.549 -13.952 1.00 . A A .  35 ASP CA   1 1 
       19 50192 1 1  35 ASP CB   C  -4.097   0.516 -14.602 1.00 . A A .  35 ASP CB   1 1 
       19 50193 1 1  35 ASP CG   C  -3.500   1.012 -15.905 1.00 . A A .  35 ASP CG   1 1 
       19 50194 1 1  35 ASP H    H  -6.054   0.447 -12.462 1.00 . A A .  35 ASP H    1 1 
       19 50195 1 1  35 ASP HA   H  -4.502   2.497 -13.886 1.00 . A A .  35 ASP HA   1 1 
       19 50196 1 1  35 ASP HB2  H  -3.289   0.288 -13.919 1.00 . A A .  35 ASP HB2  1 1 
       19 50197 1 1  35 ASP HB3  H  -4.657  -0.387 -14.799 1.00 . A A .  35 ASP HB3  1 1 
       19 50198 1 1  35 ASP N    N  -5.362   1.128 -12.589 1.00 . A A .  35 ASP N    1 1 
       19 50199 1 1  35 ASP O    O  -7.308   1.083 -14.567 1.00 . A A .  35 ASP O    1 1 
       19 50200 1 1  35 ASP OD1  O  -4.130   0.823 -16.967 1.00 . A A .  35 ASP OD1  1 1 
       19 50201 1 1  35 ASP OD2  O  -2.395   1.595 -15.878 1.00 . A A .  35 ASP OD2  1 1 
       19 50202 1 1  36 GLN C    C  -7.841   1.966 -17.580 1.00 . A A .  36 GLN C    1 1 
       19 50203 1 1  36 GLN CA   C  -7.431   3.032 -16.548 1.00 . A A .  36 GLN CA   1 1 
       19 50204 1 1  36 GLN CB   C  -7.197   4.370 -17.267 1.00 . A A .  36 GLN CB   1 1 
       19 50205 1 1  36 GLN CD   C  -5.548   5.480 -15.676 1.00 . A A .  36 GLN CD   1 1 
       19 50206 1 1  36 GLN CG   C  -6.912   5.552 -16.340 1.00 . A A .  36 GLN CG   1 1 
       19 50207 1 1  36 GLN H    H  -5.379   3.067 -15.979 1.00 . A A .  36 GLN H    1 1 
       19 50208 1 1  36 GLN HA   H  -8.246   3.158 -15.851 1.00 . A A .  36 GLN HA   1 1 
       19 50209 1 1  36 GLN HB2  H  -6.356   4.262 -17.938 1.00 . A A .  36 GLN HB2  1 1 
       19 50210 1 1  36 GLN HB3  H  -8.076   4.607 -17.849 1.00 . A A .  36 GLN HB3  1 1 
       19 50211 1 1  36 GLN HE21 H  -4.721   6.398 -17.222 1.00 . A A .  36 GLN HE21 1 1 
       19 50212 1 1  36 GLN HE22 H  -3.654   5.960 -15.937 1.00 . A A .  36 GLN HE22 1 1 
       19 50213 1 1  36 GLN HG2  H  -6.964   6.463 -16.916 1.00 . A A .  36 GLN HG2  1 1 
       19 50214 1 1  36 GLN HG3  H  -7.671   5.576 -15.570 1.00 . A A .  36 GLN HG3  1 1 
       19 50215 1 1  36 GLN N    N  -6.241   2.648 -15.772 1.00 . A A .  36 GLN N    1 1 
       19 50216 1 1  36 GLN NE2  N  -4.540   5.999 -16.344 1.00 . A A .  36 GLN NE2  1 1 
       19 50217 1 1  36 GLN O    O  -9.030   1.754 -17.824 1.00 . A A .  36 GLN O    1 1 
       19 50218 1 1  36 GLN OE1  O  -5.399   4.955 -14.584 1.00 . A A .  36 GLN OE1  1 1 
       19 50219 1 1  37 ASP C    C  -7.365  -1.081 -18.733 1.00 . A A .  37 ASP C    1 1 
       19 50220 1 1  37 ASP CA   C  -7.126   0.341 -19.265 1.00 . A A .  37 ASP CA   1 1 
       19 50221 1 1  37 ASP CB   C  -5.948   0.332 -20.242 1.00 . A A .  37 ASP CB   1 1 
       19 50222 1 1  37 ASP CG   C  -5.683   1.704 -20.832 1.00 . A A .  37 ASP CG   1 1 
       19 50223 1 1  37 ASP H    H  -5.937   1.447 -17.890 1.00 . A A .  37 ASP H    1 1 
       19 50224 1 1  37 ASP HA   H  -8.013   0.665 -19.792 1.00 . A A .  37 ASP HA   1 1 
       19 50225 1 1  37 ASP HB2  H  -5.058   0.002 -19.723 1.00 . A A .  37 ASP HB2  1 1 
       19 50226 1 1  37 ASP HB3  H  -6.162  -0.354 -21.050 1.00 . A A .  37 ASP HB3  1 1 
       19 50227 1 1  37 ASP N    N  -6.863   1.300 -18.182 1.00 . A A .  37 ASP N    1 1 
       19 50228 1 1  37 ASP O    O  -7.205  -1.344 -17.545 1.00 . A A .  37 ASP O    1 1 
       19 50229 1 1  37 ASP OD1  O  -6.353   2.075 -21.816 1.00 . A A .  37 ASP OD1  1 1 
       19 50230 1 1  37 ASP OD2  O  -4.802   2.419 -20.309 1.00 . A A .  37 ASP OD2  1 1 
       19 50231 1 1  38 GLU C    C  -6.728  -4.245 -19.768 1.00 . A A .  38 GLU C    1 1 
       19 50232 1 1  38 GLU CA   C  -7.916  -3.412 -19.273 1.00 . A A .  38 GLU CA   1 1 
       19 50233 1 1  38 GLU CB   C  -9.209  -3.992 -19.862 1.00 . A A .  38 GLU CB   1 1 
       19 50234 1 1  38 GLU CD   C -11.725  -4.164 -19.711 1.00 . A A .  38 GLU CD   1 1 
       19 50235 1 1  38 GLU CG   C -10.487  -3.381 -19.303 1.00 . A A .  38 GLU CG   1 1 
       19 50236 1 1  38 GLU H    H  -7.943  -1.705 -20.542 1.00 . A A .  38 GLU H    1 1 
       19 50237 1 1  38 GLU HA   H  -7.962  -3.483 -18.194 1.00 . A A .  38 GLU HA   1 1 
       19 50238 1 1  38 GLU HB2  H  -9.202  -3.836 -20.932 1.00 . A A .  38 GLU HB2  1 1 
       19 50239 1 1  38 GLU HB3  H  -9.232  -5.057 -19.669 1.00 . A A .  38 GLU HB3  1 1 
       19 50240 1 1  38 GLU HG2  H -10.423  -3.365 -18.225 1.00 . A A .  38 GLU HG2  1 1 
       19 50241 1 1  38 GLU HG3  H -10.579  -2.369 -19.672 1.00 . A A .  38 GLU HG3  1 1 
       19 50242 1 1  38 GLU N    N  -7.755  -1.993 -19.625 1.00 . A A .  38 GLU N    1 1 
       19 50243 1 1  38 GLU O    O  -6.091  -4.957 -18.994 1.00 . A A .  38 GLU O    1 1 
       19 50244 1 1  38 GLU OE1  O -12.243  -3.936 -20.825 1.00 . A A .  38 GLU OE1  1 1 
       19 50245 1 1  38 GLU OE2  O -12.176  -5.023 -18.921 1.00 . A A .  38 GLU OE2  1 1 
       19 50246 1 1  39 LYS C    C  -3.990  -4.544 -21.157 1.00 . A A .  39 LYS C    1 1 
       19 50247 1 1  39 LYS CA   C  -5.369  -4.954 -21.684 1.00 . A A .  39 LYS CA   1 1 
       19 50248 1 1  39 LYS CB   C  -5.400  -4.834 -23.222 1.00 . A A .  39 LYS CB   1 1 
       19 50249 1 1  39 LYS CD   C  -7.908  -4.638 -23.609 1.00 . A A .  39 LYS CD   1 1 
       19 50250 1 1  39 LYS CE   C  -9.136  -5.284 -24.240 1.00 . A A .  39 LYS CE   1 1 
       19 50251 1 1  39 LYS CG   C  -6.639  -5.442 -23.886 1.00 . A A .  39 LYS CG   1 1 
       19 50252 1 1  39 LYS H    H  -6.921  -3.500 -21.617 1.00 . A A .  39 LYS H    1 1 
       19 50253 1 1  39 LYS HA   H  -5.547  -5.985 -21.414 1.00 . A A .  39 LYS HA   1 1 
       19 50254 1 1  39 LYS HB2  H  -5.356  -3.788 -23.489 1.00 . A A .  39 LYS HB2  1 1 
       19 50255 1 1  39 LYS HB3  H  -4.527  -5.331 -23.625 1.00 . A A .  39 LYS HB3  1 1 
       19 50256 1 1  39 LYS HD2  H  -8.058  -4.576 -22.541 1.00 . A A .  39 LYS HD2  1 1 
       19 50257 1 1  39 LYS HD3  H  -7.787  -3.642 -24.014 1.00 . A A .  39 LYS HD3  1 1 
       19 50258 1 1  39 LYS HE2  H  -9.989  -4.640 -24.081 1.00 . A A .  39 LYS HE2  1 1 
       19 50259 1 1  39 LYS HE3  H  -8.967  -5.396 -25.301 1.00 . A A .  39 LYS HE3  1 1 
       19 50260 1 1  39 LYS HG2  H  -6.478  -5.478 -24.953 1.00 . A A .  39 LYS HG2  1 1 
       19 50261 1 1  39 LYS HG3  H  -6.774  -6.448 -23.513 1.00 . A A .  39 LYS HG3  1 1 
       19 50262 1 1  39 LYS HZ1  H -10.187  -7.090 -24.180 1.00 . A A .  39 LYS HZ1  1 1 
       19 50263 1 1  39 LYS HZ2  H  -9.724  -6.519 -22.660 1.00 . A A .  39 LYS HZ2  1 1 
       19 50264 1 1  39 LYS HZ3  H  -8.579  -7.220 -23.679 1.00 . A A .  39 LYS HZ3  1 1 
       19 50265 1 1  39 LYS N    N  -6.431  -4.146 -21.066 1.00 . A A .  39 LYS N    1 1 
       19 50266 1 1  39 LYS NZ   N  -9.428  -6.621 -23.650 1.00 . A A .  39 LYS NZ   1 1 
       19 50267 1 1  39 LYS O    O  -3.286  -5.344 -20.536 1.00 . A A .  39 LYS O    1 1 
       19 50268 1 1  40 ARG C    C  -2.200  -2.983 -19.384 1.00 . A A .  40 ARG C    1 1 
       19 50269 1 1  40 ARG CA   C  -2.334  -2.762 -20.904 1.00 . A A .  40 ARG CA   1 1 
       19 50270 1 1  40 ARG CB   C  -2.199  -1.273 -21.273 1.00 . A A .  40 ARG CB   1 1 
       19 50271 1 1  40 ARG CD   C  -0.625   0.698 -21.577 1.00 . A A .  40 ARG CD   1 1 
       19 50272 1 1  40 ARG CG   C  -0.858  -0.649 -20.886 1.00 . A A .  40 ARG CG   1 1 
       19 50273 1 1  40 ARG CZ   C  -1.687   2.900 -21.757 1.00 . A A .  40 ARG CZ   1 1 
       19 50274 1 1  40 ARG H    H  -4.209  -2.697 -21.902 1.00 . A A .  40 ARG H    1 1 
       19 50275 1 1  40 ARG HA   H  -1.547  -3.316 -21.402 1.00 . A A .  40 ARG HA   1 1 
       19 50276 1 1  40 ARG HB2  H  -2.323  -1.169 -22.341 1.00 . A A .  40 ARG HB2  1 1 
       19 50277 1 1  40 ARG HB3  H  -2.985  -0.720 -20.776 1.00 . A A .  40 ARG HB3  1 1 
       19 50278 1 1  40 ARG HD2  H   0.306   1.114 -21.218 1.00 . A A .  40 ARG HD2  1 1 
       19 50279 1 1  40 ARG HD3  H  -0.551   0.528 -22.643 1.00 . A A .  40 ARG HD3  1 1 
       19 50280 1 1  40 ARG HE   H  -2.475   1.360 -20.818 1.00 . A A .  40 ARG HE   1 1 
       19 50281 1 1  40 ARG HG2  H  -0.839  -0.497 -19.816 1.00 . A A .  40 ARG HG2  1 1 
       19 50282 1 1  40 ARG HG3  H  -0.063  -1.328 -21.166 1.00 . A A .  40 ARG HG3  1 1 
       19 50283 1 1  40 ARG HH11 H   0.134   2.785 -22.551 1.00 . A A .  40 ARG HH11 1 1 
       19 50284 1 1  40 ARG HH12 H  -0.660   4.313 -22.709 1.00 . A A .  40 ARG HH12 1 1 
       19 50285 1 1  40 ARG HH21 H  -3.495   3.322 -21.042 1.00 . A A .  40 ARG HH21 1 1 
       19 50286 1 1  40 ARG HH22 H  -2.700   4.613 -21.872 1.00 . A A .  40 ARG HH22 1 1 
       19 50287 1 1  40 ARG N    N  -3.614  -3.286 -21.391 1.00 . A A .  40 ARG N    1 1 
       19 50288 1 1  40 ARG NE   N  -1.698   1.665 -21.326 1.00 . A A .  40 ARG NE   1 1 
       19 50289 1 1  40 ARG NH1  N  -0.660   3.367 -22.389 1.00 . A A .  40 ARG NH1  1 1 
       19 50290 1 1  40 ARG NH2  N  -2.703   3.672 -21.539 1.00 . A A .  40 ARG NH2  1 1 
       19 50291 1 1  40 ARG O    O  -1.132  -3.342 -18.889 1.00 . A A .  40 ARG O    1 1 
       19 50292 1 1  41 ARG C    C  -3.051  -4.546 -16.892 1.00 . A A .  41 ARG C    1 1 
       19 50293 1 1  41 ARG CA   C  -3.359  -3.073 -17.216 1.00 . A A .  41 ARG CA   1 1 
       19 50294 1 1  41 ARG CB   C  -4.749  -2.731 -16.654 1.00 . A A .  41 ARG CB   1 1 
       19 50295 1 1  41 ARG CD   C  -6.356  -3.177 -14.731 1.00 . A A .  41 ARG CD   1 1 
       19 50296 1 1  41 ARG CG   C  -4.896  -3.013 -15.156 1.00 . A A .  41 ARG CG   1 1 
       19 50297 1 1  41 ARG CZ   C  -8.455  -1.910 -14.768 1.00 . A A .  41 ARG CZ   1 1 
       19 50298 1 1  41 ARG H    H  -4.118  -2.487 -19.111 1.00 . A A .  41 ARG H    1 1 
       19 50299 1 1  41 ARG HA   H  -2.622  -2.446 -16.739 1.00 . A A .  41 ARG HA   1 1 
       19 50300 1 1  41 ARG HB2  H  -4.942  -1.681 -16.820 1.00 . A A .  41 ARG HB2  1 1 
       19 50301 1 1  41 ARG HB3  H  -5.492  -3.311 -17.184 1.00 . A A .  41 ARG HB3  1 1 
       19 50302 1 1  41 ARG HD2  H  -6.790  -3.989 -15.296 1.00 . A A .  41 ARG HD2  1 1 
       19 50303 1 1  41 ARG HD3  H  -6.381  -3.427 -13.679 1.00 . A A .  41 ARG HD3  1 1 
       19 50304 1 1  41 ARG HE   H  -6.694  -1.164 -15.243 1.00 . A A .  41 ARG HE   1 1 
       19 50305 1 1  41 ARG HG2  H  -4.364  -3.924 -14.918 1.00 . A A .  41 ARG HG2  1 1 
       19 50306 1 1  41 ARG HG3  H  -4.460  -2.193 -14.603 1.00 . A A .  41 ARG HG3  1 1 
       19 50307 1 1  41 ARG HH11 H  -8.667  -3.837 -14.296 1.00 . A A .  41 ARG HH11 1 1 
       19 50308 1 1  41 ARG HH12 H -10.117  -2.891 -14.274 1.00 . A A .  41 ARG HH12 1 1 
       19 50309 1 1  41 ARG HH21 H  -8.572   0.024 -15.223 1.00 . A A .  41 ARG HH21 1 1 
       19 50310 1 1  41 ARG HH22 H -10.069  -0.750 -14.828 1.00 . A A .  41 ARG HH22 1 1 
       19 50311 1 1  41 ARG N    N  -3.310  -2.808 -18.661 1.00 . A A .  41 ARG N    1 1 
       19 50312 1 1  41 ARG NE   N  -7.157  -1.971 -14.948 1.00 . A A .  41 ARG NE   1 1 
       19 50313 1 1  41 ARG NH1  N  -9.130  -2.962 -14.422 1.00 . A A .  41 ARG NH1  1 1 
       19 50314 1 1  41 ARG NH2  N  -9.078  -0.792 -14.950 1.00 . A A .  41 ARG NH2  1 1 
       19 50315 1 1  41 ARG O    O  -2.223  -4.844 -16.029 1.00 . A A .  41 ARG O    1 1 
       19 50316 1 1  42 ARG C    C  -2.162  -7.383 -17.513 1.00 . A A .  42 ARG C    1 1 
       19 50317 1 1  42 ARG CA   C  -3.601  -6.895 -17.310 1.00 . A A .  42 ARG CA   1 1 
       19 50318 1 1  42 ARG CB   C  -4.571  -7.693 -18.189 1.00 . A A .  42 ARG CB   1 1 
       19 50319 1 1  42 ARG CD   C  -5.683  -9.918 -18.622 1.00 . A A .  42 ARG CD   1 1 
       19 50320 1 1  42 ARG CG   C  -4.504  -9.203 -17.972 1.00 . A A .  42 ARG CG   1 1 
       19 50321 1 1  42 ARG CZ   C  -8.122  -9.727 -18.573 1.00 . A A .  42 ARG CZ   1 1 
       19 50322 1 1  42 ARG H    H  -4.335  -5.163 -18.294 1.00 . A A .  42 ARG H    1 1 
       19 50323 1 1  42 ARG HA   H  -3.869  -7.052 -16.274 1.00 . A A .  42 ARG HA   1 1 
       19 50324 1 1  42 ARG HB2  H  -5.581  -7.366 -17.979 1.00 . A A .  42 ARG HB2  1 1 
       19 50325 1 1  42 ARG HB3  H  -4.348  -7.491 -19.228 1.00 . A A .  42 ARG HB3  1 1 
       19 50326 1 1  42 ARG HD2  H  -5.686  -9.699 -19.681 1.00 . A A .  42 ARG HD2  1 1 
       19 50327 1 1  42 ARG HD3  H  -5.570 -10.983 -18.476 1.00 . A A .  42 ARG HD3  1 1 
       19 50328 1 1  42 ARG HE   H  -6.925  -9.012 -17.191 1.00 . A A .  42 ARG HE   1 1 
       19 50329 1 1  42 ARG HG2  H  -3.586  -9.579 -18.401 1.00 . A A .  42 ARG HG2  1 1 
       19 50330 1 1  42 ARG HG3  H  -4.514  -9.405 -16.908 1.00 . A A .  42 ARG HG3  1 1 
       19 50331 1 1  42 ARG HH11 H  -7.401 -10.676 -20.167 1.00 . A A .  42 ARG HH11 1 1 
       19 50332 1 1  42 ARG HH12 H  -9.120 -10.535 -20.094 1.00 . A A .  42 ARG HH12 1 1 
       19 50333 1 1  42 ARG HH21 H  -9.119  -8.839 -17.101 1.00 . A A .  42 ARG HH21 1 1 
       19 50334 1 1  42 ARG HH22 H -10.089  -9.506 -18.369 1.00 . A A .  42 ARG HH22 1 1 
       19 50335 1 1  42 ARG N    N  -3.731  -5.459 -17.580 1.00 . A A .  42 ARG N    1 1 
       19 50336 1 1  42 ARG NE   N  -6.956  -9.494 -18.042 1.00 . A A .  42 ARG NE   1 1 
       19 50337 1 1  42 ARG NH1  N  -8.222 -10.361 -19.699 1.00 . A A .  42 ARG NH1  1 1 
       19 50338 1 1  42 ARG NH2  N  -9.193  -9.324 -17.971 1.00 . A A .  42 ARG NH2  1 1 
       19 50339 1 1  42 ARG O    O  -1.615  -8.089 -16.667 1.00 . A A .  42 ARG O    1 1 
       19 50340 1 1  43 GLU C    C   0.807  -6.720 -17.872 1.00 . A A .  43 GLU C    1 1 
       19 50341 1 1  43 GLU CA   C  -0.151  -7.357 -18.897 1.00 . A A .  43 GLU CA   1 1 
       19 50342 1 1  43 GLU CB   C   0.231  -6.962 -20.335 1.00 . A A .  43 GLU CB   1 1 
       19 50343 1 1  43 GLU CD   C  -1.715  -8.245 -21.411 1.00 . A A .  43 GLU CD   1 1 
       19 50344 1 1  43 GLU CG   C  -0.212  -7.975 -21.400 1.00 . A A .  43 GLU CG   1 1 
       19 50345 1 1  43 GLU H    H  -2.042  -6.449 -19.279 1.00 . A A .  43 GLU H    1 1 
       19 50346 1 1  43 GLU HA   H  -0.076  -8.433 -18.804 1.00 . A A .  43 GLU HA   1 1 
       19 50347 1 1  43 GLU HB2  H  -0.222  -6.009 -20.566 1.00 . A A .  43 GLU HB2  1 1 
       19 50348 1 1  43 GLU HB3  H   1.307  -6.860 -20.397 1.00 . A A .  43 GLU HB3  1 1 
       19 50349 1 1  43 GLU HG2  H   0.075  -7.597 -22.370 1.00 . A A .  43 GLU HG2  1 1 
       19 50350 1 1  43 GLU HG3  H   0.304  -8.908 -21.219 1.00 . A A .  43 GLU HG3  1 1 
       19 50351 1 1  43 GLU N    N  -1.547  -6.993 -18.623 1.00 . A A .  43 GLU N    1 1 
       19 50352 1 1  43 GLU O    O   1.887  -7.249 -17.602 1.00 . A A .  43 GLU O    1 1 
       19 50353 1 1  43 GLU OE1  O  -2.447  -7.533 -22.131 1.00 . A A .  43 GLU OE1  1 1 
       19 50354 1 1  43 GLU OE2  O  -2.164  -9.183 -20.716 1.00 . A A .  43 GLU OE2  1 1 
       19 50355 1 1  44 ARG C    C   1.114  -5.792 -14.924 1.00 . A A .  44 ARG C    1 1 
       19 50356 1 1  44 ARG CA   C   1.158  -4.947 -16.211 1.00 . A A .  44 ARG CA   1 1 
       19 50357 1 1  44 ARG CB   C   0.604  -3.540 -15.919 1.00 . A A .  44 ARG CB   1 1 
       19 50358 1 1  44 ARG CD   C   2.439  -1.999 -16.733 1.00 . A A .  44 ARG CD   1 1 
       19 50359 1 1  44 ARG CG   C   1.003  -2.476 -16.938 1.00 . A A .  44 ARG CG   1 1 
       19 50360 1 1  44 ARG CZ   C   2.391   0.348 -17.449 1.00 . A A .  44 ARG CZ   1 1 
       19 50361 1 1  44 ARG H    H  -0.423  -5.160 -17.619 1.00 . A A .  44 ARG H    1 1 
       19 50362 1 1  44 ARG HA   H   2.187  -4.858 -16.532 1.00 . A A .  44 ARG HA   1 1 
       19 50363 1 1  44 ARG HB2  H  -0.476  -3.593 -15.892 1.00 . A A .  44 ARG HB2  1 1 
       19 50364 1 1  44 ARG HB3  H   0.957  -3.224 -14.947 1.00 . A A .  44 ARG HB3  1 1 
       19 50365 1 1  44 ARG HD2  H   2.558  -1.674 -15.709 1.00 . A A .  44 ARG HD2  1 1 
       19 50366 1 1  44 ARG HD3  H   3.112  -2.823 -16.925 1.00 . A A .  44 ARG HD3  1 1 
       19 50367 1 1  44 ARG HE   H   3.351  -1.092 -18.397 1.00 . A A .  44 ARG HE   1 1 
       19 50368 1 1  44 ARG HG2  H   0.912  -2.890 -17.932 1.00 . A A .  44 ARG HG2  1 1 
       19 50369 1 1  44 ARG HG3  H   0.336  -1.629 -16.841 1.00 . A A .  44 ARG HG3  1 1 
       19 50370 1 1  44 ARG HH11 H   1.326  -0.021 -15.808 1.00 . A A .  44 ARG HH11 1 1 
       19 50371 1 1  44 ARG HH12 H   1.327   1.619 -16.343 1.00 . A A .  44 ARG HH12 1 1 
       19 50372 1 1  44 ARG HH21 H   3.358   1.032 -19.043 1.00 . A A .  44 ARG HH21 1 1 
       19 50373 1 1  44 ARG HH22 H   2.468   2.207 -18.140 1.00 . A A .  44 ARG HH22 1 1 
       19 50374 1 1  44 ARG N    N   0.403  -5.584 -17.300 1.00 . A A .  44 ARG N    1 1 
       19 50375 1 1  44 ARG NE   N   2.784  -0.890 -17.625 1.00 . A A .  44 ARG NE   1 1 
       19 50376 1 1  44 ARG NH1  N   1.625   0.671 -16.455 1.00 . A A .  44 ARG NH1  1 1 
       19 50377 1 1  44 ARG NH2  N   2.768   1.265 -18.273 1.00 . A A .  44 ARG NH2  1 1 
       19 50378 1 1  44 ARG O    O   2.154  -6.194 -14.397 1.00 . A A .  44 ARG O    1 1 
       19 50379 1 1  45 LEU C    C   0.016  -8.278 -13.256 1.00 . A A .  45 LEU C    1 1 
       19 50380 1 1  45 LEU CA   C  -0.280  -6.769 -13.152 1.00 . A A .  45 LEU CA   1 1 
       19 50381 1 1  45 LEU CB   C  -1.697  -6.514 -12.594 1.00 . A A .  45 LEU CB   1 1 
       19 50382 1 1  45 LEU CD1  C  -3.164  -8.326 -13.614 1.00 . A A .  45 LEU CD1  1 1 
       19 50383 1 1  45 LEU CD2  C  -4.133  -6.069 -13.091 1.00 . A A .  45 LEU CD2  1 1 
       19 50384 1 1  45 LEU CG   C  -2.882  -6.826 -13.536 1.00 . A A .  45 LEU CG   1 1 
       19 50385 1 1  45 LEU H    H  -0.891  -5.780 -14.936 1.00 . A A .  45 LEU H    1 1 
       19 50386 1 1  45 LEU HA   H   0.433  -6.347 -12.455 1.00 . A A .  45 LEU HA   1 1 
       19 50387 1 1  45 LEU HB2  H  -1.816  -7.107 -11.699 1.00 . A A .  45 LEU HB2  1 1 
       19 50388 1 1  45 LEU HB3  H  -1.757  -5.471 -12.316 1.00 . A A .  45 LEU HB3  1 1 
       19 50389 1 1  45 LEU HD11 H  -3.428  -8.697 -12.632 1.00 . A A .  45 LEU HD11 1 1 
       19 50390 1 1  45 LEU HD12 H  -2.283  -8.842 -13.967 1.00 . A A .  45 LEU HD12 1 1 
       19 50391 1 1  45 LEU HD13 H  -3.981  -8.505 -14.297 1.00 . A A .  45 LEU HD13 1 1 
       19 50392 1 1  45 LEU HD21 H  -4.383  -6.345 -12.075 1.00 . A A .  45 LEU HD21 1 1 
       19 50393 1 1  45 LEU HD22 H  -4.957  -6.317 -13.743 1.00 . A A .  45 LEU HD22 1 1 
       19 50394 1 1  45 LEU HD23 H  -3.947  -5.006 -13.138 1.00 . A A .  45 LEU HD23 1 1 
       19 50395 1 1  45 LEU HG   H  -2.634  -6.490 -14.532 1.00 . A A .  45 LEU HG   1 1 
       19 50396 1 1  45 LEU N    N  -0.097  -6.064 -14.431 1.00 . A A .  45 LEU N    1 1 
       19 50397 1 1  45 LEU O    O   0.367  -8.913 -12.258 1.00 . A A .  45 LEU O    1 1 
       19 50398 1 1  46 GLU C    C   1.592 -10.619 -14.209 1.00 . A A .  46 GLU C    1 1 
       19 50399 1 1  46 GLU CA   C   0.175 -10.273 -14.682 1.00 . A A .  46 GLU CA   1 1 
       19 50400 1 1  46 GLU CB   C   0.021 -10.633 -16.169 1.00 . A A .  46 GLU CB   1 1 
       19 50401 1 1  46 GLU CD   C   0.217 -12.414 -17.970 1.00 . A A .  46 GLU CD   1 1 
       19 50402 1 1  46 GLU CG   C   0.366 -12.085 -16.491 1.00 . A A .  46 GLU CG   1 1 
       19 50403 1 1  46 GLU H    H  -0.435  -8.301 -15.210 1.00 . A A .  46 GLU H    1 1 
       19 50404 1 1  46 GLU HA   H  -0.535 -10.848 -14.106 1.00 . A A .  46 GLU HA   1 1 
       19 50405 1 1  46 GLU HB2  H  -1.002 -10.453 -16.467 1.00 . A A .  46 GLU HB2  1 1 
       19 50406 1 1  46 GLU HB3  H   0.672  -9.994 -16.751 1.00 . A A .  46 GLU HB3  1 1 
       19 50407 1 1  46 GLU HG2  H   1.390 -12.272 -16.199 1.00 . A A .  46 GLU HG2  1 1 
       19 50408 1 1  46 GLU HG3  H  -0.289 -12.731 -15.923 1.00 . A A .  46 GLU HG3  1 1 
       19 50409 1 1  46 GLU N    N  -0.120  -8.847 -14.459 1.00 . A A .  46 GLU N    1 1 
       19 50410 1 1  46 GLU O    O   1.824 -11.670 -13.607 1.00 . A A .  46 GLU O    1 1 
       19 50411 1 1  46 GLU OE1  O   1.176 -12.181 -18.736 1.00 . A A .  46 GLU OE1  1 1 
       19 50412 1 1  46 GLU OE2  O  -0.852 -12.915 -18.371 1.00 . A A .  46 GLU OE2  1 1 
       19 50413 1 1  47 GLU C    C   4.024 -10.113 -12.527 1.00 . A A .  47 GLU C    1 1 
       19 50414 1 1  47 GLU CA   C   3.921  -9.862 -14.037 1.00 . A A .  47 GLU CA   1 1 
       19 50415 1 1  47 GLU CB   C   4.726  -8.612 -14.411 1.00 . A A .  47 GLU CB   1 1 
       19 50416 1 1  47 GLU CD   C   5.815  -9.629 -16.449 1.00 . A A .  47 GLU CD   1 1 
       19 50417 1 1  47 GLU CG   C   4.987  -8.475 -15.905 1.00 . A A .  47 GLU CG   1 1 
       19 50418 1 1  47 GLU H    H   2.281  -8.910 -14.984 1.00 . A A .  47 GLU H    1 1 
       19 50419 1 1  47 GLU HA   H   4.336 -10.713 -14.555 1.00 . A A .  47 GLU HA   1 1 
       19 50420 1 1  47 GLU HB2  H   4.187  -7.736 -14.079 1.00 . A A .  47 GLU HB2  1 1 
       19 50421 1 1  47 GLU HB3  H   5.680  -8.646 -13.905 1.00 . A A .  47 GLU HB3  1 1 
       19 50422 1 1  47 GLU HG2  H   4.038  -8.447 -16.424 1.00 . A A .  47 GLU HG2  1 1 
       19 50423 1 1  47 GLU HG3  H   5.521  -7.552 -16.085 1.00 . A A .  47 GLU HG3  1 1 
       19 50424 1 1  47 GLU N    N   2.530  -9.709 -14.474 1.00 . A A .  47 GLU N    1 1 
       19 50425 1 1  47 GLU O    O   4.904 -10.838 -12.066 1.00 . A A .  47 GLU O    1 1 
       19 50426 1 1  47 GLU OE1  O   6.989  -9.763 -16.038 1.00 . A A .  47 GLU OE1  1 1 
       19 50427 1 1  47 GLU OE2  O   5.301 -10.411 -17.276 1.00 . A A .  47 GLU OE2  1 1 
       19 50428 1 1  48 PHE C    C   2.375 -10.948  -9.885 1.00 . A A .  48 PHE C    1 1 
       19 50429 1 1  48 PHE CA   C   3.116  -9.671 -10.306 1.00 . A A .  48 PHE CA   1 1 
       19 50430 1 1  48 PHE CB   C   2.485  -8.440  -9.646 1.00 . A A .  48 PHE CB   1 1 
       19 50431 1 1  48 PHE CD1  C   4.344  -6.810  -9.206 1.00 . A A .  48 PHE CD1  1 1 
       19 50432 1 1  48 PHE CD2  C   2.820  -6.329 -10.977 1.00 . A A .  48 PHE CD2  1 1 
       19 50433 1 1  48 PHE CE1  C   5.037  -5.649  -9.483 1.00 . A A .  48 PHE CE1  1 1 
       19 50434 1 1  48 PHE CE2  C   3.509  -5.165 -11.256 1.00 . A A .  48 PHE CE2  1 1 
       19 50435 1 1  48 PHE CG   C   3.230  -7.165  -9.948 1.00 . A A .  48 PHE CG   1 1 
       19 50436 1 1  48 PHE CZ   C   4.619  -4.825 -10.509 1.00 . A A .  48 PHE CZ   1 1 
       19 50437 1 1  48 PHE H    H   2.433  -8.958 -12.185 1.00 . A A .  48 PHE H    1 1 
       19 50438 1 1  48 PHE HA   H   4.146  -9.750  -9.981 1.00 . A A .  48 PHE HA   1 1 
       19 50439 1 1  48 PHE HB2  H   1.469  -8.328  -9.999 1.00 . A A .  48 PHE HB2  1 1 
       19 50440 1 1  48 PHE HB3  H   2.475  -8.576  -8.574 1.00 . A A .  48 PHE HB3  1 1 
       19 50441 1 1  48 PHE HD1  H   4.674  -7.451  -8.402 1.00 . A A .  48 PHE HD1  1 1 
       19 50442 1 1  48 PHE HD2  H   1.951  -6.594 -11.562 1.00 . A A .  48 PHE HD2  1 1 
       19 50443 1 1  48 PHE HE1  H   5.904  -5.384  -8.896 1.00 . A A .  48 PHE HE1  1 1 
       19 50444 1 1  48 PHE HE2  H   3.182  -4.522 -12.062 1.00 . A A .  48 PHE HE2  1 1 
       19 50445 1 1  48 PHE HZ   H   5.161  -3.917 -10.726 1.00 . A A .  48 PHE HZ   1 1 
       19 50446 1 1  48 PHE N    N   3.120  -9.514 -11.761 1.00 . A A .  48 PHE N    1 1 
       19 50447 1 1  48 PHE O    O   2.823 -11.671  -8.992 1.00 . A A .  48 PHE O    1 1 
       19 50448 1 1  49 GLU C    C   1.295 -13.714 -10.420 1.00 . A A .  49 GLU C    1 1 
       19 50449 1 1  49 GLU CA   C   0.459 -12.435 -10.229 1.00 . A A .  49 GLU CA   1 1 
       19 50450 1 1  49 GLU CB   C  -0.802 -12.506 -11.103 1.00 . A A .  49 GLU CB   1 1 
       19 50451 1 1  49 GLU CD   C  -3.065 -11.504 -11.648 1.00 . A A .  49 GLU CD   1 1 
       19 50452 1 1  49 GLU CG   C  -1.705 -11.279 -11.001 1.00 . A A .  49 GLU CG   1 1 
       19 50453 1 1  49 GLU H    H   0.932 -10.620 -11.238 1.00 . A A .  49 GLU H    1 1 
       19 50454 1 1  49 GLU HA   H   0.160 -12.369  -9.191 1.00 . A A .  49 GLU HA   1 1 
       19 50455 1 1  49 GLU HB2  H  -0.503 -12.621 -12.137 1.00 . A A .  49 GLU HB2  1 1 
       19 50456 1 1  49 GLU HB3  H  -1.377 -13.374 -10.810 1.00 . A A .  49 GLU HB3  1 1 
       19 50457 1 1  49 GLU HG2  H  -1.848 -11.036  -9.957 1.00 . A A .  49 GLU HG2  1 1 
       19 50458 1 1  49 GLU HG3  H  -1.220 -10.450 -11.495 1.00 . A A .  49 GLU HG3  1 1 
       19 50459 1 1  49 GLU N    N   1.246 -11.233 -10.538 1.00 . A A .  49 GLU N    1 1 
       19 50460 1 1  49 GLU O    O   1.288 -14.607  -9.570 1.00 . A A .  49 GLU O    1 1 
       19 50461 1 1  49 GLU OE1  O  -3.122 -11.661 -12.885 1.00 . A A .  49 GLU OE1  1 1 
       19 50462 1 1  49 GLU OE2  O  -4.079 -11.555 -10.920 1.00 . A A .  49 GLU OE2  1 1 
       19 50463 1 1  50 LYS C    C   4.061 -15.042 -10.824 1.00 . A A .  50 LYS C    1 1 
       19 50464 1 1  50 LYS CA   C   2.892 -14.940 -11.824 1.00 . A A .  50 LYS CA   1 1 
       19 50465 1 1  50 LYS CB   C   3.422 -14.863 -13.269 1.00 . A A .  50 LYS CB   1 1 
       19 50466 1 1  50 LYS CD   C   4.642 -13.515 -15.037 1.00 . A A .  50 LYS CD   1 1 
       19 50467 1 1  50 LYS CE   C   5.465 -14.694 -15.540 1.00 . A A .  50 LYS CE   1 1 
       19 50468 1 1  50 LYS CG   C   4.297 -13.641 -13.554 1.00 . A A .  50 LYS CG   1 1 
       19 50469 1 1  50 LYS H    H   1.980 -13.049 -12.182 1.00 . A A .  50 LYS H    1 1 
       19 50470 1 1  50 LYS HA   H   2.286 -15.831 -11.729 1.00 . A A .  50 LYS HA   1 1 
       19 50471 1 1  50 LYS HB2  H   4.004 -15.750 -13.475 1.00 . A A .  50 LYS HB2  1 1 
       19 50472 1 1  50 LYS HB3  H   2.578 -14.838 -13.945 1.00 . A A .  50 LYS HB3  1 1 
       19 50473 1 1  50 LYS HD2  H   3.724 -13.463 -15.607 1.00 . A A .  50 LYS HD2  1 1 
       19 50474 1 1  50 LYS HD3  H   5.207 -12.604 -15.187 1.00 . A A .  50 LYS HD3  1 1 
       19 50475 1 1  50 LYS HE2  H   6.417 -14.698 -15.031 1.00 . A A .  50 LYS HE2  1 1 
       19 50476 1 1  50 LYS HE3  H   4.935 -15.609 -15.316 1.00 . A A .  50 LYS HE3  1 1 
       19 50477 1 1  50 LYS HG2  H   3.768 -12.752 -13.243 1.00 . A A .  50 LYS HG2  1 1 
       19 50478 1 1  50 LYS HG3  H   5.215 -13.730 -12.987 1.00 . A A .  50 LYS HG3  1 1 
       19 50479 1 1  50 LYS HZ1  H   6.308 -15.405 -17.312 1.00 . A A .  50 LYS HZ1  1 1 
       19 50480 1 1  50 LYS HZ2  H   6.163 -13.724 -17.249 1.00 . A A .  50 LYS HZ2  1 1 
       19 50481 1 1  50 LYS HZ3  H   4.797 -14.678 -17.516 1.00 . A A .  50 LYS HZ3  1 1 
       19 50482 1 1  50 LYS N    N   2.027 -13.786 -11.534 1.00 . A A .  50 LYS N    1 1 
       19 50483 1 1  50 LYS NZ   N   5.699 -14.620 -17.004 1.00 . A A .  50 LYS NZ   1 1 
       19 50484 1 1  50 LYS O    O   4.733 -16.072 -10.743 1.00 . A A .  50 LYS O    1 1 
       19 50485 1 1  51 GLN C    C   4.695 -14.167  -7.620 1.00 . A A .  51 GLN C    1 1 
       19 50486 1 1  51 GLN CA   C   5.323 -13.964  -9.013 1.00 . A A .  51 GLN CA   1 1 
       19 50487 1 1  51 GLN CB   C   6.130 -12.653  -9.049 1.00 . A A .  51 GLN CB   1 1 
       19 50488 1 1  51 GLN CD   C   7.838 -11.231 -10.284 1.00 . A A .  51 GLN CD   1 1 
       19 50489 1 1  51 GLN CG   C   6.994 -12.497 -10.298 1.00 . A A .  51 GLN CG   1 1 
       19 50490 1 1  51 GLN H    H   3.779 -13.151 -10.230 1.00 . A A .  51 GLN H    1 1 
       19 50491 1 1  51 GLN HA   H   5.998 -14.788  -9.204 1.00 . A A .  51 GLN HA   1 1 
       19 50492 1 1  51 GLN HB2  H   5.442 -11.818  -9.008 1.00 . A A .  51 GLN HB2  1 1 
       19 50493 1 1  51 GLN HB3  H   6.775 -12.616  -8.183 1.00 . A A .  51 GLN HB3  1 1 
       19 50494 1 1  51 GLN HE21 H   6.395 -10.212 -11.169 1.00 . A A .  51 GLN HE21 1 1 
       19 50495 1 1  51 GLN HE22 H   7.835  -9.329 -10.817 1.00 . A A .  51 GLN HE22 1 1 
       19 50496 1 1  51 GLN HG2  H   7.655 -13.348 -10.369 1.00 . A A .  51 GLN HG2  1 1 
       19 50497 1 1  51 GLN HG3  H   6.349 -12.474 -11.166 1.00 . A A .  51 GLN HG3  1 1 
       19 50498 1 1  51 GLN N    N   4.301 -13.967 -10.071 1.00 . A A .  51 GLN N    1 1 
       19 50499 1 1  51 GLN NE2  N   7.300 -10.149 -10.805 1.00 . A A .  51 GLN NE2  1 1 
       19 50500 1 1  51 GLN O    O   5.346 -13.959  -6.596 1.00 . A A .  51 GLN O    1 1 
       19 50501 1 1  51 GLN OE1  O   8.967 -11.224  -9.803 1.00 . A A .  51 GLN OE1  1 1 
       19 50502 1 1  52 GLY C    C   2.244 -13.690  -5.553 1.00 . A A .  52 GLY C    1 1 
       19 50503 1 1  52 GLY CA   C   2.759 -14.901  -6.329 1.00 . A A .  52 GLY CA   1 1 
       19 50504 1 1  52 GLY H    H   2.929 -14.648  -8.431 1.00 . A A .  52 GLY H    1 1 
       19 50505 1 1  52 GLY HA2  H   1.921 -15.545  -6.546 1.00 . A A .  52 GLY HA2  1 1 
       19 50506 1 1  52 GLY HA3  H   3.454 -15.444  -5.702 1.00 . A A .  52 GLY HA3  1 1 
       19 50507 1 1  52 GLY N    N   3.425 -14.569  -7.589 1.00 . A A .  52 GLY N    1 1 
       19 50508 1 1  52 GLY O    O   2.037 -13.767  -4.339 1.00 . A A .  52 GLY O    1 1 
       19 50509 1 1  53 VAL C    C  -0.014 -11.283  -5.685 1.00 . A A .  53 VAL C    1 1 
       19 50510 1 1  53 VAL CA   C   1.518 -11.357  -5.609 1.00 . A A .  53 VAL CA   1 1 
       19 50511 1 1  53 VAL CB   C   2.127 -10.092  -6.264 1.00 . A A .  53 VAL CB   1 1 
       19 50512 1 1  53 VAL CG1  C   1.563  -8.812  -5.641 1.00 . A A .  53 VAL CG1  1 1 
       19 50513 1 1  53 VAL CG2  C   3.651 -10.128  -6.159 1.00 . A A .  53 VAL CG2  1 1 
       19 50514 1 1  53 VAL H    H   2.221 -12.568  -7.205 1.00 . A A .  53 VAL H    1 1 
       19 50515 1 1  53 VAL HA   H   1.815 -11.373  -4.567 1.00 . A A .  53 VAL HA   1 1 
       19 50516 1 1  53 VAL HB   H   1.863 -10.097  -7.313 1.00 . A A .  53 VAL HB   1 1 
       19 50517 1 1  53 VAL HG11 H   2.011  -7.951  -6.117 1.00 . A A .  53 VAL HG11 1 1 
       19 50518 1 1  53 VAL HG12 H   1.784  -8.793  -4.584 1.00 . A A .  53 VAL HG12 1 1 
       19 50519 1 1  53 VAL HG13 H   0.491  -8.782  -5.784 1.00 . A A .  53 VAL HG13 1 1 
       19 50520 1 1  53 VAL HG21 H   4.027 -10.996  -6.682 1.00 . A A .  53 VAL HG21 1 1 
       19 50521 1 1  53 VAL HG22 H   3.942 -10.183  -5.119 1.00 . A A .  53 VAL HG22 1 1 
       19 50522 1 1  53 VAL HG23 H   4.067  -9.234  -6.602 1.00 . A A .  53 VAL HG23 1 1 
       19 50523 1 1  53 VAL N    N   2.031 -12.577  -6.244 1.00 . A A .  53 VAL N    1 1 
       19 50524 1 1  53 VAL O    O  -0.600 -11.429  -6.761 1.00 . A A .  53 VAL O    1 1 
       19 50525 1 1  54 ASP C    C  -2.601  -9.588  -5.043 1.00 . A A .  54 ASP C    1 1 
       19 50526 1 1  54 ASP CA   C  -2.125 -10.947  -4.498 1.00 . A A .  54 ASP CA   1 1 
       19 50527 1 1  54 ASP CB   C  -2.636 -11.167  -3.068 1.00 . A A .  54 ASP CB   1 1 
       19 50528 1 1  54 ASP CG   C  -2.379 -12.583  -2.575 1.00 . A A .  54 ASP CG   1 1 
       19 50529 1 1  54 ASP H    H  -0.143 -10.922  -3.711 1.00 . A A .  54 ASP H    1 1 
       19 50530 1 1  54 ASP HA   H  -2.523 -11.728  -5.131 1.00 . A A .  54 ASP HA   1 1 
       19 50531 1 1  54 ASP HB2  H  -2.139 -10.474  -2.402 1.00 . A A .  54 ASP HB2  1 1 
       19 50532 1 1  54 ASP HB3  H  -3.701 -10.981  -3.041 1.00 . A A .  54 ASP HB3  1 1 
       19 50533 1 1  54 ASP N    N  -0.662 -11.045  -4.543 1.00 . A A .  54 ASP N    1 1 
       19 50534 1 1  54 ASP O    O  -2.707  -8.608  -4.307 1.00 . A A .  54 ASP O    1 1 
       19 50535 1 1  54 ASP OD1  O  -3.223 -13.466  -2.835 1.00 . A A .  54 ASP OD1  1 1 
       19 50536 1 1  54 ASP OD2  O  -1.336 -12.820  -1.931 1.00 . A A .  54 ASP OD2  1 1 
       19 50537 1 1  55 VAL C    C  -4.749  -8.151  -7.248 1.00 . A A .  55 VAL C    1 1 
       19 50538 1 1  55 VAL CA   C  -3.232  -8.280  -7.023 1.00 . A A .  55 VAL CA   1 1 
       19 50539 1 1  55 VAL CB   C  -2.518  -8.156  -8.394 1.00 . A A .  55 VAL CB   1 1 
       19 50540 1 1  55 VAL CG1  C  -2.822  -6.808  -9.049 1.00 . A A .  55 VAL CG1  1 1 
       19 50541 1 1  55 VAL CG2  C  -1.012  -8.361  -8.244 1.00 . A A .  55 VAL CG2  1 1 
       19 50542 1 1  55 VAL H    H  -2.811 -10.360  -6.876 1.00 . A A .  55 VAL H    1 1 
       19 50543 1 1  55 VAL HA   H  -2.900  -7.461  -6.398 1.00 . A A .  55 VAL HA   1 1 
       19 50544 1 1  55 VAL HB   H  -2.898  -8.934  -9.042 1.00 . A A .  55 VAL HB   1 1 
       19 50545 1 1  55 VAL HG11 H  -2.482  -6.008  -8.405 1.00 . A A .  55 VAL HG11 1 1 
       19 50546 1 1  55 VAL HG12 H  -3.886  -6.715  -9.207 1.00 . A A .  55 VAL HG12 1 1 
       19 50547 1 1  55 VAL HG13 H  -2.312  -6.745  -9.999 1.00 . A A .  55 VAL HG13 1 1 
       19 50548 1 1  55 VAL HG21 H  -0.820  -9.336  -7.818 1.00 . A A .  55 VAL HG21 1 1 
       19 50549 1 1  55 VAL HG22 H  -0.605  -7.599  -7.595 1.00 . A A .  55 VAL HG22 1 1 
       19 50550 1 1  55 VAL HG23 H  -0.539  -8.295  -9.215 1.00 . A A .  55 VAL HG23 1 1 
       19 50551 1 1  55 VAL N    N  -2.867  -9.536  -6.349 1.00 . A A .  55 VAL N    1 1 
       19 50552 1 1  55 VAL O    O  -5.388  -9.056  -7.783 1.00 . A A .  55 VAL O    1 1 
       19 50553 1 1  56 ARG C    C  -6.862  -5.348  -7.819 1.00 . A A .  56 ARG C    1 1 
       19 50554 1 1  56 ARG CA   C  -6.727  -6.698  -7.097 1.00 . A A .  56 ARG CA   1 1 
       19 50555 1 1  56 ARG CB   C  -7.512  -6.661  -5.784 1.00 . A A .  56 ARG CB   1 1 
       19 50556 1 1  56 ARG CD   C  -8.291  -7.899  -3.740 1.00 . A A .  56 ARG CD   1 1 
       19 50557 1 1  56 ARG CG   C  -7.438  -7.961  -4.997 1.00 . A A .  56 ARG CG   1 1 
       19 50558 1 1  56 ARG CZ   C  -9.209  -9.587  -2.220 1.00 . A A .  56 ARG CZ   1 1 
       19 50559 1 1  56 ARG H    H  -4.778  -6.375  -6.328 1.00 . A A .  56 ARG H    1 1 
       19 50560 1 1  56 ARG HA   H  -7.135  -7.474  -7.731 1.00 . A A .  56 ARG HA   1 1 
       19 50561 1 1  56 ARG HB2  H  -7.120  -5.865  -5.168 1.00 . A A .  56 ARG HB2  1 1 
       19 50562 1 1  56 ARG HB3  H  -8.551  -6.455  -6.004 1.00 . A A .  56 ARG HB3  1 1 
       19 50563 1 1  56 ARG HD2  H  -7.941  -7.082  -3.125 1.00 . A A .  56 ARG HD2  1 1 
       19 50564 1 1  56 ARG HD3  H  -9.313  -7.713  -4.032 1.00 . A A .  56 ARG HD3  1 1 
       19 50565 1 1  56 ARG HE   H  -7.395  -9.647  -2.990 1.00 . A A .  56 ARG HE   1 1 
       19 50566 1 1  56 ARG HG2  H  -7.790  -8.771  -5.621 1.00 . A A .  56 ARG HG2  1 1 
       19 50567 1 1  56 ARG HG3  H  -6.410  -8.144  -4.717 1.00 . A A .  56 ARG HG3  1 1 
       19 50568 1 1  56 ARG HH11 H -10.512  -8.189  -2.788 1.00 . A A .  56 ARG HH11 1 1 
       19 50569 1 1  56 ARG HH12 H -11.097  -9.360  -1.653 1.00 . A A .  56 ARG HH12 1 1 
       19 50570 1 1  56 ARG HH21 H  -8.189 -11.143  -1.517 1.00 . A A .  56 ARG HH21 1 1 
       19 50571 1 1  56 ARG HH22 H  -9.814 -10.982  -0.936 1.00 . A A .  56 ARG HH22 1 1 
       19 50572 1 1  56 ARG N    N  -5.318  -7.015  -6.836 1.00 . A A .  56 ARG N    1 1 
       19 50573 1 1  56 ARG NE   N  -8.229  -9.139  -2.964 1.00 . A A .  56 ARG NE   1 1 
       19 50574 1 1  56 ARG NH1  N -10.359  -8.997  -2.219 1.00 . A A .  56 ARG NH1  1 1 
       19 50575 1 1  56 ARG NH2  N  -9.055 -10.652  -1.504 1.00 . A A .  56 ARG NH2  1 1 
       19 50576 1 1  56 ARG O    O  -6.160  -4.391  -7.499 1.00 . A A .  56 ARG O    1 1 
       19 50577 1 1  57 THR C    C  -8.933  -3.065  -8.924 1.00 . A A .  57 THR C    1 1 
       19 50578 1 1  57 THR CA   C  -7.962  -4.057  -9.583 1.00 . A A .  57 THR CA   1 1 
       19 50579 1 1  57 THR CB   C  -8.490  -4.387 -10.999 1.00 . A A .  57 THR CB   1 1 
       19 50580 1 1  57 THR CG2  C  -7.458  -5.178 -11.793 1.00 . A A .  57 THR CG2  1 1 
       19 50581 1 1  57 THR H    H  -8.317  -6.068  -8.984 1.00 . A A .  57 THR H    1 1 
       19 50582 1 1  57 THR HA   H  -6.998  -3.577  -9.692 1.00 . A A .  57 THR HA   1 1 
       19 50583 1 1  57 THR HB   H  -8.686  -3.459 -11.520 1.00 . A A .  57 THR HB   1 1 
       19 50584 1 1  57 THR HG1  H -10.297  -4.748 -10.259 1.00 . A A .  57 THR HG1  1 1 
       19 50585 1 1  57 THR HG21 H  -7.246  -6.107 -11.284 1.00 . A A .  57 THR HG21 1 1 
       19 50586 1 1  57 THR HG22 H  -6.549  -4.599 -11.880 1.00 . A A .  57 THR HG22 1 1 
       19 50587 1 1  57 THR HG23 H  -7.847  -5.388 -12.779 1.00 . A A .  57 THR HG23 1 1 
       19 50588 1 1  57 THR N    N  -7.767  -5.277  -8.788 1.00 . A A .  57 THR N    1 1 
       19 50589 1 1  57 THR O    O -10.087  -3.398  -8.647 1.00 . A A .  57 THR O    1 1 
       19 50590 1 1  57 THR OG1  O  -9.712  -5.143 -10.918 1.00 . A A .  57 THR OG1  1 1 
       19 50591 1 1  58 VAL C    C  -9.435   0.412  -9.149 1.00 . A A .  58 VAL C    1 1 
       19 50592 1 1  58 VAL CA   C  -9.286  -0.748  -8.149 1.00 . A A .  58 VAL CA   1 1 
       19 50593 1 1  58 VAL CB   C  -8.706  -0.190  -6.818 1.00 . A A .  58 VAL CB   1 1 
       19 50594 1 1  58 VAL CG1  C  -9.108  -1.065  -5.639 1.00 . A A .  58 VAL CG1  1 1 
       19 50595 1 1  58 VAL CG2  C  -7.185  -0.059  -6.897 1.00 . A A .  58 VAL CG2  1 1 
       19 50596 1 1  58 VAL H    H  -7.523  -1.650  -8.929 1.00 . A A .  58 VAL H    1 1 
       19 50597 1 1  58 VAL HA   H -10.271  -1.151  -7.944 1.00 . A A .  58 VAL HA   1 1 
       19 50598 1 1  58 VAL HB   H  -9.120   0.798  -6.655 1.00 . A A .  58 VAL HB   1 1 
       19 50599 1 1  58 VAL HG11 H -10.186  -1.045  -5.530 1.00 . A A .  58 VAL HG11 1 1 
       19 50600 1 1  58 VAL HG12 H  -8.652  -0.686  -4.735 1.00 . A A .  58 VAL HG12 1 1 
       19 50601 1 1  58 VAL HG13 H  -8.782  -2.080  -5.810 1.00 . A A .  58 VAL HG13 1 1 
       19 50602 1 1  58 VAL HG21 H  -6.809   0.351  -5.970 1.00 . A A .  58 VAL HG21 1 1 
       19 50603 1 1  58 VAL HG22 H  -6.921   0.600  -7.711 1.00 . A A .  58 VAL HG22 1 1 
       19 50604 1 1  58 VAL HG23 H  -6.745  -1.030  -7.065 1.00 . A A .  58 VAL HG23 1 1 
       19 50605 1 1  58 VAL N    N  -8.459  -1.837  -8.704 1.00 . A A .  58 VAL N    1 1 
       19 50606 1 1  58 VAL O    O  -8.453   0.880  -9.727 1.00 . A A .  58 VAL O    1 1 
       19 50607 1 1  59 GLU C    C -11.095   3.323  -9.523 1.00 . A A .  59 GLU C    1 1 
       19 50608 1 1  59 GLU CA   C -10.958   1.978 -10.265 1.00 . A A .  59 GLU CA   1 1 
       19 50609 1 1  59 GLU CB   C -12.229   1.674 -11.071 1.00 . A A .  59 GLU CB   1 1 
       19 50610 1 1  59 GLU CD   C -14.644   0.915 -11.062 1.00 . A A .  59 GLU CD   1 1 
       19 50611 1 1  59 GLU CG   C -13.446   1.330 -10.220 1.00 . A A .  59 GLU CG   1 1 
       19 50612 1 1  59 GLU H    H -11.414   0.434  -8.874 1.00 . A A .  59 GLU H    1 1 
       19 50613 1 1  59 GLU HA   H -10.125   2.055 -10.954 1.00 . A A .  59 GLU HA   1 1 
       19 50614 1 1  59 GLU HB2  H -12.474   2.537 -11.672 1.00 . A A .  59 GLU HB2  1 1 
       19 50615 1 1  59 GLU HB3  H -12.029   0.839 -11.727 1.00 . A A .  59 GLU HB3  1 1 
       19 50616 1 1  59 GLU HG2  H -13.189   0.515  -9.555 1.00 . A A .  59 GLU HG2  1 1 
       19 50617 1 1  59 GLU HG3  H -13.717   2.197  -9.633 1.00 . A A .  59 GLU HG3  1 1 
       19 50618 1 1  59 GLU N    N -10.671   0.866  -9.346 1.00 . A A .  59 GLU N    1 1 
       19 50619 1 1  59 GLU O    O -10.729   4.378 -10.052 1.00 . A A .  59 GLU O    1 1 
       19 50620 1 1  59 GLU OE1  O -15.347   1.804 -11.590 1.00 . A A .  59 GLU OE1  1 1 
       19 50621 1 1  59 GLU OE2  O -14.884  -0.303 -11.211 1.00 . A A .  59 GLU OE2  1 1 
       19 50622 1 1  60 ASP C    C -11.591   4.135  -5.979 1.00 . A A .  60 ASP C    1 1 
       19 50623 1 1  60 ASP CA   C -11.768   4.482  -7.469 1.00 . A A .  60 ASP CA   1 1 
       19 50624 1 1  60 ASP CB   C -13.135   5.126  -7.713 1.00 . A A .  60 ASP CB   1 1 
       19 50625 1 1  60 ASP CG   C -14.271   4.303  -7.138 1.00 . A A .  60 ASP CG   1 1 
       19 50626 1 1  60 ASP H    H -11.921   2.418  -7.945 1.00 . A A .  60 ASP H    1 1 
       19 50627 1 1  60 ASP HA   H -10.994   5.179  -7.752 1.00 . A A .  60 ASP HA   1 1 
       19 50628 1 1  60 ASP HB2  H -13.151   6.106  -7.256 1.00 . A A .  60 ASP HB2  1 1 
       19 50629 1 1  60 ASP HB3  H -13.292   5.230  -8.777 1.00 . A A .  60 ASP HB3  1 1 
       19 50630 1 1  60 ASP N    N -11.620   3.280  -8.300 1.00 . A A .  60 ASP N    1 1 
       19 50631 1 1  60 ASP O    O -11.397   2.968  -5.629 1.00 . A A .  60 ASP O    1 1 
       19 50632 1 1  60 ASP OD1  O -14.624   3.265  -7.728 1.00 . A A .  60 ASP OD1  1 1 
       19 50633 1 1  60 ASP OD2  O -14.808   4.694  -6.083 1.00 . A A .  60 ASP OD2  1 1 
       19 50634 1 1  61 LYS C    C -12.551   4.209  -2.923 1.00 . A A .  61 LYS C    1 1 
       19 50635 1 1  61 LYS CA   C -11.391   4.898  -3.671 1.00 . A A .  61 LYS CA   1 1 
       19 50636 1 1  61 LYS CB   C -10.967   6.182  -2.940 1.00 . A A .  61 LYS CB   1 1 
       19 50637 1 1  61 LYS CD   C -11.619   8.381  -4.012 1.00 . A A .  61 LYS CD   1 1 
       19 50638 1 1  61 LYS CE   C -12.412   9.662  -3.792 1.00 . A A .  61 LYS CE   1 1 
       19 50639 1 1  61 LYS CG   C -11.981   7.321  -2.975 1.00 . A A .  61 LYS CG   1 1 
       19 50640 1 1  61 LYS H    H -11.942   6.028  -5.397 1.00 . A A .  61 LYS H    1 1 
       19 50641 1 1  61 LYS HA   H -10.551   4.221  -3.646 1.00 . A A .  61 LYS HA   1 1 
       19 50642 1 1  61 LYS HB2  H -10.776   5.938  -1.905 1.00 . A A .  61 LYS HB2  1 1 
       19 50643 1 1  61 LYS HB3  H -10.044   6.535  -3.381 1.00 . A A .  61 LYS HB3  1 1 
       19 50644 1 1  61 LYS HD2  H -10.564   8.605  -3.939 1.00 . A A .  61 LYS HD2  1 1 
       19 50645 1 1  61 LYS HD3  H -11.840   7.996  -4.999 1.00 . A A .  61 LYS HD3  1 1 
       19 50646 1 1  61 LYS HE2  H -12.171  10.359  -4.582 1.00 . A A .  61 LYS HE2  1 1 
       19 50647 1 1  61 LYS HE3  H -13.466   9.429  -3.830 1.00 . A A .  61 LYS HE3  1 1 
       19 50648 1 1  61 LYS HG2  H -12.954   6.919  -3.214 1.00 . A A .  61 LYS HG2  1 1 
       19 50649 1 1  61 LYS HG3  H -12.016   7.785  -1.998 1.00 . A A .  61 LYS HG3  1 1 
       19 50650 1 1  61 LYS HZ1  H -12.042   9.567  -1.728 1.00 . A A .  61 LYS HZ1  1 1 
       19 50651 1 1  61 LYS HZ2  H -12.833  10.979  -2.228 1.00 . A A .  61 LYS HZ2  1 1 
       19 50652 1 1  61 LYS HZ3  H -11.186  10.788  -2.530 1.00 . A A .  61 LYS HZ3  1 1 
       19 50653 1 1  61 LYS N    N -11.679   5.134  -5.093 1.00 . A A .  61 LYS N    1 1 
       19 50654 1 1  61 LYS NZ   N -12.097  10.291  -2.478 1.00 . A A .  61 LYS NZ   1 1 
       19 50655 1 1  61 LYS O    O -12.343   3.657  -1.841 1.00 . A A .  61 LYS O    1 1 
       19 50656 1 1  62 GLU C    C -14.723   1.968  -3.128 1.00 . A A .  62 GLU C    1 1 
       19 50657 1 1  62 GLU CA   C -14.877   3.475  -2.873 1.00 . A A .  62 GLU CA   1 1 
       19 50658 1 1  62 GLU CB   C -16.245   3.974  -3.368 1.00 . A A .  62 GLU CB   1 1 
       19 50659 1 1  62 GLU CD   C -18.010   5.799  -3.183 1.00 . A A .  62 GLU CD   1 1 
       19 50660 1 1  62 GLU CG   C -16.561   5.403  -2.934 1.00 . A A .  62 GLU CG   1 1 
       19 50661 1 1  62 GLU H    H -13.918   4.743  -4.299 1.00 . A A .  62 GLU H    1 1 
       19 50662 1 1  62 GLU HA   H -14.822   3.636  -1.804 1.00 . A A .  62 GLU HA   1 1 
       19 50663 1 1  62 GLU HB2  H -16.266   3.932  -4.448 1.00 . A A .  62 GLU HB2  1 1 
       19 50664 1 1  62 GLU HB3  H -17.016   3.324  -2.976 1.00 . A A .  62 GLU HB3  1 1 
       19 50665 1 1  62 GLU HG2  H -16.357   5.498  -1.877 1.00 . A A .  62 GLU HG2  1 1 
       19 50666 1 1  62 GLU HG3  H -15.918   6.081  -3.481 1.00 . A A .  62 GLU HG3  1 1 
       19 50667 1 1  62 GLU N    N -13.765   4.225  -3.479 1.00 . A A .  62 GLU N    1 1 
       19 50668 1 1  62 GLU O    O -15.027   1.151  -2.255 1.00 . A A .  62 GLU O    1 1 
       19 50669 1 1  62 GLU OE1  O -18.854   5.582  -2.288 1.00 . A A .  62 GLU OE1  1 1 
       19 50670 1 1  62 GLU OE2  O -18.309   6.344  -4.268 1.00 . A A .  62 GLU OE2  1 1 
       19 50671 1 1  63 ASP C    C -12.620  -0.143  -3.731 1.00 . A A .  63 ASP C    1 1 
       19 50672 1 1  63 ASP CA   C -13.852   0.208  -4.581 1.00 . A A .  63 ASP CA   1 1 
       19 50673 1 1  63 ASP CB   C -13.558   0.013  -6.074 1.00 . A A .  63 ASP CB   1 1 
       19 50674 1 1  63 ASP CG   C -13.297  -1.442  -6.429 1.00 . A A .  63 ASP CG   1 1 
       19 50675 1 1  63 ASP H    H -14.130   2.265  -5.030 1.00 . A A .  63 ASP H    1 1 
       19 50676 1 1  63 ASP HA   H -14.677  -0.429  -4.290 1.00 . A A .  63 ASP HA   1 1 
       19 50677 1 1  63 ASP HB2  H -14.404   0.360  -6.650 1.00 . A A .  63 ASP HB2  1 1 
       19 50678 1 1  63 ASP HB3  H -12.685   0.594  -6.344 1.00 . A A .  63 ASP HB3  1 1 
       19 50679 1 1  63 ASP N    N -14.234   1.597  -4.317 1.00 . A A .  63 ASP N    1 1 
       19 50680 1 1  63 ASP O    O -12.539  -1.212  -3.126 1.00 . A A .  63 ASP O    1 1 
       19 50681 1 1  63 ASP OD1  O -12.137  -1.887  -6.335 1.00 . A A .  63 ASP OD1  1 1 
       19 50682 1 1  63 ASP OD2  O -14.258  -2.151  -6.802 1.00 . A A .  63 ASP OD2  1 1 
       19 50683 1 1  64 PHE C    C -10.840   0.281  -1.388 1.00 . A A .  64 PHE C    1 1 
       19 50684 1 1  64 PHE CA   C -10.488   0.688  -2.834 1.00 . A A .  64 PHE CA   1 1 
       19 50685 1 1  64 PHE CB   C  -9.741   2.028  -2.862 1.00 . A A .  64 PHE CB   1 1 
       19 50686 1 1  64 PHE CD1  C  -7.374   1.340  -2.375 1.00 . A A .  64 PHE CD1  1 1 
       19 50687 1 1  64 PHE CD2  C  -8.422   2.906  -0.912 1.00 . A A .  64 PHE CD2  1 1 
       19 50688 1 1  64 PHE CE1  C  -6.221   1.406  -1.618 1.00 . A A .  64 PHE CE1  1 1 
       19 50689 1 1  64 PHE CE2  C  -7.272   2.974  -0.154 1.00 . A A .  64 PHE CE2  1 1 
       19 50690 1 1  64 PHE CG   C  -8.487   2.087  -2.031 1.00 . A A .  64 PHE CG   1 1 
       19 50691 1 1  64 PHE CZ   C  -6.168   2.223  -0.506 1.00 . A A .  64 PHE CZ   1 1 
       19 50692 1 1  64 PHE H    H -11.793   1.601  -4.229 1.00 . A A .  64 PHE H    1 1 
       19 50693 1 1  64 PHE HA   H  -9.853  -0.074  -3.265 1.00 . A A .  64 PHE HA   1 1 
       19 50694 1 1  64 PHE HB2  H  -9.463   2.250  -3.881 1.00 . A A .  64 PHE HB2  1 1 
       19 50695 1 1  64 PHE HB3  H -10.407   2.800  -2.508 1.00 . A A .  64 PHE HB3  1 1 
       19 50696 1 1  64 PHE HD1  H  -7.413   0.699  -3.243 1.00 . A A .  64 PHE HD1  1 1 
       19 50697 1 1  64 PHE HD2  H  -9.284   3.495  -0.633 1.00 . A A .  64 PHE HD2  1 1 
       19 50698 1 1  64 PHE HE1  H  -5.359   0.816  -1.896 1.00 . A A .  64 PHE HE1  1 1 
       19 50699 1 1  64 PHE HE2  H  -7.236   3.616   0.712 1.00 . A A .  64 PHE HE2  1 1 
       19 50700 1 1  64 PHE HZ   H  -5.266   2.275   0.087 1.00 . A A .  64 PHE HZ   1 1 
       19 50701 1 1  64 PHE N    N -11.684   0.800  -3.674 1.00 . A A .  64 PHE N    1 1 
       19 50702 1 1  64 PHE O    O -10.314  -0.709  -0.876 1.00 . A A .  64 PHE O    1 1 
       19 50703 1 1  65 ARG C    C -12.884  -0.655   0.728 1.00 . A A .  65 ARG C    1 1 
       19 50704 1 1  65 ARG CA   C -12.138   0.690   0.643 1.00 . A A .  65 ARG CA   1 1 
       19 50705 1 1  65 ARG CB   C -12.964   1.808   1.306 1.00 . A A .  65 ARG CB   1 1 
       19 50706 1 1  65 ARG CD   C -15.130   3.104   1.404 1.00 . A A .  65 ARG CD   1 1 
       19 50707 1 1  65 ARG CG   C -14.214   2.232   0.543 1.00 . A A .  65 ARG CG   1 1 
       19 50708 1 1  65 ARG CZ   C -14.571   5.422   1.988 1.00 . A A .  65 ARG CZ   1 1 
       19 50709 1 1  65 ARG H    H -12.135   1.806  -1.178 1.00 . A A .  65 ARG H    1 1 
       19 50710 1 1  65 ARG HA   H -11.220   0.584   1.206 1.00 . A A .  65 ARG HA   1 1 
       19 50711 1 1  65 ARG HB2  H -13.271   1.473   2.286 1.00 . A A .  65 ARG HB2  1 1 
       19 50712 1 1  65 ARG HB3  H -12.332   2.679   1.423 1.00 . A A .  65 ARG HB3  1 1 
       19 50713 1 1  65 ARG HD2  H -15.862   3.577   0.765 1.00 . A A .  65 ARG HD2  1 1 
       19 50714 1 1  65 ARG HD3  H -15.639   2.471   2.118 1.00 . A A .  65 ARG HD3  1 1 
       19 50715 1 1  65 ARG HE   H -13.716   3.841   2.776 1.00 . A A .  65 ARG HE   1 1 
       19 50716 1 1  65 ARG HG2  H -13.918   2.795  -0.331 1.00 . A A .  65 ARG HG2  1 1 
       19 50717 1 1  65 ARG HG3  H -14.756   1.348   0.236 1.00 . A A .  65 ARG HG3  1 1 
       19 50718 1 1  65 ARG HH11 H -16.076   5.240   0.692 1.00 . A A .  65 ARG HH11 1 1 
       19 50719 1 1  65 ARG HH12 H -15.617   6.860   1.091 1.00 . A A .  65 ARG HH12 1 1 
       19 50720 1 1  65 ARG HH21 H -13.154   5.900   3.293 1.00 . A A .  65 ARG HH21 1 1 
       19 50721 1 1  65 ARG HH22 H -13.965   7.236   2.554 1.00 . A A .  65 ARG HH22 1 1 
       19 50722 1 1  65 ARG N    N -11.744   1.023  -0.735 1.00 . A A .  65 ARG N    1 1 
       19 50723 1 1  65 ARG NE   N -14.390   4.138   2.132 1.00 . A A .  65 ARG NE   1 1 
       19 50724 1 1  65 ARG NH1  N -15.492   5.875   1.196 1.00 . A A .  65 ARG NH1  1 1 
       19 50725 1 1  65 ARG NH2  N -13.842   6.249   2.666 1.00 . A A .  65 ARG NH2  1 1 
       19 50726 1 1  65 ARG O    O -12.845  -1.315   1.762 1.00 . A A .  65 ARG O    1 1 
       19 50727 1 1  66 GLU C    C -13.041  -3.484  -0.320 1.00 . A A .  66 GLU C    1 1 
       19 50728 1 1  66 GLU CA   C -14.139  -2.417  -0.421 1.00 . A A .  66 GLU CA   1 1 
       19 50729 1 1  66 GLU CB   C -14.942  -2.611  -1.717 1.00 . A A .  66 GLU CB   1 1 
       19 50730 1 1  66 GLU CD   C -17.222  -2.429  -0.630 1.00 . A A .  66 GLU CD   1 1 
       19 50731 1 1  66 GLU CG   C -16.292  -1.908  -1.719 1.00 . A A .  66 GLU CG   1 1 
       19 50732 1 1  66 GLU H    H -13.669  -0.456  -1.112 1.00 . A A .  66 GLU H    1 1 
       19 50733 1 1  66 GLU HA   H -14.806  -2.530   0.423 1.00 . A A .  66 GLU HA   1 1 
       19 50734 1 1  66 GLU HB2  H -14.363  -2.230  -2.547 1.00 . A A .  66 GLU HB2  1 1 
       19 50735 1 1  66 GLU HB3  H -15.113  -3.669  -1.869 1.00 . A A .  66 GLU HB3  1 1 
       19 50736 1 1  66 GLU HG2  H -16.135  -0.849  -1.567 1.00 . A A .  66 GLU HG2  1 1 
       19 50737 1 1  66 GLU HG3  H -16.761  -2.064  -2.679 1.00 . A A .  66 GLU HG3  1 1 
       19 50738 1 1  66 GLU N    N -13.555  -1.066  -0.353 1.00 . A A .  66 GLU N    1 1 
       19 50739 1 1  66 GLU O    O -13.166  -4.452   0.430 1.00 . A A .  66 GLU O    1 1 
       19 50740 1 1  66 GLU OE1  O -17.599  -3.619  -0.683 1.00 . A A .  66 GLU OE1  1 1 
       19 50741 1 1  66 GLU OE2  O -17.572  -1.655   0.286 1.00 . A A .  66 GLU OE2  1 1 
       19 50742 1 1  67 ASN C    C -10.185  -4.143   0.428 1.00 . A A .  67 ASN C    1 1 
       19 50743 1 1  67 ASN CA   C -10.789  -4.170  -0.988 1.00 . A A .  67 ASN CA   1 1 
       19 50744 1 1  67 ASN CB   C  -9.737  -3.764  -2.026 1.00 . A A .  67 ASN CB   1 1 
       19 50745 1 1  67 ASN CG   C -10.194  -4.029  -3.448 1.00 . A A .  67 ASN CG   1 1 
       19 50746 1 1  67 ASN H    H -11.954  -2.544  -1.710 1.00 . A A .  67 ASN H    1 1 
       19 50747 1 1  67 ASN HA   H -11.119  -5.178  -1.199 1.00 . A A .  67 ASN HA   1 1 
       19 50748 1 1  67 ASN HB2  H  -9.528  -2.707  -1.924 1.00 . A A .  67 ASN HB2  1 1 
       19 50749 1 1  67 ASN HB3  H  -8.829  -4.324  -1.850 1.00 . A A .  67 ASN HB3  1 1 
       19 50750 1 1  67 ASN HD21 H -11.031  -2.243  -3.560 1.00 . A A .  67 ASN HD21 1 1 
       19 50751 1 1  67 ASN HD22 H -11.177  -3.226  -4.968 1.00 . A A .  67 ASN HD22 1 1 
       19 50752 1 1  67 ASN N    N -11.961  -3.291  -1.075 1.00 . A A .  67 ASN N    1 1 
       19 50753 1 1  67 ASN ND2  N -10.866  -3.070  -4.050 1.00 . A A .  67 ASN ND2  1 1 
       19 50754 1 1  67 ASN O    O  -9.746  -5.169   0.945 1.00 . A A .  67 ASN O    1 1 
       19 50755 1 1  67 ASN OD1  O  -9.955  -5.095  -4.002 1.00 . A A .  67 ASN OD1  1 1 
       19 50756 1 1  68 ILE C    C -10.621  -3.637   3.389 1.00 . A A .  68 ILE C    1 1 
       19 50757 1 1  68 ILE CA   C  -9.726  -2.820   2.445 1.00 . A A .  68 ILE CA   1 1 
       19 50758 1 1  68 ILE CB   C  -9.738  -1.336   2.893 1.00 . A A .  68 ILE CB   1 1 
       19 50759 1 1  68 ILE CD1  C  -8.887   0.990   2.289 1.00 . A A .  68 ILE CD1  1 1 
       19 50760 1 1  68 ILE CG1  C  -8.842  -0.490   1.977 1.00 . A A .  68 ILE CG1  1 1 
       19 50761 1 1  68 ILE CG2  C  -9.295  -1.201   4.351 1.00 . A A .  68 ILE CG2  1 1 
       19 50762 1 1  68 ILE H    H -10.454  -2.162   0.556 1.00 . A A .  68 ILE H    1 1 
       19 50763 1 1  68 ILE HA   H  -8.710  -3.190   2.512 1.00 . A A .  68 ILE HA   1 1 
       19 50764 1 1  68 ILE HB   H -10.754  -0.974   2.820 1.00 . A A .  68 ILE HB   1 1 
       19 50765 1 1  68 ILE HD11 H  -8.524   1.157   3.293 1.00 . A A .  68 ILE HD11 1 1 
       19 50766 1 1  68 ILE HD12 H  -9.904   1.347   2.208 1.00 . A A .  68 ILE HD12 1 1 
       19 50767 1 1  68 ILE HD13 H  -8.263   1.524   1.589 1.00 . A A .  68 ILE HD13 1 1 
       19 50768 1 1  68 ILE HG12 H  -7.818  -0.817   2.075 1.00 . A A .  68 ILE HG12 1 1 
       19 50769 1 1  68 ILE HG13 H  -9.160  -0.620   0.952 1.00 . A A .  68 ILE HG13 1 1 
       19 50770 1 1  68 ILE HG21 H  -9.955  -1.778   4.982 1.00 . A A .  68 ILE HG21 1 1 
       19 50771 1 1  68 ILE HG22 H  -9.336  -0.162   4.646 1.00 . A A .  68 ILE HG22 1 1 
       19 50772 1 1  68 ILE HG23 H  -8.284  -1.567   4.458 1.00 . A A .  68 ILE HG23 1 1 
       19 50773 1 1  68 ILE N    N -10.170  -2.961   1.049 1.00 . A A .  68 ILE N    1 1 
       19 50774 1 1  68 ILE O    O -10.141  -4.312   4.300 1.00 . A A .  68 ILE O    1 1 
       19 50775 1 1  69 ARG C    C -12.654  -5.869   3.719 1.00 . A A .  69 ARG C    1 1 
       19 50776 1 1  69 ARG CA   C -12.891  -4.365   3.929 1.00 . A A .  69 ARG CA   1 1 
       19 50777 1 1  69 ARG CB   C -14.317  -3.957   3.538 1.00 . A A .  69 ARG CB   1 1 
       19 50778 1 1  69 ARG CD   C -15.967  -2.028   3.358 1.00 . A A .  69 ARG CD   1 1 
       19 50779 1 1  69 ARG CG   C -14.636  -2.514   3.918 1.00 . A A .  69 ARG CG   1 1 
       19 50780 1 1  69 ARG CZ   C -17.246   0.068   3.385 1.00 . A A .  69 ARG CZ   1 1 
       19 50781 1 1  69 ARG H    H -12.257  -2.970   2.461 1.00 . A A .  69 ARG H    1 1 
       19 50782 1 1  69 ARG HA   H -12.740  -4.139   4.975 1.00 . A A .  69 ARG HA   1 1 
       19 50783 1 1  69 ARG HB2  H -14.433  -4.065   2.468 1.00 . A A .  69 ARG HB2  1 1 
       19 50784 1 1  69 ARG HB3  H -15.022  -4.604   4.038 1.00 . A A .  69 ARG HB3  1 1 
       19 50785 1 1  69 ARG HD2  H -15.947  -2.110   2.279 1.00 . A A .  69 ARG HD2  1 1 
       19 50786 1 1  69 ARG HD3  H -16.764  -2.640   3.756 1.00 . A A .  69 ARG HD3  1 1 
       19 50787 1 1  69 ARG HE   H -15.528  -0.201   4.290 1.00 . A A .  69 ARG HE   1 1 
       19 50788 1 1  69 ARG HG2  H -14.669  -2.440   4.995 1.00 . A A .  69 ARG HG2  1 1 
       19 50789 1 1  69 ARG HG3  H -13.847  -1.874   3.544 1.00 . A A .  69 ARG HG3  1 1 
       19 50790 1 1  69 ARG HH11 H -18.042  -1.334   2.219 1.00 . A A .  69 ARG HH11 1 1 
       19 50791 1 1  69 ARG HH12 H -18.942   0.138   2.354 1.00 . A A .  69 ARG HH12 1 1 
       19 50792 1 1  69 ARG HH21 H -16.653   1.675   4.401 1.00 . A A .  69 ARG HH21 1 1 
       19 50793 1 1  69 ARG HH22 H -18.161   1.824   3.554 1.00 . A A .  69 ARG HH22 1 1 
       19 50794 1 1  69 ARG N    N -11.927  -3.571   3.162 1.00 . A A .  69 ARG N    1 1 
       19 50795 1 1  69 ARG NE   N -16.204  -0.634   3.729 1.00 . A A .  69 ARG NE   1 1 
       19 50796 1 1  69 ARG NH1  N -18.144  -0.414   2.591 1.00 . A A .  69 ARG NH1  1 1 
       19 50797 1 1  69 ARG NH2  N -17.363   1.283   3.812 1.00 . A A .  69 ARG NH2  1 1 
       19 50798 1 1  69 ARG O    O -12.792  -6.668   4.651 1.00 . A A .  69 ARG O    1 1 
       19 50799 1 1  70 GLU C    C -10.545  -7.958   2.949 1.00 . A A .  70 GLU C    1 1 
       19 50800 1 1  70 GLU CA   C -11.839  -7.602   2.191 1.00 . A A .  70 GLU CA   1 1 
       19 50801 1 1  70 GLU CB   C -11.633  -7.755   0.674 1.00 . A A .  70 GLU CB   1 1 
       19 50802 1 1  70 GLU CD   C -12.515 -10.097   0.255 1.00 . A A .  70 GLU CD   1 1 
       19 50803 1 1  70 GLU CG   C -12.693  -8.608  -0.015 1.00 . A A .  70 GLU CG   1 1 
       19 50804 1 1  70 GLU H    H -12.324  -5.585   1.768 1.00 . A A .  70 GLU H    1 1 
       19 50805 1 1  70 GLU HA   H -12.619  -8.279   2.509 1.00 . A A .  70 GLU HA   1 1 
       19 50806 1 1  70 GLU HB2  H -11.647  -6.773   0.221 1.00 . A A .  70 GLU HB2  1 1 
       19 50807 1 1  70 GLU HB3  H -10.666  -8.204   0.490 1.00 . A A .  70 GLU HB3  1 1 
       19 50808 1 1  70 GLU HG2  H -13.667  -8.305   0.343 1.00 . A A .  70 GLU HG2  1 1 
       19 50809 1 1  70 GLU HG3  H -12.635  -8.436  -1.078 1.00 . A A .  70 GLU HG3  1 1 
       19 50810 1 1  70 GLU N    N -12.281  -6.240   2.496 1.00 . A A .  70 GLU N    1 1 
       19 50811 1 1  70 GLU O    O -10.338  -9.110   3.325 1.00 . A A .  70 GLU O    1 1 
       19 50812 1 1  70 GLU OE1  O -11.667 -10.728  -0.421 1.00 . A A .  70 GLU OE1  1 1 
       19 50813 1 1  70 GLU OE2  O -13.215 -10.638   1.136 1.00 . A A .  70 GLU OE2  1 1 
       19 50814 1 1  71 ILE C    C  -8.820  -7.520   5.420 1.00 . A A .  71 ILE C    1 1 
       19 50815 1 1  71 ILE CA   C  -8.462  -7.169   3.967 1.00 . A A .  71 ILE CA   1 1 
       19 50816 1 1  71 ILE CB   C  -7.540  -5.920   3.944 1.00 . A A .  71 ILE CB   1 1 
       19 50817 1 1  71 ILE CD1  C  -6.206  -4.385   2.388 1.00 . A A .  71 ILE CD1  1 1 
       19 50818 1 1  71 ILE CG1  C  -7.046  -5.641   2.513 1.00 . A A .  71 ILE CG1  1 1 
       19 50819 1 1  71 ILE CG2  C  -6.352  -6.101   4.892 1.00 . A A .  71 ILE CG2  1 1 
       19 50820 1 1  71 ILE H    H  -9.850  -6.085   2.773 1.00 . A A .  71 ILE H    1 1 
       19 50821 1 1  71 ILE HA   H  -7.919  -7.999   3.534 1.00 . A A .  71 ILE HA   1 1 
       19 50822 1 1  71 ILE HB   H  -8.114  -5.071   4.288 1.00 . A A .  71 ILE HB   1 1 
       19 50823 1 1  71 ILE HD11 H  -5.344  -4.461   3.035 1.00 . A A .  71 ILE HD11 1 1 
       19 50824 1 1  71 ILE HD12 H  -6.795  -3.525   2.673 1.00 . A A .  71 ILE HD12 1 1 
       19 50825 1 1  71 ILE HD13 H  -5.878  -4.273   1.365 1.00 . A A .  71 ILE HD13 1 1 
       19 50826 1 1  71 ILE HG12 H  -6.445  -6.474   2.178 1.00 . A A .  71 ILE HG12 1 1 
       19 50827 1 1  71 ILE HG13 H  -7.899  -5.536   1.857 1.00 . A A .  71 ILE HG13 1 1 
       19 50828 1 1  71 ILE HG21 H  -5.743  -5.208   4.883 1.00 . A A .  71 ILE HG21 1 1 
       19 50829 1 1  71 ILE HG22 H  -5.757  -6.942   4.567 1.00 . A A .  71 ILE HG22 1 1 
       19 50830 1 1  71 ILE HG23 H  -6.711  -6.281   5.894 1.00 . A A .  71 ILE HG23 1 1 
       19 50831 1 1  71 ILE N    N  -9.677  -6.967   3.166 1.00 . A A .  71 ILE N    1 1 
       19 50832 1 1  71 ILE O    O  -8.233  -8.430   6.006 1.00 . A A .  71 ILE O    1 1 
       19 50833 1 1  72 TRP C    C -10.818  -8.555   7.422 1.00 . A A .  72 TRP C    1 1 
       19 50834 1 1  72 TRP CA   C -10.283  -7.110   7.347 1.00 . A A .  72 TRP CA   1 1 
       19 50835 1 1  72 TRP CB   C -11.403  -6.140   7.774 1.00 . A A .  72 TRP CB   1 1 
       19 50836 1 1  72 TRP CD1  C -11.910  -3.706   7.141 1.00 . A A .  72 TRP CD1  1 1 
       19 50837 1 1  72 TRP CD2  C  -9.850  -4.007   7.968 1.00 . A A .  72 TRP CD2  1 1 
       19 50838 1 1  72 TRP CE2  C -10.021  -2.643   7.655 1.00 . A A .  72 TRP CE2  1 1 
       19 50839 1 1  72 TRP CE3  C  -8.628  -4.425   8.503 1.00 . A A .  72 TRP CE3  1 1 
       19 50840 1 1  72 TRP CG   C -11.078  -4.675   7.627 1.00 . A A .  72 TRP CG   1 1 
       19 50841 1 1  72 TRP CH2  C  -7.835  -2.136   8.384 1.00 . A A .  72 TRP CH2  1 1 
       19 50842 1 1  72 TRP CZ2  C  -9.018  -1.700   7.861 1.00 . A A .  72 TRP CZ2  1 1 
       19 50843 1 1  72 TRP CZ3  C  -7.634  -3.484   8.706 1.00 . A A .  72 TRP CZ3  1 1 
       19 50844 1 1  72 TRP H    H -10.192  -6.056   5.497 1.00 . A A .  72 TRP H    1 1 
       19 50845 1 1  72 TRP HA   H  -9.450  -7.010   8.030 1.00 . A A .  72 TRP HA   1 1 
       19 50846 1 1  72 TRP HB2  H -12.282  -6.337   7.177 1.00 . A A .  72 TRP HB2  1 1 
       19 50847 1 1  72 TRP HB3  H -11.640  -6.320   8.813 1.00 . A A .  72 TRP HB3  1 1 
       19 50848 1 1  72 TRP HD1  H -12.919  -3.889   6.797 1.00 . A A .  72 TRP HD1  1 1 
       19 50849 1 1  72 TRP HE1  H -11.677  -1.641   6.852 1.00 . A A .  72 TRP HE1  1 1 
       19 50850 1 1  72 TRP HE3  H  -8.454  -5.461   8.758 1.00 . A A .  72 TRP HE3  1 1 
       19 50851 1 1  72 TRP HH2  H  -7.029  -1.438   8.558 1.00 . A A .  72 TRP HH2  1 1 
       19 50852 1 1  72 TRP HZ2  H  -9.158  -0.657   7.619 1.00 . A A .  72 TRP HZ2  1 1 
       19 50853 1 1  72 TRP HZ3  H  -6.681  -3.788   9.117 1.00 . A A .  72 TRP HZ3  1 1 
       19 50854 1 1  72 TRP N    N  -9.797  -6.805   5.991 1.00 . A A .  72 TRP N    1 1 
       19 50855 1 1  72 TRP NE1  N -11.284  -2.488   7.154 1.00 . A A .  72 TRP NE1  1 1 
       19 50856 1 1  72 TRP O    O -10.619  -9.260   8.416 1.00 . A A .  72 TRP O    1 1 
       19 50857 1 1  73 GLU C    C -10.991 -11.401   6.125 1.00 . A A .  73 GLU C    1 1 
       19 50858 1 1  73 GLU CA   C -12.082 -10.325   6.270 1.00 . A A .  73 GLU CA   1 1 
       19 50859 1 1  73 GLU CB   C -13.042 -10.392   5.069 1.00 . A A .  73 GLU CB   1 1 
       19 50860 1 1  73 GLU CD   C -14.607 -12.229   5.889 1.00 . A A .  73 GLU CD   1 1 
       19 50861 1 1  73 GLU CG   C -13.638 -11.776   4.807 1.00 . A A .  73 GLU CG   1 1 
       19 50862 1 1  73 GLU H    H -11.635  -8.356   5.609 1.00 . A A .  73 GLU H    1 1 
       19 50863 1 1  73 GLU HA   H -12.641 -10.511   7.175 1.00 . A A .  73 GLU HA   1 1 
       19 50864 1 1  73 GLU HB2  H -13.856  -9.701   5.237 1.00 . A A .  73 GLU HB2  1 1 
       19 50865 1 1  73 GLU HB3  H -12.506 -10.084   4.180 1.00 . A A .  73 GLU HB3  1 1 
       19 50866 1 1  73 GLU HG2  H -14.164 -11.750   3.863 1.00 . A A .  73 GLU HG2  1 1 
       19 50867 1 1  73 GLU HG3  H -12.832 -12.493   4.742 1.00 . A A .  73 GLU HG3  1 1 
       19 50868 1 1  73 GLU N    N -11.506  -8.975   6.360 1.00 . A A .  73 GLU N    1 1 
       19 50869 1 1  73 GLU O    O -10.892 -12.319   6.940 1.00 . A A .  73 GLU O    1 1 
       19 50870 1 1  73 GLU OE1  O -14.155 -12.771   6.918 1.00 . A A .  73 GLU OE1  1 1 
       19 50871 1 1  73 GLU OE2  O -15.832 -12.056   5.711 1.00 . A A .  73 GLU OE2  1 1 
       19 50872 1 1  74 ARG C    C  -8.039 -12.314   5.845 1.00 . A A .  74 ARG C    1 1 
       19 50873 1 1  74 ARG CA   C  -9.133 -12.254   4.766 1.00 . A A .  74 ARG CA   1 1 
       19 50874 1 1  74 ARG CB   C  -8.494 -11.920   3.406 1.00 . A A .  74 ARG CB   1 1 
       19 50875 1 1  74 ARG CD   C  -9.720 -13.603   1.992 1.00 . A A .  74 ARG CD   1 1 
       19 50876 1 1  74 ARG CG   C  -9.420 -12.127   2.211 1.00 . A A .  74 ARG CG   1 1 
       19 50877 1 1  74 ARG CZ   C -11.916 -14.303   1.146 1.00 . A A .  74 ARG CZ   1 1 
       19 50878 1 1  74 ARG H    H -10.290 -10.499   4.495 1.00 . A A .  74 ARG H    1 1 
       19 50879 1 1  74 ARG HA   H  -9.603 -13.226   4.698 1.00 . A A .  74 ARG HA   1 1 
       19 50880 1 1  74 ARG HB2  H  -8.184 -10.885   3.413 1.00 . A A .  74 ARG HB2  1 1 
       19 50881 1 1  74 ARG HB3  H  -7.622 -12.544   3.266 1.00 . A A .  74 ARG HB3  1 1 
       19 50882 1 1  74 ARG HD2  H  -8.804 -14.099   1.701 1.00 . A A .  74 ARG HD2  1 1 
       19 50883 1 1  74 ARG HD3  H -10.074 -14.028   2.919 1.00 . A A .  74 ARG HD3  1 1 
       19 50884 1 1  74 ARG HE   H -10.467 -13.576   0.030 1.00 . A A .  74 ARG HE   1 1 
       19 50885 1 1  74 ARG HG2  H -10.349 -11.603   2.389 1.00 . A A .  74 ARG HG2  1 1 
       19 50886 1 1  74 ARG HG3  H  -8.945 -11.730   1.324 1.00 . A A .  74 ARG HG3  1 1 
       19 50887 1 1  74 ARG HH11 H -11.698 -14.497   3.115 1.00 . A A .  74 ARG HH11 1 1 
       19 50888 1 1  74 ARG HH12 H -13.224 -14.994   2.482 1.00 . A A .  74 ARG HH12 1 1 
       19 50889 1 1  74 ARG HH21 H -12.422 -14.244  -0.779 1.00 . A A .  74 ARG HH21 1 1 
       19 50890 1 1  74 ARG HH22 H -13.633 -14.850   0.297 1.00 . A A .  74 ARG HH22 1 1 
       19 50891 1 1  74 ARG N    N -10.181 -11.275   5.079 1.00 . A A .  74 ARG N    1 1 
       19 50892 1 1  74 ARG NE   N -10.719 -13.812   0.945 1.00 . A A .  74 ARG NE   1 1 
       19 50893 1 1  74 ARG NH1  N -12.308 -14.622   2.341 1.00 . A A .  74 ARG NH1  1 1 
       19 50894 1 1  74 ARG NH2  N -12.718 -14.478   0.144 1.00 . A A .  74 ARG NH2  1 1 
       19 50895 1 1  74 ARG O    O  -7.626 -13.398   6.260 1.00 . A A .  74 ARG O    1 1 
       19 50896 1 1  75 TYR C    C  -6.754 -10.364   8.515 1.00 . A A .  75 TYR C    1 1 
       19 50897 1 1  75 TYR CA   C  -6.411 -11.079   7.192 1.00 . A A .  75 TYR CA   1 1 
       19 50898 1 1  75 TYR CB   C  -5.253 -10.354   6.481 1.00 . A A .  75 TYR CB   1 1 
       19 50899 1 1  75 TYR CD1  C  -4.862 -11.987   4.580 1.00 . A A .  75 TYR CD1  1 1 
       19 50900 1 1  75 TYR CD2  C  -5.358  -9.721   4.031 1.00 . A A .  75 TYR CD2  1 1 
       19 50901 1 1  75 TYR CE1  C  -4.790 -12.299   3.236 1.00 . A A .  75 TYR CE1  1 1 
       19 50902 1 1  75 TYR CE2  C  -5.285 -10.025   2.687 1.00 . A A .  75 TYR CE2  1 1 
       19 50903 1 1  75 TYR CG   C  -5.148 -10.694   5.004 1.00 . A A .  75 TYR CG   1 1 
       19 50904 1 1  75 TYR CZ   C  -5.002 -11.315   2.293 1.00 . A A .  75 TYR CZ   1 1 
       19 50905 1 1  75 TYR H    H  -8.023 -10.319   6.026 1.00 . A A .  75 TYR H    1 1 
       19 50906 1 1  75 TYR HA   H  -6.099 -12.090   7.416 1.00 . A A .  75 TYR HA   1 1 
       19 50907 1 1  75 TYR HB2  H  -5.393  -9.286   6.568 1.00 . A A .  75 TYR HB2  1 1 
       19 50908 1 1  75 TYR HB3  H  -4.319 -10.629   6.952 1.00 . A A .  75 TYR HB3  1 1 
       19 50909 1 1  75 TYR HD1  H  -4.696 -12.758   5.320 1.00 . A A .  75 TYR HD1  1 1 
       19 50910 1 1  75 TYR HD2  H  -5.579  -8.710   4.341 1.00 . A A .  75 TYR HD2  1 1 
       19 50911 1 1  75 TYR HE1  H  -4.572 -13.311   2.929 1.00 . A A .  75 TYR HE1  1 1 
       19 50912 1 1  75 TYR HE2  H  -5.454  -9.254   1.950 1.00 . A A .  75 TYR HE2  1 1 
       19 50913 1 1  75 TYR HH   H  -4.410 -10.954   0.497 1.00 . A A .  75 TYR HH   1 1 
       19 50914 1 1  75 TYR N    N  -7.574 -11.149   6.295 1.00 . A A .  75 TYR N    1 1 
       19 50915 1 1  75 TYR O    O  -6.674  -9.139   8.608 1.00 . A A .  75 TYR O    1 1 
       19 50916 1 1  75 TYR OH   O  -4.933 -11.621   0.952 1.00 . A A .  75 TYR OH   1 1 
       19 50917 1 1  76 PRO C    C  -6.325 -10.009  11.677 1.00 . A A .  76 PRO C    1 1 
       19 50918 1 1  76 PRO CA   C  -7.522 -10.546  10.865 1.00 . A A .  76 PRO CA   1 1 
       19 50919 1 1  76 PRO CB   C  -8.179 -11.731  11.586 1.00 . A A .  76 PRO CB   1 1 
       19 50920 1 1  76 PRO CD   C  -7.256 -12.598   9.551 1.00 . A A .  76 PRO CD   1 1 
       19 50921 1 1  76 PRO CG   C  -7.532 -12.939  10.993 1.00 . A A .  76 PRO CG   1 1 
       19 50922 1 1  76 PRO HA   H  -8.247  -9.753  10.744 1.00 . A A .  76 PRO HA   1 1 
       19 50923 1 1  76 PRO HB2  H  -7.999 -11.664  12.649 1.00 . A A .  76 PRO HB2  1 1 
       19 50924 1 1  76 PRO HB3  H  -9.245 -11.725  11.397 1.00 . A A .  76 PRO HB3  1 1 
       19 50925 1 1  76 PRO HD2  H  -6.332 -13.055   9.224 1.00 . A A .  76 PRO HD2  1 1 
       19 50926 1 1  76 PRO HD3  H  -8.076 -12.915   8.924 1.00 . A A .  76 PRO HD3  1 1 
       19 50927 1 1  76 PRO HG2  H  -6.608 -13.158  11.513 1.00 . A A .  76 PRO HG2  1 1 
       19 50928 1 1  76 PRO HG3  H  -8.204 -13.785  11.057 1.00 . A A .  76 PRO HG3  1 1 
       19 50929 1 1  76 PRO N    N  -7.140 -11.124   9.561 1.00 . A A .  76 PRO N    1 1 
       19 50930 1 1  76 PRO O    O  -6.468  -9.077  12.472 1.00 . A A .  76 PRO O    1 1 
       19 50931 1 1  77 GLN C    C  -3.198  -9.052  11.499 1.00 . A A .  77 GLN C    1 1 
       19 50932 1 1  77 GLN CA   C  -3.940 -10.197  12.212 1.00 . A A .  77 GLN CA   1 1 
       19 50933 1 1  77 GLN CB   C  -3.001 -11.399  12.394 1.00 . A A .  77 GLN CB   1 1 
       19 50934 1 1  77 GLN CD   C  -4.041 -12.213  14.562 1.00 . A A .  77 GLN CD   1 1 
       19 50935 1 1  77 GLN CG   C  -3.629 -12.572  13.144 1.00 . A A .  77 GLN CG   1 1 
       19 50936 1 1  77 GLN H    H  -5.085 -11.322  10.814 1.00 . A A .  77 GLN H    1 1 
       19 50937 1 1  77 GLN HA   H  -4.251  -9.848  13.186 1.00 . A A .  77 GLN HA   1 1 
       19 50938 1 1  77 GLN HB2  H  -2.695 -11.751  11.419 1.00 . A A .  77 GLN HB2  1 1 
       19 50939 1 1  77 GLN HB3  H  -2.124 -11.079  12.940 1.00 . A A .  77 GLN HB3  1 1 
       19 50940 1 1  77 GLN HE21 H  -2.247 -12.696  15.248 1.00 . A A .  77 GLN HE21 1 1 
       19 50941 1 1  77 GLN HE22 H  -3.388 -12.154  16.424 1.00 . A A .  77 GLN HE22 1 1 
       19 50942 1 1  77 GLN HG2  H  -4.504 -12.899  12.603 1.00 . A A .  77 GLN HG2  1 1 
       19 50943 1 1  77 GLN HG3  H  -2.912 -13.380  13.184 1.00 . A A .  77 GLN HG3  1 1 
       19 50944 1 1  77 GLN N    N  -5.147 -10.601  11.475 1.00 . A A .  77 GLN N    1 1 
       19 50945 1 1  77 GLN NE2  N  -3.134 -12.369  15.504 1.00 . A A .  77 GLN NE2  1 1 
       19 50946 1 1  77 GLN O    O  -2.365  -8.374  12.102 1.00 . A A .  77 GLN O    1 1 
       19 50947 1 1  77 GLN OE1  O  -5.166 -11.794  14.815 1.00 . A A .  77 GLN OE1  1 1 
       19 50948 1 1  78 LEU C    C  -1.414  -7.924   9.186 1.00 . A A .  78 LEU C    1 1 
       19 50949 1 1  78 LEU CA   C  -2.930  -7.765   9.406 1.00 . A A .  78 LEU CA   1 1 
       19 50950 1 1  78 LEU CB   C  -3.245  -6.405  10.053 1.00 . A A .  78 LEU CB   1 1 
       19 50951 1 1  78 LEU CD1  C  -4.949  -4.723  10.854 1.00 . A A .  78 LEU CD1  1 1 
       19 50952 1 1  78 LEU CD2  C  -5.438  -6.152   8.840 1.00 . A A .  78 LEU CD2  1 1 
       19 50953 1 1  78 LEU CG   C  -4.743  -6.087  10.199 1.00 . A A .  78 LEU CG   1 1 
       19 50954 1 1  78 LEU H    H  -4.148  -9.465   9.788 1.00 . A A .  78 LEU H    1 1 
       19 50955 1 1  78 LEU HA   H  -3.410  -7.800   8.439 1.00 . A A .  78 LEU HA   1 1 
       19 50956 1 1  78 LEU HB2  H  -2.794  -6.385  11.037 1.00 . A A .  78 LEU HB2  1 1 
       19 50957 1 1  78 LEU HB3  H  -2.791  -5.629   9.452 1.00 . A A .  78 LEU HB3  1 1 
       19 50958 1 1  78 LEU HD11 H  -4.503  -4.725  11.838 1.00 . A A .  78 LEU HD11 1 1 
       19 50959 1 1  78 LEU HD12 H  -6.007  -4.520  10.940 1.00 . A A .  78 LEU HD12 1 1 
       19 50960 1 1  78 LEU HD13 H  -4.482  -3.959  10.249 1.00 . A A .  78 LEU HD13 1 1 
       19 50961 1 1  78 LEU HD21 H  -5.321  -7.141   8.419 1.00 . A A .  78 LEU HD21 1 1 
       19 50962 1 1  78 LEU HD22 H  -4.998  -5.424   8.172 1.00 . A A .  78 LEU HD22 1 1 
       19 50963 1 1  78 LEU HD23 H  -6.489  -5.936   8.962 1.00 . A A .  78 LEU HD23 1 1 
       19 50964 1 1  78 LEU HG   H  -5.196  -6.831  10.840 1.00 . A A .  78 LEU HG   1 1 
       19 50965 1 1  78 LEU N    N  -3.506  -8.859  10.212 1.00 . A A .  78 LEU N    1 1 
       19 50966 1 1  78 LEU O    O  -0.715  -6.957   8.883 1.00 . A A .  78 LEU O    1 1 
       19 50967 1 1  79 ASP C    C   0.894  -9.443   7.562 1.00 . A A .  79 ASP C    1 1 
       19 50968 1 1  79 ASP CA   C   0.505  -9.459   9.063 1.00 . A A .  79 ASP CA   1 1 
       19 50969 1 1  79 ASP CB   C   0.828 -10.830   9.676 1.00 . A A .  79 ASP CB   1 1 
       19 50970 1 1  79 ASP CG   C  -0.130 -11.912   9.202 1.00 . A A .  79 ASP CG   1 1 
       19 50971 1 1  79 ASP H    H  -1.528  -9.889   9.519 1.00 . A A .  79 ASP H    1 1 
       19 50972 1 1  79 ASP HA   H   1.084  -8.705   9.576 1.00 . A A .  79 ASP HA   1 1 
       19 50973 1 1  79 ASP HB2  H   1.833 -11.114   9.400 1.00 . A A .  79 ASP HB2  1 1 
       19 50974 1 1  79 ASP HB3  H   0.762 -10.760  10.753 1.00 . A A .  79 ASP HB3  1 1 
       19 50975 1 1  79 ASP N    N  -0.922  -9.156   9.281 1.00 . A A .  79 ASP N    1 1 
       19 50976 1 1  79 ASP O    O   1.833 -10.129   7.148 1.00 . A A .  79 ASP O    1 1 
       19 50977 1 1  79 ASP OD1  O  -1.221 -12.044   9.792 1.00 . A A .  79 ASP OD1  1 1 
       19 50978 1 1  79 ASP OD2  O   0.190 -12.634   8.232 1.00 . A A .  79 ASP OD2  1 1 
       19 50979 1 1  80 VAL C    C   0.803  -7.174   4.834 1.00 . A A .  80 VAL C    1 1 
       19 50980 1 1  80 VAL CA   C   0.423  -8.586   5.310 1.00 . A A .  80 VAL CA   1 1 
       19 50981 1 1  80 VAL CB   C  -0.831  -9.068   4.531 1.00 . A A .  80 VAL CB   1 1 
       19 50982 1 1  80 VAL CG1  C  -1.152 -10.526   4.864 1.00 . A A .  80 VAL CG1  1 1 
       19 50983 1 1  80 VAL CG2  C  -2.034  -8.166   4.823 1.00 . A A .  80 VAL CG2  1 1 
       19 50984 1 1  80 VAL H    H  -0.456  -8.024   7.158 1.00 . A A .  80 VAL H    1 1 
       19 50985 1 1  80 VAL HA   H   1.242  -9.256   5.076 1.00 . A A .  80 VAL HA   1 1 
       19 50986 1 1  80 VAL HB   H  -0.615  -9.010   3.472 1.00 . A A .  80 VAL HB   1 1 
       19 50987 1 1  80 VAL HG11 H  -1.991 -10.858   4.269 1.00 . A A .  80 VAL HG11 1 1 
       19 50988 1 1  80 VAL HG12 H  -1.399 -10.612   5.913 1.00 . A A .  80 VAL HG12 1 1 
       19 50989 1 1  80 VAL HG13 H  -0.291 -11.144   4.648 1.00 . A A .  80 VAL HG13 1 1 
       19 50990 1 1  80 VAL HG21 H  -1.805  -7.153   4.526 1.00 . A A .  80 VAL HG21 1 1 
       19 50991 1 1  80 VAL HG22 H  -2.255  -8.189   5.881 1.00 . A A .  80 VAL HG22 1 1 
       19 50992 1 1  80 VAL HG23 H  -2.892  -8.517   4.269 1.00 . A A .  80 VAL HG23 1 1 
       19 50993 1 1  80 VAL N    N   0.202  -8.631   6.762 1.00 . A A .  80 VAL N    1 1 
       19 50994 1 1  80 VAL O    O   0.423  -6.173   5.443 1.00 . A A .  80 VAL O    1 1 
       19 50995 1 1  81 VAL C    C   1.049  -5.396   2.011 1.00 . A A .  81 VAL C    1 1 
       19 50996 1 1  81 VAL CA   C   1.972  -5.821   3.163 1.00 . A A .  81 VAL CA   1 1 
       19 50997 1 1  81 VAL CB   C   3.432  -5.887   2.647 1.00 . A A .  81 VAL CB   1 1 
       19 50998 1 1  81 VAL CG1  C   3.852  -4.552   2.028 1.00 . A A .  81 VAL CG1  1 1 
       19 50999 1 1  81 VAL CG2  C   4.387  -6.292   3.771 1.00 . A A .  81 VAL CG2  1 1 
       19 51000 1 1  81 VAL H    H   1.827  -7.936   3.296 1.00 . A A .  81 VAL H    1 1 
       19 51001 1 1  81 VAL HA   H   1.923  -5.073   3.945 1.00 . A A .  81 VAL HA   1 1 
       19 51002 1 1  81 VAL HB   H   3.482  -6.644   1.876 1.00 . A A .  81 VAL HB   1 1 
       19 51003 1 1  81 VAL HG11 H   4.887  -4.607   1.719 1.00 . A A .  81 VAL HG11 1 1 
       19 51004 1 1  81 VAL HG12 H   3.736  -3.762   2.754 1.00 . A A .  81 VAL HG12 1 1 
       19 51005 1 1  81 VAL HG13 H   3.234  -4.342   1.167 1.00 . A A .  81 VAL HG13 1 1 
       19 51006 1 1  81 VAL HG21 H   4.089  -7.252   4.170 1.00 . A A .  81 VAL HG21 1 1 
       19 51007 1 1  81 VAL HG22 H   4.356  -5.550   4.557 1.00 . A A .  81 VAL HG22 1 1 
       19 51008 1 1  81 VAL HG23 H   5.392  -6.363   3.382 1.00 . A A .  81 VAL HG23 1 1 
       19 51009 1 1  81 VAL N    N   1.550  -7.104   3.736 1.00 . A A .  81 VAL N    1 1 
       19 51010 1 1  81 VAL O    O   0.999  -6.047   0.966 1.00 . A A .  81 VAL O    1 1 
       19 51011 1 1  82 VAL C    C   0.095  -2.671   0.366 1.00 . A A .  82 VAL C    1 1 
       19 51012 1 1  82 VAL CA   C  -0.590  -3.777   1.185 1.00 . A A .  82 VAL CA   1 1 
       19 51013 1 1  82 VAL CB   C  -1.888  -3.212   1.821 1.00 . A A .  82 VAL CB   1 1 
       19 51014 1 1  82 VAL CG1  C  -2.864  -2.726   0.748 1.00 . A A .  82 VAL CG1  1 1 
       19 51015 1 1  82 VAL CG2  C  -2.543  -4.257   2.725 1.00 . A A .  82 VAL CG2  1 1 
       19 51016 1 1  82 VAL H    H   0.380  -3.841   3.077 1.00 . A A .  82 VAL H    1 1 
       19 51017 1 1  82 VAL HA   H  -0.861  -4.590   0.522 1.00 . A A .  82 VAL HA   1 1 
       19 51018 1 1  82 VAL HB   H  -1.616  -2.363   2.435 1.00 . A A .  82 VAL HB   1 1 
       19 51019 1 1  82 VAL HG11 H  -3.129  -3.549   0.098 1.00 . A A .  82 VAL HG11 1 1 
       19 51020 1 1  82 VAL HG12 H  -2.401  -1.945   0.165 1.00 . A A .  82 VAL HG12 1 1 
       19 51021 1 1  82 VAL HG13 H  -3.757  -2.341   1.219 1.00 . A A .  82 VAL HG13 1 1 
       19 51022 1 1  82 VAL HG21 H  -3.432  -3.840   3.175 1.00 . A A .  82 VAL HG21 1 1 
       19 51023 1 1  82 VAL HG22 H  -1.852  -4.547   3.502 1.00 . A A .  82 VAL HG22 1 1 
       19 51024 1 1  82 VAL HG23 H  -2.811  -5.126   2.139 1.00 . A A .  82 VAL HG23 1 1 
       19 51025 1 1  82 VAL N    N   0.314  -4.307   2.213 1.00 . A A .  82 VAL N    1 1 
       19 51026 1 1  82 VAL O    O   0.681  -1.748   0.928 1.00 . A A .  82 VAL O    1 1 
       19 51027 1 1  83 ILE C    C  -0.388  -1.180  -2.830 1.00 . A A .  83 ILE C    1 1 
       19 51028 1 1  83 ILE CA   C   0.639  -1.762  -1.844 1.00 . A A .  83 ILE CA   1 1 
       19 51029 1 1  83 ILE CB   C   1.828  -2.354  -2.650 1.00 . A A .  83 ILE CB   1 1 
       19 51030 1 1  83 ILE CD1  C   4.052  -3.599  -2.431 1.00 . A A .  83 ILE CD1  1 1 
       19 51031 1 1  83 ILE CG1  C   2.875  -2.976  -1.707 1.00 . A A .  83 ILE CG1  1 1 
       19 51032 1 1  83 ILE CG2  C   2.470  -1.277  -3.528 1.00 . A A .  83 ILE CG2  1 1 
       19 51033 1 1  83 ILE H    H  -0.451  -3.525  -1.360 1.00 . A A .  83 ILE H    1 1 
       19 51034 1 1  83 ILE HA   H   1.016  -0.959  -1.225 1.00 . A A .  83 ILE HA   1 1 
       19 51035 1 1  83 ILE HB   H   1.440  -3.125  -3.302 1.00 . A A .  83 ILE HB   1 1 
       19 51036 1 1  83 ILE HD11 H   4.750  -3.995  -1.707 1.00 . A A .  83 ILE HD11 1 1 
       19 51037 1 1  83 ILE HD12 H   4.547  -2.851  -3.034 1.00 . A A .  83 ILE HD12 1 1 
       19 51038 1 1  83 ILE HD13 H   3.703  -4.400  -3.066 1.00 . A A .  83 ILE HD13 1 1 
       19 51039 1 1  83 ILE HG12 H   3.261  -2.211  -1.048 1.00 . A A .  83 ILE HG12 1 1 
       19 51040 1 1  83 ILE HG13 H   2.403  -3.748  -1.117 1.00 . A A .  83 ILE HG13 1 1 
       19 51041 1 1  83 ILE HG21 H   3.290  -1.707  -4.085 1.00 . A A .  83 ILE HG21 1 1 
       19 51042 1 1  83 ILE HG22 H   2.840  -0.475  -2.906 1.00 . A A .  83 ILE HG22 1 1 
       19 51043 1 1  83 ILE HG23 H   1.735  -0.887  -4.217 1.00 . A A .  83 ILE HG23 1 1 
       19 51044 1 1  83 ILE N    N   0.026  -2.766  -0.962 1.00 . A A .  83 ILE N    1 1 
       19 51045 1 1  83 ILE O    O  -1.197  -1.908  -3.402 1.00 . A A .  83 ILE O    1 1 
       19 51046 1 1  84 VAL C    C  -0.445   1.579  -5.028 1.00 . A A .  84 VAL C    1 1 
       19 51047 1 1  84 VAL CA   C  -1.245   0.826  -3.952 1.00 . A A .  84 VAL CA   1 1 
       19 51048 1 1  84 VAL CB   C  -2.162   1.825  -3.200 1.00 . A A .  84 VAL CB   1 1 
       19 51049 1 1  84 VAL CG1  C  -3.225   2.400  -4.134 1.00 . A A .  84 VAL CG1  1 1 
       19 51050 1 1  84 VAL CG2  C  -2.804   1.157  -1.984 1.00 . A A .  84 VAL CG2  1 1 
       19 51051 1 1  84 VAL H    H   0.315   0.661  -2.526 1.00 . A A .  84 VAL H    1 1 
       19 51052 1 1  84 VAL HA   H  -1.870   0.085  -4.434 1.00 . A A .  84 VAL HA   1 1 
       19 51053 1 1  84 VAL HB   H  -1.550   2.644  -2.846 1.00 . A A .  84 VAL HB   1 1 
       19 51054 1 1  84 VAL HG11 H  -3.830   1.598  -4.531 1.00 . A A .  84 VAL HG11 1 1 
       19 51055 1 1  84 VAL HG12 H  -2.745   2.925  -4.947 1.00 . A A .  84 VAL HG12 1 1 
       19 51056 1 1  84 VAL HG13 H  -3.854   3.088  -3.585 1.00 . A A .  84 VAL HG13 1 1 
       19 51057 1 1  84 VAL HG21 H  -3.418   1.875  -1.458 1.00 . A A .  84 VAL HG21 1 1 
       19 51058 1 1  84 VAL HG22 H  -2.032   0.794  -1.319 1.00 . A A .  84 VAL HG22 1 1 
       19 51059 1 1  84 VAL HG23 H  -3.418   0.328  -2.306 1.00 . A A .  84 VAL HG23 1 1 
       19 51060 1 1  84 VAL N    N  -0.344   0.136  -3.023 1.00 . A A .  84 VAL N    1 1 
       19 51061 1 1  84 VAL O    O   0.548   2.245  -4.726 1.00 . A A .  84 VAL O    1 1 
       19 51062 1 1  85 THR C    C  -0.416   3.568  -7.620 1.00 . A A .  85 THR C    1 1 
       19 51063 1 1  85 THR CA   C  -0.159   2.063  -7.424 1.00 . A A .  85 THR CA   1 1 
       19 51064 1 1  85 THR CB   C  -0.527   1.333  -8.737 1.00 . A A .  85 THR CB   1 1 
       19 51065 1 1  85 THR CG2  C  -0.168  -0.147  -8.658 1.00 . A A .  85 THR CG2  1 1 
       19 51066 1 1  85 THR H    H  -1.740   1.019  -6.445 1.00 . A A .  85 THR H    1 1 
       19 51067 1 1  85 THR HA   H   0.899   1.914  -7.246 1.00 . A A .  85 THR HA   1 1 
       19 51068 1 1  85 THR HB   H   0.032   1.778  -9.550 1.00 . A A .  85 THR HB   1 1 
       19 51069 1 1  85 THR HG1  H  -2.065   2.201  -9.642 1.00 . A A .  85 THR HG1  1 1 
       19 51070 1 1  85 THR HG21 H  -0.410  -0.629  -9.595 1.00 . A A .  85 THR HG21 1 1 
       19 51071 1 1  85 THR HG22 H  -0.728  -0.614  -7.860 1.00 . A A .  85 THR HG22 1 1 
       19 51072 1 1  85 THR HG23 H   0.890  -0.253  -8.462 1.00 . A A .  85 THR HG23 1 1 
       19 51073 1 1  85 THR N    N  -0.894   1.489  -6.280 1.00 . A A .  85 THR N    1 1 
       19 51074 1 1  85 THR O    O  -0.414   4.058  -8.748 1.00 . A A .  85 THR O    1 1 
       19 51075 1 1  85 THR OG1  O  -1.933   1.477  -9.006 1.00 . A A .  85 THR OG1  1 1 
       19 51076 1 1  86 THR C    C  -0.587   6.479  -5.298 1.00 . A A .  86 THR C    1 1 
       19 51077 1 1  86 THR CA   C  -0.842   5.759  -6.626 1.00 . A A .  86 THR CA   1 1 
       19 51078 1 1  86 THR CB   C  -2.285   6.078  -7.093 1.00 . A A .  86 THR CB   1 1 
       19 51079 1 1  86 THR CG2  C  -3.328   5.457  -6.163 1.00 . A A .  86 THR CG2  1 1 
       19 51080 1 1  86 THR H    H  -0.556   3.888  -5.649 1.00 . A A .  86 THR H    1 1 
       19 51081 1 1  86 THR HA   H  -0.159   6.157  -7.366 1.00 . A A .  86 THR HA   1 1 
       19 51082 1 1  86 THR HB   H  -2.420   5.672  -8.086 1.00 . A A .  86 THR HB   1 1 
       19 51083 1 1  86 THR HG1  H  -3.373   7.701  -7.442 1.00 . A A .  86 THR HG1  1 1 
       19 51084 1 1  86 THR HG21 H  -4.320   5.669  -6.540 1.00 . A A .  86 THR HG21 1 1 
       19 51085 1 1  86 THR HG22 H  -3.225   5.872  -5.171 1.00 . A A .  86 THR HG22 1 1 
       19 51086 1 1  86 THR HG23 H  -3.182   4.388  -6.122 1.00 . A A .  86 THR HG23 1 1 
       19 51087 1 1  86 THR N    N  -0.600   4.310  -6.531 1.00 . A A .  86 THR N    1 1 
       19 51088 1 1  86 THR O    O  -0.827   5.925  -4.225 1.00 . A A .  86 THR O    1 1 
       19 51089 1 1  86 THR OG1  O  -2.473   7.502  -7.144 1.00 . A A .  86 THR OG1  1 1 
       19 51090 1 1  87 ASP C    C  -1.013   9.530  -3.937 1.00 . A A .  87 ASP C    1 1 
       19 51091 1 1  87 ASP CA   C   0.150   8.544  -4.195 1.00 . A A .  87 ASP CA   1 1 
       19 51092 1 1  87 ASP CB   C   1.465   9.320  -4.362 1.00 . A A .  87 ASP CB   1 1 
       19 51093 1 1  87 ASP CG   C   2.670   8.407  -4.525 1.00 . A A .  87 ASP CG   1 1 
       19 51094 1 1  87 ASP H    H   0.104   8.090  -6.268 1.00 . A A .  87 ASP H    1 1 
       19 51095 1 1  87 ASP HA   H   0.239   7.885  -3.342 1.00 . A A .  87 ASP HA   1 1 
       19 51096 1 1  87 ASP HB2  H   1.392   9.953  -5.236 1.00 . A A .  87 ASP HB2  1 1 
       19 51097 1 1  87 ASP HB3  H   1.622   9.943  -3.490 1.00 . A A .  87 ASP HB3  1 1 
       19 51098 1 1  87 ASP N    N  -0.101   7.718  -5.382 1.00 . A A .  87 ASP N    1 1 
       19 51099 1 1  87 ASP O    O  -0.837  10.558  -3.275 1.00 . A A .  87 ASP O    1 1 
       19 51100 1 1  87 ASP OD1  O   3.100   7.803  -3.522 1.00 . A A .  87 ASP OD1  1 1 
       19 51101 1 1  87 ASP OD2  O   3.195   8.301  -5.659 1.00 . A A .  87 ASP OD2  1 1 
       19 51102 1 1  88 ASP C    C  -3.740  10.214  -2.761 1.00 . A A .  88 ASP C    1 1 
       19 51103 1 1  88 ASP CA   C  -3.389  10.057  -4.252 1.00 . A A .  88 ASP CA   1 1 
       19 51104 1 1  88 ASP CB   C  -4.596   9.502  -5.027 1.00 . A A .  88 ASP CB   1 1 
       19 51105 1 1  88 ASP CG   C  -4.707  10.102  -6.417 1.00 . A A .  88 ASP CG   1 1 
       19 51106 1 1  88 ASP H    H  -2.283   8.401  -5.000 1.00 . A A .  88 ASP H    1 1 
       19 51107 1 1  88 ASP HA   H  -3.155  11.037  -4.644 1.00 . A A .  88 ASP HA   1 1 
       19 51108 1 1  88 ASP HB2  H  -4.493   8.429  -5.122 1.00 . A A .  88 ASP HB2  1 1 
       19 51109 1 1  88 ASP HB3  H  -5.506   9.722  -4.486 1.00 . A A .  88 ASP HB3  1 1 
       19 51110 1 1  88 ASP N    N  -2.202   9.214  -4.459 1.00 . A A .  88 ASP N    1 1 
       19 51111 1 1  88 ASP O    O  -4.060   9.241  -2.073 1.00 . A A .  88 ASP O    1 1 
       19 51112 1 1  88 ASP OD1  O  -5.149  11.268  -6.524 1.00 . A A .  88 ASP OD1  1 1 
       19 51113 1 1  88 ASP OD2  O  -4.339   9.432  -7.402 1.00 . A A .  88 ASP OD2  1 1 
       19 51114 1 1  89 LYS C    C  -5.355  11.245  -0.434 1.00 . A A .  89 LYS C    1 1 
       19 51115 1 1  89 LYS CA   C  -3.984  11.778  -0.883 1.00 . A A .  89 LYS CA   1 1 
       19 51116 1 1  89 LYS CB   C  -3.924  13.296  -0.656 1.00 . A A .  89 LYS CB   1 1 
       19 51117 1 1  89 LYS CD   C  -5.091  15.509  -1.027 1.00 . A A .  89 LYS CD   1 1 
       19 51118 1 1  89 LYS CE   C  -5.841  15.462   0.300 1.00 . A A .  89 LYS CE   1 1 
       19 51119 1 1  89 LYS CG   C  -4.843  14.105  -1.574 1.00 . A A .  89 LYS CG   1 1 
       19 51120 1 1  89 LYS H    H  -3.454  12.188  -2.895 1.00 . A A .  89 LYS H    1 1 
       19 51121 1 1  89 LYS HA   H  -3.220  11.308  -0.280 1.00 . A A .  89 LYS HA   1 1 
       19 51122 1 1  89 LYS HB2  H  -4.197  13.505   0.368 1.00 . A A .  89 LYS HB2  1 1 
       19 51123 1 1  89 LYS HB3  H  -2.907  13.629  -0.818 1.00 . A A .  89 LYS HB3  1 1 
       19 51124 1 1  89 LYS HD2  H  -4.140  16.000  -0.876 1.00 . A A .  89 LYS HD2  1 1 
       19 51125 1 1  89 LYS HD3  H  -5.677  16.067  -1.745 1.00 . A A .  89 LYS HD3  1 1 
       19 51126 1 1  89 LYS HE2  H  -6.811  15.016   0.138 1.00 . A A .  89 LYS HE2  1 1 
       19 51127 1 1  89 LYS HE3  H  -5.279  14.853   0.994 1.00 . A A .  89 LYS HE3  1 1 
       19 51128 1 1  89 LYS HG2  H  -4.383  14.186  -2.548 1.00 . A A .  89 LYS HG2  1 1 
       19 51129 1 1  89 LYS HG3  H  -5.790  13.591  -1.664 1.00 . A A .  89 LYS HG3  1 1 
       19 51130 1 1  89 LYS HZ1  H  -6.473  16.733   1.832 1.00 . A A .  89 LYS HZ1  1 1 
       19 51131 1 1  89 LYS HZ2  H  -6.639  17.391   0.279 1.00 . A A .  89 LYS HZ2  1 1 
       19 51132 1 1  89 LYS HZ3  H  -5.111  17.289   1.000 1.00 . A A .  89 LYS HZ3  1 1 
       19 51133 1 1  89 LYS N    N  -3.696  11.459  -2.285 1.00 . A A .  89 LYS N    1 1 
       19 51134 1 1  89 LYS NZ   N  -6.030  16.813   0.892 1.00 . A A .  89 LYS NZ   1 1 
       19 51135 1 1  89 LYS O    O  -5.485  10.689   0.658 1.00 . A A .  89 LYS O    1 1 
       19 51136 1 1  90 GLU C    C  -7.775   9.454  -0.696 1.00 . A A .  90 GLU C    1 1 
       19 51137 1 1  90 GLU CA   C  -7.729  10.962  -0.949 1.00 . A A .  90 GLU CA   1 1 
       19 51138 1 1  90 GLU CB   C  -8.705  11.330  -2.070 1.00 . A A .  90 GLU CB   1 1 
       19 51139 1 1  90 GLU CD   C  -9.859  13.163  -3.367 1.00 . A A .  90 GLU CD   1 1 
       19 51140 1 1  90 GLU CG   C  -8.935  12.828  -2.213 1.00 . A A .  90 GLU CG   1 1 
       19 51141 1 1  90 GLU H    H  -6.208  11.843  -2.146 1.00 . A A .  90 GLU H    1 1 
       19 51142 1 1  90 GLU HA   H  -8.031  11.473  -0.045 1.00 . A A .  90 GLU HA   1 1 
       19 51143 1 1  90 GLU HB2  H  -8.318  10.955  -3.008 1.00 . A A .  90 GLU HB2  1 1 
       19 51144 1 1  90 GLU HB3  H  -9.659  10.860  -1.873 1.00 . A A .  90 GLU HB3  1 1 
       19 51145 1 1  90 GLU HG2  H  -9.376  13.202  -1.298 1.00 . A A .  90 GLU HG2  1 1 
       19 51146 1 1  90 GLU HG3  H  -7.983  13.314  -2.375 1.00 . A A .  90 GLU HG3  1 1 
       19 51147 1 1  90 GLU N    N  -6.371  11.411  -1.279 1.00 . A A .  90 GLU N    1 1 
       19 51148 1 1  90 GLU O    O  -8.462   8.995   0.208 1.00 . A A .  90 GLU O    1 1 
       19 51149 1 1  90 GLU OE1  O -11.060  12.821  -3.286 1.00 . A A .  90 GLU OE1  1 1 
       19 51150 1 1  90 GLU OE2  O  -9.391  13.766  -4.354 1.00 . A A .  90 GLU OE2  1 1 
       19 51151 1 1  91 TRP C    C  -6.290   6.876   0.019 1.00 . A A .  91 TRP C    1 1 
       19 51152 1 1  91 TRP CA   C  -6.966   7.237  -1.311 1.00 . A A .  91 TRP CA   1 1 
       19 51153 1 1  91 TRP CB   C  -6.221   6.594  -2.488 1.00 . A A .  91 TRP CB   1 1 
       19 51154 1 1  91 TRP CD1  C  -7.598   7.762  -4.317 1.00 . A A .  91 TRP CD1  1 1 
       19 51155 1 1  91 TRP CD2  C  -7.187   5.602  -4.721 1.00 . A A .  91 TRP CD2  1 1 
       19 51156 1 1  91 TRP CE2  C  -7.945   6.121  -5.786 1.00 . A A .  91 TRP CE2  1 1 
       19 51157 1 1  91 TRP CE3  C  -6.808   4.259  -4.759 1.00 . A A .  91 TRP CE3  1 1 
       19 51158 1 1  91 TRP CG   C  -6.979   6.667  -3.785 1.00 . A A .  91 TRP CG   1 1 
       19 51159 1 1  91 TRP CH2  C  -7.941   4.037  -6.888 1.00 . A A .  91 TRP CH2  1 1 
       19 51160 1 1  91 TRP CZ2  C  -8.329   5.348  -6.877 1.00 . A A .  91 TRP CZ2  1 1 
       19 51161 1 1  91 TRP CZ3  C  -7.187   3.492  -5.843 1.00 . A A .  91 TRP CZ3  1 1 
       19 51162 1 1  91 TRP H    H  -6.503   9.111  -2.198 1.00 . A A .  91 TRP H    1 1 
       19 51163 1 1  91 TRP HA   H  -7.982   6.865  -1.295 1.00 . A A .  91 TRP HA   1 1 
       19 51164 1 1  91 TRP HB2  H  -5.275   7.098  -2.627 1.00 . A A .  91 TRP HB2  1 1 
       19 51165 1 1  91 TRP HB3  H  -6.038   5.552  -2.266 1.00 . A A .  91 TRP HB3  1 1 
       19 51166 1 1  91 TRP HD1  H  -7.621   8.735  -3.847 1.00 . A A .  91 TRP HD1  1 1 
       19 51167 1 1  91 TRP HE1  H  -8.697   8.058  -6.083 1.00 . A A .  91 TRP HE1  1 1 
       19 51168 1 1  91 TRP HE3  H  -6.226   3.821  -3.961 1.00 . A A .  91 TRP HE3  1 1 
       19 51169 1 1  91 TRP HH2  H  -8.217   3.400  -7.716 1.00 . A A .  91 TRP HH2  1 1 
       19 51170 1 1  91 TRP HZ2  H  -8.912   5.755  -7.692 1.00 . A A .  91 TRP HZ2  1 1 
       19 51171 1 1  91 TRP HZ3  H  -6.900   2.452  -5.890 1.00 . A A .  91 TRP HZ3  1 1 
       19 51172 1 1  91 TRP N    N  -7.031   8.691  -1.486 1.00 . A A .  91 TRP N    1 1 
       19 51173 1 1  91 TRP NE1  N  -8.189   7.441  -5.513 1.00 . A A .  91 TRP NE1  1 1 
       19 51174 1 1  91 TRP O    O  -6.711   5.949   0.711 1.00 . A A .  91 TRP O    1 1 
       19 51175 1 1  92 ILE C    C  -5.545   7.774   2.828 1.00 . A A .  92 ILE C    1 1 
       19 51176 1 1  92 ILE CA   C  -4.579   7.463   1.670 1.00 . A A .  92 ILE CA   1 1 
       19 51177 1 1  92 ILE CB   C  -3.339   8.389   1.786 1.00 . A A .  92 ILE CB   1 1 
       19 51178 1 1  92 ILE CD1  C  -1.179   9.088   0.589 1.00 . A A .  92 ILE CD1  1 1 
       19 51179 1 1  92 ILE CG1  C  -2.398   8.186   0.582 1.00 . A A .  92 ILE CG1  1 1 
       19 51180 1 1  92 ILE CG2  C  -2.600   8.130   3.101 1.00 . A A .  92 ILE CG2  1 1 
       19 51181 1 1  92 ILE H    H  -4.917   8.305  -0.253 1.00 . A A .  92 ILE H    1 1 
       19 51182 1 1  92 ILE HA   H  -4.249   6.436   1.752 1.00 . A A .  92 ILE HA   1 1 
       19 51183 1 1  92 ILE HB   H  -3.685   9.414   1.795 1.00 . A A .  92 ILE HB   1 1 
       19 51184 1 1  92 ILE HD11 H  -0.585   8.889   1.469 1.00 . A A .  92 ILE HD11 1 1 
       19 51185 1 1  92 ILE HD12 H  -1.495  10.121   0.593 1.00 . A A .  92 ILE HD12 1 1 
       19 51186 1 1  92 ILE HD13 H  -0.588   8.898  -0.295 1.00 . A A .  92 ILE HD13 1 1 
       19 51187 1 1  92 ILE HG12 H  -2.048   7.165   0.574 1.00 . A A .  92 ILE HG12 1 1 
       19 51188 1 1  92 ILE HG13 H  -2.945   8.377  -0.331 1.00 . A A .  92 ILE HG13 1 1 
       19 51189 1 1  92 ILE HG21 H  -1.749   8.791   3.174 1.00 . A A .  92 ILE HG21 1 1 
       19 51190 1 1  92 ILE HG22 H  -2.260   7.104   3.129 1.00 . A A .  92 ILE HG22 1 1 
       19 51191 1 1  92 ILE HG23 H  -3.266   8.311   3.932 1.00 . A A .  92 ILE HG23 1 1 
       19 51192 1 1  92 ILE N    N  -5.248   7.626   0.375 1.00 . A A .  92 ILE N    1 1 
       19 51193 1 1  92 ILE O    O  -5.604   7.051   3.826 1.00 . A A .  92 ILE O    1 1 
       19 51194 1 1  93 LYS C    C  -8.425   8.241   3.802 1.00 . A A .  93 LYS C    1 1 
       19 51195 1 1  93 LYS CA   C  -7.293   9.277   3.674 1.00 . A A .  93 LYS CA   1 1 
       19 51196 1 1  93 LYS CB   C  -7.852  10.666   3.292 1.00 . A A .  93 LYS CB   1 1 
       19 51197 1 1  93 LYS CD   C -10.151  10.844   4.400 1.00 . A A .  93 LYS CD   1 1 
       19 51198 1 1  93 LYS CE   C -10.906  11.184   3.119 1.00 . A A .  93 LYS CE   1 1 
       19 51199 1 1  93 LYS CG   C  -8.707  11.346   4.372 1.00 . A A .  93 LYS CG   1 1 
       19 51200 1 1  93 LYS H    H  -6.205   9.387   1.855 1.00 . A A .  93 LYS H    1 1 
       19 51201 1 1  93 LYS HA   H  -6.783   9.355   4.625 1.00 . A A .  93 LYS HA   1 1 
       19 51202 1 1  93 LYS HB2  H  -7.020  11.318   3.070 1.00 . A A .  93 LYS HB2  1 1 
       19 51203 1 1  93 LYS HB3  H  -8.455  10.562   2.399 1.00 . A A .  93 LYS HB3  1 1 
       19 51204 1 1  93 LYS HD2  H -10.148   9.772   4.527 1.00 . A A .  93 LYS HD2  1 1 
       19 51205 1 1  93 LYS HD3  H -10.662  11.302   5.237 1.00 . A A .  93 LYS HD3  1 1 
       19 51206 1 1  93 LYS HE2  H -10.924  12.257   2.998 1.00 . A A .  93 LYS HE2  1 1 
       19 51207 1 1  93 LYS HE3  H -10.388  10.737   2.280 1.00 . A A .  93 LYS HE3  1 1 
       19 51208 1 1  93 LYS HG2  H  -8.261  11.157   5.336 1.00 . A A .  93 LYS HG2  1 1 
       19 51209 1 1  93 LYS HG3  H  -8.712  12.413   4.188 1.00 . A A .  93 LYS HG3  1 1 
       19 51210 1 1  93 LYS HZ1  H -12.795  11.011   3.998 1.00 . A A .  93 LYS HZ1  1 1 
       19 51211 1 1  93 LYS HZ2  H -12.312   9.636   3.139 1.00 . A A .  93 LYS HZ2  1 1 
       19 51212 1 1  93 LYS HZ3  H -12.822  11.014   2.311 1.00 . A A .  93 LYS HZ3  1 1 
       19 51213 1 1  93 LYS N    N  -6.309   8.854   2.671 1.00 . A A .  93 LYS N    1 1 
       19 51214 1 1  93 LYS NZ   N -12.305  10.677   3.145 1.00 . A A .  93 LYS NZ   1 1 
       19 51215 1 1  93 LYS O    O  -8.679   7.713   4.887 1.00 . A A .  93 LYS O    1 1 
       19 51216 1 1  94 ASP C    C  -9.735   5.580   3.131 1.00 . A A .  94 ASP C    1 1 
       19 51217 1 1  94 ASP CA   C -10.188   6.975   2.651 1.00 . A A .  94 ASP CA   1 1 
       19 51218 1 1  94 ASP CB   C -10.798   6.902   1.239 1.00 . A A .  94 ASP CB   1 1 
       19 51219 1 1  94 ASP CG   C -11.593   8.154   0.887 1.00 . A A .  94 ASP CG   1 1 
       19 51220 1 1  94 ASP H    H  -8.836   8.397   1.852 1.00 . A A .  94 ASP H    1 1 
       19 51221 1 1  94 ASP HA   H -10.948   7.331   3.333 1.00 . A A .  94 ASP HA   1 1 
       19 51222 1 1  94 ASP HB2  H -10.003   6.782   0.516 1.00 . A A .  94 ASP HB2  1 1 
       19 51223 1 1  94 ASP HB3  H -11.461   6.048   1.181 1.00 . A A .  94 ASP HB3  1 1 
       19 51224 1 1  94 ASP N    N  -9.091   7.949   2.682 1.00 . A A .  94 ASP N    1 1 
       19 51225 1 1  94 ASP O    O -10.557   4.770   3.566 1.00 . A A .  94 ASP O    1 1 
       19 51226 1 1  94 ASP OD1  O -12.510   8.509   1.661 1.00 . A A .  94 ASP OD1  1 1 
       19 51227 1 1  94 ASP OD2  O -11.327   8.778  -0.166 1.00 . A A .  94 ASP OD2  1 1 
       19 51228 1 1  95 PHE C    C  -7.981   4.093   5.160 1.00 . A A .  95 PHE C    1 1 
       19 51229 1 1  95 PHE CA   C  -7.848   4.091   3.628 1.00 . A A .  95 PHE CA   1 1 
       19 51230 1 1  95 PHE CB   C  -6.362   3.973   3.243 1.00 . A A .  95 PHE CB   1 1 
       19 51231 1 1  95 PHE CD1  C  -5.051   2.821   5.064 1.00 . A A .  95 PHE CD1  1 1 
       19 51232 1 1  95 PHE CD2  C  -5.649   1.559   3.129 1.00 . A A .  95 PHE CD2  1 1 
       19 51233 1 1  95 PHE CE1  C  -4.427   1.713   5.597 1.00 . A A .  95 PHE CE1  1 1 
       19 51234 1 1  95 PHE CE2  C  -5.025   0.449   3.660 1.00 . A A .  95 PHE CE2  1 1 
       19 51235 1 1  95 PHE CG   C  -5.672   2.760   3.822 1.00 . A A .  95 PHE CG   1 1 
       19 51236 1 1  95 PHE CZ   C  -4.413   0.525   4.894 1.00 . A A .  95 PHE CZ   1 1 
       19 51237 1 1  95 PHE H    H  -7.843   5.932   2.568 1.00 . A A .  95 PHE H    1 1 
       19 51238 1 1  95 PHE HA   H  -8.384   3.242   3.231 1.00 . A A .  95 PHE HA   1 1 
       19 51239 1 1  95 PHE HB2  H  -6.281   3.918   2.169 1.00 . A A .  95 PHE HB2  1 1 
       19 51240 1 1  95 PHE HB3  H  -5.837   4.852   3.590 1.00 . A A .  95 PHE HB3  1 1 
       19 51241 1 1  95 PHE HD1  H  -5.062   3.750   5.618 1.00 . A A .  95 PHE HD1  1 1 
       19 51242 1 1  95 PHE HD2  H  -6.127   1.497   2.160 1.00 . A A .  95 PHE HD2  1 1 
       19 51243 1 1  95 PHE HE1  H  -3.948   1.775   6.564 1.00 . A A .  95 PHE HE1  1 1 
       19 51244 1 1  95 PHE HE2  H  -5.014  -0.481   3.108 1.00 . A A .  95 PHE HE2  1 1 
       19 51245 1 1  95 PHE HZ   H  -3.925  -0.343   5.311 1.00 . A A .  95 PHE HZ   1 1 
       19 51246 1 1  95 PHE N    N  -8.430   5.308   3.048 1.00 . A A .  95 PHE N    1 1 
       19 51247 1 1  95 PHE O    O  -8.506   3.149   5.758 1.00 . A A .  95 PHE O    1 1 
       19 51248 1 1  96 ILE C    C  -8.906   5.292   7.823 1.00 . A A .  96 ILE C    1 1 
       19 51249 1 1  96 ILE CA   C  -7.484   5.281   7.244 1.00 . A A .  96 ILE CA   1 1 
       19 51250 1 1  96 ILE CB   C  -6.728   6.558   7.696 1.00 . A A .  96 ILE CB   1 1 
       19 51251 1 1  96 ILE CD1  C  -4.460   7.732   7.583 1.00 . A A .  96 ILE CD1  1 1 
       19 51252 1 1  96 ILE CG1  C  -5.288   6.539   7.157 1.00 . A A .  96 ILE CG1  1 1 
       19 51253 1 1  96 ILE CG2  C  -6.732   6.689   9.221 1.00 . A A .  96 ILE CG2  1 1 
       19 51254 1 1  96 ILE H    H  -7.156   5.909   5.245 1.00 . A A .  96 ILE H    1 1 
       19 51255 1 1  96 ILE HA   H  -6.956   4.422   7.637 1.00 . A A .  96 ILE HA   1 1 
       19 51256 1 1  96 ILE HB   H  -7.242   7.417   7.286 1.00 . A A .  96 ILE HB   1 1 
       19 51257 1 1  96 ILE HD11 H  -4.920   8.641   7.225 1.00 . A A .  96 ILE HD11 1 1 
       19 51258 1 1  96 ILE HD12 H  -3.464   7.646   7.173 1.00 . A A .  96 ILE HD12 1 1 
       19 51259 1 1  96 ILE HD13 H  -4.401   7.761   8.663 1.00 . A A .  96 ILE HD13 1 1 
       19 51260 1 1  96 ILE HG12 H  -4.787   5.649   7.514 1.00 . A A .  96 ILE HG12 1 1 
       19 51261 1 1  96 ILE HG13 H  -5.314   6.523   6.078 1.00 . A A .  96 ILE HG13 1 1 
       19 51262 1 1  96 ILE HG21 H  -6.224   5.841   9.659 1.00 . A A .  96 ILE HG21 1 1 
       19 51263 1 1  96 ILE HG22 H  -7.751   6.719   9.578 1.00 . A A .  96 ILE HG22 1 1 
       19 51264 1 1  96 ILE HG23 H  -6.226   7.600   9.508 1.00 . A A .  96 ILE HG23 1 1 
       19 51265 1 1  96 ILE N    N  -7.499   5.166   5.784 1.00 . A A .  96 ILE N    1 1 
       19 51266 1 1  96 ILE O    O  -9.145   4.740   8.900 1.00 . A A .  96 ILE O    1 1 
       19 51267 1 1  97 GLU C    C -11.735   4.573   7.973 1.00 . A A .  97 GLU C    1 1 
       19 51268 1 1  97 GLU CA   C -11.258   5.947   7.477 1.00 . A A .  97 GLU CA   1 1 
       19 51269 1 1  97 GLU CB   C -12.111   6.364   6.266 1.00 . A A .  97 GLU CB   1 1 
       19 51270 1 1  97 GLU CD   C -12.400   8.870   6.598 1.00 . A A .  97 GLU CD   1 1 
       19 51271 1 1  97 GLU CG   C -11.820   7.765   5.731 1.00 . A A .  97 GLU CG   1 1 
       19 51272 1 1  97 GLU H    H  -9.559   6.378   6.272 1.00 . A A .  97 GLU H    1 1 
       19 51273 1 1  97 GLU HA   H -11.382   6.675   8.265 1.00 . A A .  97 GLU HA   1 1 
       19 51274 1 1  97 GLU HB2  H -11.938   5.661   5.465 1.00 . A A .  97 GLU HB2  1 1 
       19 51275 1 1  97 GLU HB3  H -13.156   6.321   6.547 1.00 . A A .  97 GLU HB3  1 1 
       19 51276 1 1  97 GLU HG2  H -10.748   7.896   5.669 1.00 . A A .  97 GLU HG2  1 1 
       19 51277 1 1  97 GLU HG3  H -12.243   7.849   4.739 1.00 . A A .  97 GLU HG3  1 1 
       19 51278 1 1  97 GLU N    N  -9.836   5.917   7.095 1.00 . A A .  97 GLU N    1 1 
       19 51279 1 1  97 GLU O    O -12.140   4.415   9.126 1.00 . A A .  97 GLU O    1 1 
       19 51280 1 1  97 GLU OE1  O -13.641   8.943   6.704 1.00 . A A .  97 GLU OE1  1 1 
       19 51281 1 1  97 GLU OE2  O -11.631   9.688   7.138 1.00 . A A .  97 GLU OE2  1 1 
       19 51282 1 1  98 GLU C    C -11.411   1.652   8.654 1.00 . A A .  98 GLU C    1 1 
       19 51283 1 1  98 GLU CA   C -12.115   2.221   7.413 1.00 . A A .  98 GLU CA   1 1 
       19 51284 1 1  98 GLU CB   C -11.896   1.284   6.214 1.00 . A A .  98 GLU CB   1 1 
       19 51285 1 1  98 GLU CD   C -13.887   2.272   4.970 1.00 . A A .  98 GLU CD   1 1 
       19 51286 1 1  98 GLU CG   C -12.433   1.827   4.892 1.00 . A A .  98 GLU CG   1 1 
       19 51287 1 1  98 GLU H    H -11.220   3.743   6.228 1.00 . A A .  98 GLU H    1 1 
       19 51288 1 1  98 GLU HA   H -13.175   2.287   7.615 1.00 . A A .  98 GLU HA   1 1 
       19 51289 1 1  98 GLU HB2  H -10.836   1.107   6.100 1.00 . A A .  98 GLU HB2  1 1 
       19 51290 1 1  98 GLU HB3  H -12.387   0.341   6.415 1.00 . A A .  98 GLU HB3  1 1 
       19 51291 1 1  98 GLU HG2  H -11.828   2.673   4.595 1.00 . A A .  98 GLU HG2  1 1 
       19 51292 1 1  98 GLU HG3  H -12.348   1.053   4.141 1.00 . A A .  98 GLU HG3  1 1 
       19 51293 1 1  98 GLU N    N -11.635   3.572   7.101 1.00 . A A .  98 GLU N    1 1 
       19 51294 1 1  98 GLU O    O -12.032   1.001   9.498 1.00 . A A .  98 GLU O    1 1 
       19 51295 1 1  98 GLU OE1  O -14.781   1.399   5.023 1.00 . A A .  98 GLU OE1  1 1 
       19 51296 1 1  98 GLU OE2  O -14.140   3.494   4.968 1.00 . A A .  98 GLU OE2  1 1 
       19 51297 1 1  99 ALA C    C  -9.764   2.109  11.222 1.00 . A A .  99 ALA C    1 1 
       19 51298 1 1  99 ALA CA   C  -9.327   1.437   9.908 1.00 . A A .  99 ALA CA   1 1 
       19 51299 1 1  99 ALA CB   C  -7.844   1.669   9.657 1.00 . A A .  99 ALA CB   1 1 
       19 51300 1 1  99 ALA H    H  -9.670   2.440   8.067 1.00 . A A .  99 ALA H    1 1 
       19 51301 1 1  99 ALA HA   H  -9.486   0.370   9.995 1.00 . A A .  99 ALA HA   1 1 
       19 51302 1 1  99 ALA HB1  H  -7.561   1.219   8.717 1.00 . A A .  99 ALA HB1  1 1 
       19 51303 1 1  99 ALA HB2  H  -7.267   1.223  10.456 1.00 . A A .  99 ALA HB2  1 1 
       19 51304 1 1  99 ALA HB3  H  -7.645   2.731   9.621 1.00 . A A .  99 ALA HB3  1 1 
       19 51305 1 1  99 ALA N    N -10.112   1.911   8.766 1.00 . A A .  99 ALA N    1 1 
       19 51306 1 1  99 ALA O    O  -9.716   1.499  12.289 1.00 . A A .  99 ALA O    1 1 
       19 51307 1 1 100 LYS C    C -11.970   3.526  12.864 1.00 . A A . 100 LYS C    1 1 
       19 51308 1 1 100 LYS CA   C -10.660   4.110  12.316 1.00 . A A . 100 LYS CA   1 1 
       19 51309 1 1 100 LYS CB   C -10.853   5.597  11.974 1.00 . A A . 100 LYS CB   1 1 
       19 51310 1 1 100 LYS CD   C  -8.730   6.875  12.641 1.00 . A A . 100 LYS CD   1 1 
       19 51311 1 1 100 LYS CE   C  -8.077   5.785  13.485 1.00 . A A . 100 LYS CE   1 1 
       19 51312 1 1 100 LYS CG   C  -9.587   6.321  11.495 1.00 . A A . 100 LYS CG   1 1 
       19 51313 1 1 100 LYS H    H -10.223   3.805  10.257 1.00 . A A . 100 LYS H    1 1 
       19 51314 1 1 100 LYS HA   H  -9.898   4.024  13.078 1.00 . A A . 100 LYS HA   1 1 
       19 51315 1 1 100 LYS HB2  H -11.596   5.673  11.193 1.00 . A A . 100 LYS HB2  1 1 
       19 51316 1 1 100 LYS HB3  H -11.223   6.107  12.853 1.00 . A A . 100 LYS HB3  1 1 
       19 51317 1 1 100 LYS HD2  H  -7.953   7.495  12.219 1.00 . A A . 100 LYS HD2  1 1 
       19 51318 1 1 100 LYS HD3  H  -9.360   7.483  13.279 1.00 . A A . 100 LYS HD3  1 1 
       19 51319 1 1 100 LYS HE2  H  -7.472   6.254  14.247 1.00 . A A . 100 LYS HE2  1 1 
       19 51320 1 1 100 LYS HE3  H  -8.851   5.196  13.954 1.00 . A A . 100 LYS HE3  1 1 
       19 51321 1 1 100 LYS HG2  H  -8.986   5.627  10.923 1.00 . A A . 100 LYS HG2  1 1 
       19 51322 1 1 100 LYS HG3  H  -9.881   7.140  10.855 1.00 . A A . 100 LYS HG3  1 1 
       19 51323 1 1 100 LYS HZ1  H  -6.848   4.109  13.273 1.00 . A A . 100 LYS HZ1  1 1 
       19 51324 1 1 100 LYS HZ2  H  -6.400   5.417  12.298 1.00 . A A . 100 LYS HZ2  1 1 
       19 51325 1 1 100 LYS HZ3  H  -7.744   4.479  11.887 1.00 . A A . 100 LYS HZ3  1 1 
       19 51326 1 1 100 LYS N    N -10.198   3.367  11.137 1.00 . A A . 100 LYS N    1 1 
       19 51327 1 1 100 LYS NZ   N  -7.207   4.885  12.677 1.00 . A A . 100 LYS NZ   1 1 
       19 51328 1 1 100 LYS O    O -12.121   3.339  14.070 1.00 . A A . 100 LYS O    1 1 
       19 51329 1 1 101 GLU C    C -14.009   1.200  12.878 1.00 . A A . 101 GLU C    1 1 
       19 51330 1 1 101 GLU CA   C -14.197   2.638  12.365 1.00 . A A . 101 GLU CA   1 1 
       19 51331 1 1 101 GLU CB   C -15.195   2.678  11.196 1.00 . A A . 101 GLU CB   1 1 
       19 51332 1 1 101 GLU CD   C -14.911   5.187  10.779 1.00 . A A . 101 GLU CD   1 1 
       19 51333 1 1 101 GLU CG   C -15.882   4.034  11.017 1.00 . A A . 101 GLU CG   1 1 
       19 51334 1 1 101 GLU H    H -12.765   3.473  11.026 1.00 . A A . 101 GLU H    1 1 
       19 51335 1 1 101 GLU HA   H -14.597   3.231  13.176 1.00 . A A . 101 GLU HA   1 1 
       19 51336 1 1 101 GLU HB2  H -14.672   2.438  10.280 1.00 . A A . 101 GLU HB2  1 1 
       19 51337 1 1 101 GLU HB3  H -15.962   1.933  11.365 1.00 . A A . 101 GLU HB3  1 1 
       19 51338 1 1 101 GLU HG2  H -16.552   3.969  10.171 1.00 . A A . 101 GLU HG2  1 1 
       19 51339 1 1 101 GLU HG3  H -16.459   4.248  11.906 1.00 . A A . 101 GLU HG3  1 1 
       19 51340 1 1 101 GLU N    N -12.918   3.246  11.972 1.00 . A A . 101 GLU N    1 1 
       19 51341 1 1 101 GLU O    O -14.772   0.729  13.726 1.00 . A A . 101 GLU O    1 1 
       19 51342 1 1 101 GLU OE1  O -14.373   5.732  11.772 1.00 . A A . 101 GLU OE1  1 1 
       19 51343 1 1 101 GLU OE2  O -14.691   5.555   9.605 1.00 . A A . 101 GLU OE2  1 1 
       19 51344 1 1 102 ARG C    C -11.817  -0.672  14.201 1.00 . A A . 102 ARG C    1 1 
       19 51345 1 1 102 ARG CA   C -12.621  -0.813  12.892 1.00 . A A . 102 ARG CA   1 1 
       19 51346 1 1 102 ARG CB   C -11.801  -1.599  11.853 1.00 . A A . 102 ARG CB   1 1 
       19 51347 1 1 102 ARG CD   C -13.713  -3.050  11.044 1.00 . A A . 102 ARG CD   1 1 
       19 51348 1 1 102 ARG CG   C -12.606  -2.076  10.643 1.00 . A A . 102 ARG CG   1 1 
       19 51349 1 1 102 ARG CZ   C -15.451  -4.387   9.954 1.00 . A A . 102 ARG CZ   1 1 
       19 51350 1 1 102 ARG H    H -12.510   0.871  11.589 1.00 . A A . 102 ARG H    1 1 
       19 51351 1 1 102 ARG HA   H -13.531  -1.357  13.104 1.00 . A A . 102 ARG HA   1 1 
       19 51352 1 1 102 ARG HB2  H -10.999  -0.970  11.497 1.00 . A A . 102 ARG HB2  1 1 
       19 51353 1 1 102 ARG HB3  H -11.373  -2.467  12.335 1.00 . A A . 102 ARG HB3  1 1 
       19 51354 1 1 102 ARG HD2  H -13.287  -3.820  11.671 1.00 . A A . 102 ARG HD2  1 1 
       19 51355 1 1 102 ARG HD3  H -14.464  -2.510  11.605 1.00 . A A . 102 ARG HD3  1 1 
       19 51356 1 1 102 ARG HE   H -13.910  -3.595   9.024 1.00 . A A . 102 ARG HE   1 1 
       19 51357 1 1 102 ARG HG2  H -13.053  -1.220  10.159 1.00 . A A . 102 ARG HG2  1 1 
       19 51358 1 1 102 ARG HG3  H -11.938  -2.571   9.952 1.00 . A A . 102 ARG HG3  1 1 
       19 51359 1 1 102 ARG HH11 H -15.738  -4.057  11.898 1.00 . A A . 102 ARG HH11 1 1 
       19 51360 1 1 102 ARG HH12 H -16.934  -5.027  11.118 1.00 . A A . 102 ARG HH12 1 1 
       19 51361 1 1 102 ARG HH21 H -15.436  -4.885   8.022 1.00 . A A . 102 ARG HH21 1 1 
       19 51362 1 1 102 ARG HH22 H -16.754  -5.509   8.951 1.00 . A A . 102 ARG HH22 1 1 
       19 51363 1 1 102 ARG N    N -13.000   0.503  12.358 1.00 . A A . 102 ARG N    1 1 
       19 51364 1 1 102 ARG NE   N -14.350  -3.686   9.888 1.00 . A A . 102 ARG NE   1 1 
       19 51365 1 1 102 ARG NH1  N -16.088  -4.503  11.077 1.00 . A A . 102 ARG NH1  1 1 
       19 51366 1 1 102 ARG NH2  N -15.915  -4.970   8.894 1.00 . A A . 102 ARG NH2  1 1 
       19 51367 1 1 102 ARG O    O -11.705  -1.623  14.979 1.00 . A A . 102 ARG O    1 1 
       19 51368 1 1 103 GLY C    C  -9.078   0.222  15.622 1.00 . A A . 103 GLY C    1 1 
       19 51369 1 1 103 GLY CA   C -10.501   0.778  15.662 1.00 . A A . 103 GLY CA   1 1 
       19 51370 1 1 103 GLY H    H -11.387   1.239  13.786 1.00 . A A . 103 GLY H    1 1 
       19 51371 1 1 103 GLY HA2  H -10.446   1.846  15.814 1.00 . A A . 103 GLY HA2  1 1 
       19 51372 1 1 103 GLY HA3  H -11.023   0.339  16.501 1.00 . A A . 103 GLY HA3  1 1 
       19 51373 1 1 103 GLY N    N -11.267   0.521  14.442 1.00 . A A . 103 GLY N    1 1 
       19 51374 1 1 103 GLY O    O  -8.394   0.173  16.647 1.00 . A A . 103 GLY O    1 1 
       19 51375 1 1 104 VAL C    C  -6.225   0.272  13.960 1.00 . A A . 104 VAL C    1 1 
       19 51376 1 1 104 VAL CA   C  -7.299  -0.783  14.270 1.00 . A A . 104 VAL CA   1 1 
       19 51377 1 1 104 VAL CB   C  -7.301  -1.858  13.152 1.00 . A A . 104 VAL CB   1 1 
       19 51378 1 1 104 VAL CG1  C  -8.216  -3.026  13.522 1.00 . A A . 104 VAL CG1  1 1 
       19 51379 1 1 104 VAL CG2  C  -7.714  -1.251  11.813 1.00 . A A . 104 VAL CG2  1 1 
       19 51380 1 1 104 VAL H    H  -9.196  -0.054  13.647 1.00 . A A . 104 VAL H    1 1 
       19 51381 1 1 104 VAL HA   H  -7.041  -1.271  15.202 1.00 . A A . 104 VAL HA   1 1 
       19 51382 1 1 104 VAL HB   H  -6.295  -2.241  13.048 1.00 . A A . 104 VAL HB   1 1 
       19 51383 1 1 104 VAL HG11 H  -8.172  -3.778  12.747 1.00 . A A . 104 VAL HG11 1 1 
       19 51384 1 1 104 VAL HG12 H  -9.231  -2.672  13.622 1.00 . A A . 104 VAL HG12 1 1 
       19 51385 1 1 104 VAL HG13 H  -7.891  -3.456  14.458 1.00 . A A . 104 VAL HG13 1 1 
       19 51386 1 1 104 VAL HG21 H  -7.749  -2.025  11.060 1.00 . A A . 104 VAL HG21 1 1 
       19 51387 1 1 104 VAL HG22 H  -6.995  -0.498  11.520 1.00 . A A . 104 VAL HG22 1 1 
       19 51388 1 1 104 VAL HG23 H  -8.690  -0.796  11.907 1.00 . A A . 104 VAL HG23 1 1 
       19 51389 1 1 104 VAL N    N  -8.627  -0.179  14.435 1.00 . A A . 104 VAL N    1 1 
       19 51390 1 1 104 VAL O    O  -6.526   1.375  13.494 1.00 . A A . 104 VAL O    1 1 
       19 51391 1 1 105 GLU C    C  -3.427   0.895  12.525 1.00 . A A . 105 GLU C    1 1 
       19 51392 1 1 105 GLU CA   C  -3.842   0.833  14.004 1.00 . A A . 105 GLU CA   1 1 
       19 51393 1 1 105 GLU CB   C  -2.653   0.405  14.874 1.00 . A A . 105 GLU CB   1 1 
       19 51394 1 1 105 GLU CD   C  -1.775  -0.034  17.217 1.00 . A A . 105 GLU CD   1 1 
       19 51395 1 1 105 GLU CG   C  -2.918   0.511  16.374 1.00 . A A . 105 GLU CG   1 1 
       19 51396 1 1 105 GLU H    H  -4.786  -0.989  14.539 1.00 . A A . 105 GLU H    1 1 
       19 51397 1 1 105 GLU HA   H  -4.161   1.821  14.315 1.00 . A A . 105 GLU HA   1 1 
       19 51398 1 1 105 GLU HB2  H  -2.409  -0.624  14.646 1.00 . A A . 105 GLU HB2  1 1 
       19 51399 1 1 105 GLU HB3  H  -1.800   1.027  14.635 1.00 . A A . 105 GLU HB3  1 1 
       19 51400 1 1 105 GLU HG2  H  -3.066   1.552  16.626 1.00 . A A . 105 GLU HG2  1 1 
       19 51401 1 1 105 GLU HG3  H  -3.817  -0.041  16.604 1.00 . A A . 105 GLU HG3  1 1 
       19 51402 1 1 105 GLU N    N  -4.968  -0.083  14.213 1.00 . A A . 105 GLU N    1 1 
       19 51403 1 1 105 GLU O    O  -3.475  -0.105  11.804 1.00 . A A . 105 GLU O    1 1 
       19 51404 1 1 105 GLU OE1  O  -0.669   0.532  17.155 1.00 . A A . 105 GLU OE1  1 1 
       19 51405 1 1 105 GLU OE2  O  -1.989  -1.018  17.963 1.00 . A A . 105 GLU OE2  1 1 
       19 51406 1 1 106 VAL C    C  -1.136   2.607  10.548 1.00 . A A . 106 VAL C    1 1 
       19 51407 1 1 106 VAL CA   C  -2.634   2.299  10.683 1.00 . A A . 106 VAL CA   1 1 
       19 51408 1 1 106 VAL CB   C  -3.441   3.477  10.075 1.00 . A A . 106 VAL CB   1 1 
       19 51409 1 1 106 VAL CG1  C  -3.184   3.605   8.574 1.00 . A A . 106 VAL CG1  1 1 
       19 51410 1 1 106 VAL CG2  C  -4.932   3.320  10.362 1.00 . A A . 106 VAL CG2  1 1 
       19 51411 1 1 106 VAL H    H  -2.937   2.820  12.721 1.00 . A A . 106 VAL H    1 1 
       19 51412 1 1 106 VAL HA   H  -2.863   1.402  10.123 1.00 . A A . 106 VAL HA   1 1 
       19 51413 1 1 106 VAL HB   H  -3.106   4.391  10.548 1.00 . A A . 106 VAL HB   1 1 
       19 51414 1 1 106 VAL HG11 H  -3.495   2.698   8.074 1.00 . A A . 106 VAL HG11 1 1 
       19 51415 1 1 106 VAL HG12 H  -2.130   3.768   8.399 1.00 . A A . 106 VAL HG12 1 1 
       19 51416 1 1 106 VAL HG13 H  -3.744   4.442   8.182 1.00 . A A . 106 VAL HG13 1 1 
       19 51417 1 1 106 VAL HG21 H  -5.093   3.294  11.431 1.00 . A A . 106 VAL HG21 1 1 
       19 51418 1 1 106 VAL HG22 H  -5.291   2.400   9.923 1.00 . A A . 106 VAL HG22 1 1 
       19 51419 1 1 106 VAL HG23 H  -5.471   4.154   9.939 1.00 . A A . 106 VAL HG23 1 1 
       19 51420 1 1 106 VAL N    N  -3.007   2.077  12.084 1.00 . A A . 106 VAL N    1 1 
       19 51421 1 1 106 VAL O    O  -0.544   3.242  11.416 1.00 . A A . 106 VAL O    1 1 
       19 51422 1 1 107 PHE C    C   1.008   2.776   7.641 1.00 . A A . 107 PHE C    1 1 
       19 51423 1 1 107 PHE CA   C   0.865   2.469   9.146 1.00 . A A . 107 PHE CA   1 1 
       19 51424 1 1 107 PHE CB   C   1.781   1.304   9.573 1.00 . A A . 107 PHE CB   1 1 
       19 51425 1 1 107 PHE CD1  C   3.751   2.811   9.049 1.00 . A A . 107 PHE CD1  1 1 
       19 51426 1 1 107 PHE CD2  C   4.184   0.568   9.738 1.00 . A A . 107 PHE CD2  1 1 
       19 51427 1 1 107 PHE CE1  C   5.107   3.039   8.934 1.00 . A A . 107 PHE CE1  1 1 
       19 51428 1 1 107 PHE CE2  C   5.542   0.794   9.621 1.00 . A A . 107 PHE CE2  1 1 
       19 51429 1 1 107 PHE CG   C   3.267   1.572   9.450 1.00 . A A . 107 PHE CG   1 1 
       19 51430 1 1 107 PHE CZ   C   6.002   2.032   9.218 1.00 . A A . 107 PHE CZ   1 1 
       19 51431 1 1 107 PHE H    H  -1.029   1.554   8.855 1.00 . A A . 107 PHE H    1 1 
       19 51432 1 1 107 PHE HA   H   1.137   3.354   9.706 1.00 . A A . 107 PHE HA   1 1 
       19 51433 1 1 107 PHE HB2  H   1.579   1.067  10.607 1.00 . A A . 107 PHE HB2  1 1 
       19 51434 1 1 107 PHE HB3  H   1.549   0.438   8.966 1.00 . A A . 107 PHE HB3  1 1 
       19 51435 1 1 107 PHE HD1  H   3.055   3.608   8.829 1.00 . A A . 107 PHE HD1  1 1 
       19 51436 1 1 107 PHE HD2  H   3.827  -0.402  10.052 1.00 . A A . 107 PHE HD2  1 1 
       19 51437 1 1 107 PHE HE1  H   5.464   4.007   8.620 1.00 . A A . 107 PHE HE1  1 1 
       19 51438 1 1 107 PHE HE2  H   6.242   0.004   9.851 1.00 . A A . 107 PHE HE2  1 1 
       19 51439 1 1 107 PHE HZ   H   7.064   2.211   9.121 1.00 . A A . 107 PHE HZ   1 1 
       19 51440 1 1 107 PHE N    N  -0.531   2.144   9.460 1.00 . A A . 107 PHE N    1 1 
       19 51441 1 1 107 PHE O    O   0.917   1.880   6.804 1.00 . A A . 107 PHE O    1 1 
       19 51442 1 1 108 VAL C    C   2.651   4.973   5.479 1.00 . A A . 108 VAL C    1 1 
       19 51443 1 1 108 VAL CA   C   1.252   4.508   5.916 1.00 . A A . 108 VAL CA   1 1 
       19 51444 1 1 108 VAL CB   C   0.258   5.677   5.692 1.00 . A A . 108 VAL CB   1 1 
       19 51445 1 1 108 VAL CG1  C   0.271   6.133   4.233 1.00 . A A . 108 VAL CG1  1 1 
       19 51446 1 1 108 VAL CG2  C  -1.152   5.282   6.126 1.00 . A A . 108 VAL CG2  1 1 
       19 51447 1 1 108 VAL H    H   1.386   4.701   8.029 1.00 . A A . 108 VAL H    1 1 
       19 51448 1 1 108 VAL HA   H   0.946   3.682   5.287 1.00 . A A . 108 VAL HA   1 1 
       19 51449 1 1 108 VAL HB   H   0.577   6.510   6.305 1.00 . A A . 108 VAL HB   1 1 
       19 51450 1 1 108 VAL HG11 H  -0.052   5.321   3.596 1.00 . A A . 108 VAL HG11 1 1 
       19 51451 1 1 108 VAL HG12 H   1.273   6.429   3.954 1.00 . A A . 108 VAL HG12 1 1 
       19 51452 1 1 108 VAL HG13 H  -0.397   6.973   4.110 1.00 . A A . 108 VAL HG13 1 1 
       19 51453 1 1 108 VAL HG21 H  -1.148   5.021   7.175 1.00 . A A . 108 VAL HG21 1 1 
       19 51454 1 1 108 VAL HG22 H  -1.487   4.433   5.547 1.00 . A A . 108 VAL HG22 1 1 
       19 51455 1 1 108 VAL HG23 H  -1.826   6.113   5.967 1.00 . A A . 108 VAL HG23 1 1 
       19 51456 1 1 108 VAL N    N   1.226   4.051   7.313 1.00 . A A . 108 VAL N    1 1 
       19 51457 1 1 108 VAL O    O   3.259   5.835   6.116 1.00 . A A . 108 VAL O    1 1 
       19 51458 1 1 109 VAL C    C   4.216   5.149   2.284 1.00 . A A . 109 VAL C    1 1 
       19 51459 1 1 109 VAL CA   C   4.414   4.827   3.778 1.00 . A A . 109 VAL CA   1 1 
       19 51460 1 1 109 VAL CB   C   5.518   3.742   3.929 1.00 . A A . 109 VAL CB   1 1 
       19 51461 1 1 109 VAL CG1  C   6.850   4.241   3.368 1.00 . A A . 109 VAL CG1  1 1 
       19 51462 1 1 109 VAL CG2  C   5.672   3.313   5.388 1.00 . A A . 109 VAL CG2  1 1 
       19 51463 1 1 109 VAL H    H   2.659   3.649   3.983 1.00 . A A . 109 VAL H    1 1 
       19 51464 1 1 109 VAL HA   H   4.747   5.724   4.288 1.00 . A A . 109 VAL HA   1 1 
       19 51465 1 1 109 VAL HB   H   5.220   2.873   3.357 1.00 . A A . 109 VAL HB   1 1 
       19 51466 1 1 109 VAL HG11 H   7.171   5.114   3.919 1.00 . A A . 109 VAL HG11 1 1 
       19 51467 1 1 109 VAL HG12 H   6.729   4.499   2.326 1.00 . A A . 109 VAL HG12 1 1 
       19 51468 1 1 109 VAL HG13 H   7.597   3.465   3.460 1.00 . A A . 109 VAL HG13 1 1 
       19 51469 1 1 109 VAL HG21 H   6.420   2.537   5.459 1.00 . A A . 109 VAL HG21 1 1 
       19 51470 1 1 109 VAL HG22 H   4.729   2.936   5.756 1.00 . A A . 109 VAL HG22 1 1 
       19 51471 1 1 109 VAL HG23 H   5.977   4.158   5.985 1.00 . A A . 109 VAL HG23 1 1 
       19 51472 1 1 109 VAL N    N   3.151   4.396   4.388 1.00 . A A . 109 VAL N    1 1 
       19 51473 1 1 109 VAL O    O   4.052   4.245   1.463 1.00 . A A . 109 VAL O    1 1 
       19 51474 1 1 110 TYR C    C   5.289   7.554  -0.023 1.00 . A A . 110 TYR C    1 1 
       19 51475 1 1 110 TYR CA   C   4.040   6.847   0.523 1.00 . A A . 110 TYR CA   1 1 
       19 51476 1 1 110 TYR CB   C   2.791   7.729   0.346 1.00 . A A . 110 TYR CB   1 1 
       19 51477 1 1 110 TYR CD1  C   3.262  10.181   0.805 1.00 . A A . 110 TYR CD1  1 1 
       19 51478 1 1 110 TYR CD2  C   2.119   8.921   2.479 1.00 . A A . 110 TYR CD2  1 1 
       19 51479 1 1 110 TYR CE1  C   3.187  11.309   1.600 1.00 . A A . 110 TYR CE1  1 1 
       19 51480 1 1 110 TYR CE2  C   2.037  10.046   3.276 1.00 . A A . 110 TYR CE2  1 1 
       19 51481 1 1 110 TYR CG   C   2.731   8.966   1.229 1.00 . A A . 110 TYR CG   1 1 
       19 51482 1 1 110 TYR CZ   C   2.572  11.236   2.832 1.00 . A A . 110 TYR CZ   1 1 
       19 51483 1 1 110 TYR H    H   4.332   7.121   2.618 1.00 . A A . 110 TYR H    1 1 
       19 51484 1 1 110 TYR HA   H   3.896   5.943  -0.056 1.00 . A A . 110 TYR HA   1 1 
       19 51485 1 1 110 TYR HB2  H   2.741   8.059  -0.681 1.00 . A A . 110 TYR HB2  1 1 
       19 51486 1 1 110 TYR HB3  H   1.914   7.130   0.558 1.00 . A A . 110 TYR HB3  1 1 
       19 51487 1 1 110 TYR HD1  H   3.748  10.238  -0.160 1.00 . A A . 110 TYR HD1  1 1 
       19 51488 1 1 110 TYR HD2  H   1.701   7.985   2.825 1.00 . A A . 110 TYR HD2  1 1 
       19 51489 1 1 110 TYR HE1  H   3.606  12.242   1.253 1.00 . A A . 110 TYR HE1  1 1 
       19 51490 1 1 110 TYR HE2  H   1.559   9.988   4.242 1.00 . A A . 110 TYR HE2  1 1 
       19 51491 1 1 110 TYR HH   H   2.176  13.096   3.096 1.00 . A A . 110 TYR HH   1 1 
       19 51492 1 1 110 TYR N    N   4.211   6.436   1.930 1.00 . A A . 110 TYR N    1 1 
       19 51493 1 1 110 TYR O    O   6.019   8.222   0.716 1.00 . A A . 110 TYR O    1 1 
       19 51494 1 1 110 TYR OH   O   2.492  12.359   3.622 1.00 . A A . 110 TYR OH   1 1 
       19 51495 1 1 111 ASN C    C   6.517   9.261  -2.652 1.00 . A A . 111 ASN C    1 1 
       19 51496 1 1 111 ASN CA   C   6.746   7.902  -1.965 1.00 . A A . 111 ASN CA   1 1 
       19 51497 1 1 111 ASN CB   C   7.259   6.872  -2.980 1.00 . A A . 111 ASN CB   1 1 
       19 51498 1 1 111 ASN CG   C   8.663   7.186  -3.474 1.00 . A A . 111 ASN CG   1 1 
       19 51499 1 1 111 ASN H    H   4.847   6.950  -1.886 1.00 . A A . 111 ASN H    1 1 
       19 51500 1 1 111 ASN HA   H   7.493   8.028  -1.193 1.00 . A A . 111 ASN HA   1 1 
       19 51501 1 1 111 ASN HB2  H   7.272   5.896  -2.519 1.00 . A A . 111 ASN HB2  1 1 
       19 51502 1 1 111 ASN HB3  H   6.594   6.852  -3.833 1.00 . A A . 111 ASN HB3  1 1 
       19 51503 1 1 111 ASN HD21 H   9.454   6.125  -2.001 1.00 . A A . 111 ASN HD21 1 1 
       19 51504 1 1 111 ASN HD22 H  10.572   6.865  -3.084 1.00 . A A . 111 ASN HD22 1 1 
       19 51505 1 1 111 ASN N    N   5.524   7.400  -1.329 1.00 . A A . 111 ASN N    1 1 
       19 51506 1 1 111 ASN ND2  N   9.663   6.672  -2.785 1.00 . A A . 111 ASN ND2  1 1 
       19 51507 1 1 111 ASN O    O   5.870   9.347  -3.695 1.00 . A A . 111 ASN O    1 1 
       19 51508 1 1 111 ASN OD1  O   8.852   7.882  -4.464 1.00 . A A . 111 ASN OD1  1 1 
       19 51509 1 1 112 ASN C    C   8.298  12.419  -2.403 1.00 . A A . 112 ASN C    1 1 
       19 51510 1 1 112 ASN CA   C   6.982  11.665  -2.631 1.00 . A A . 112 ASN CA   1 1 
       19 51511 1 1 112 ASN CB   C   5.798  12.431  -2.018 1.00 . A A . 112 ASN CB   1 1 
       19 51512 1 1 112 ASN CG   C   5.535  13.768  -2.700 1.00 . A A . 112 ASN CG   1 1 
       19 51513 1 1 112 ASN H    H   7.562  10.187  -1.224 1.00 . A A . 112 ASN H    1 1 
       19 51514 1 1 112 ASN HA   H   6.821  11.565  -3.698 1.00 . A A . 112 ASN HA   1 1 
       19 51515 1 1 112 ASN HB2  H   4.906  11.826  -2.102 1.00 . A A . 112 ASN HB2  1 1 
       19 51516 1 1 112 ASN HB3  H   6.000  12.614  -0.972 1.00 . A A . 112 ASN HB3  1 1 
       19 51517 1 1 112 ASN HD21 H   3.590  13.584  -2.388 1.00 . A A . 112 ASN HD21 1 1 
       19 51518 1 1 112 ASN HD22 H   4.093  15.016  -3.208 1.00 . A A . 112 ASN HD22 1 1 
       19 51519 1 1 112 ASN N    N   7.071  10.318  -2.063 1.00 . A A . 112 ASN N    1 1 
       19 51520 1 1 112 ASN ND2  N   4.280  14.162  -2.771 1.00 . A A . 112 ASN ND2  1 1 
       19 51521 1 1 112 ASN O    O   8.802  12.487  -1.281 1.00 . A A . 112 ASN O    1 1 
       19 51522 1 1 112 ASN OD1  O   6.449  14.437  -3.172 1.00 . A A . 112 ASN OD1  1 1 
       19 51523 1 1 113 LYS C    C  10.154  14.995  -2.739 1.00 . A A . 113 LYS C    1 1 
       19 51524 1 1 113 LYS CA   C  10.169  13.615  -3.425 1.00 . A A . 113 LYS CA   1 1 
       19 51525 1 1 113 LYS CB   C  10.737  13.728  -4.846 1.00 . A A . 113 LYS CB   1 1 
       19 51526 1 1 113 LYS CD   C  12.758  14.141  -6.316 1.00 . A A . 113 LYS CD   1 1 
       19 51527 1 1 113 LYS CE   C  11.969  14.985  -7.312 1.00 . A A . 113 LYS CE   1 1 
       19 51528 1 1 113 LYS CG   C  12.180  14.226  -4.904 1.00 . A A . 113 LYS CG   1 1 
       19 51529 1 1 113 LYS H    H   8.342  12.995  -4.314 1.00 . A A . 113 LYS H    1 1 
       19 51530 1 1 113 LYS HA   H  10.813  12.959  -2.854 1.00 . A A . 113 LYS HA   1 1 
       19 51531 1 1 113 LYS HB2  H  10.695  12.755  -5.315 1.00 . A A . 113 LYS HB2  1 1 
       19 51532 1 1 113 LYS HB3  H  10.119  14.414  -5.410 1.00 . A A . 113 LYS HB3  1 1 
       19 51533 1 1 113 LYS HD2  H  13.781  14.492  -6.299 1.00 . A A . 113 LYS HD2  1 1 
       19 51534 1 1 113 LYS HD3  H  12.740  13.110  -6.640 1.00 . A A . 113 LYS HD3  1 1 
       19 51535 1 1 113 LYS HE2  H  10.937  14.664  -7.303 1.00 . A A . 113 LYS HE2  1 1 
       19 51536 1 1 113 LYS HE3  H  12.026  16.023  -7.012 1.00 . A A . 113 LYS HE3  1 1 
       19 51537 1 1 113 LYS HG2  H  12.209  15.256  -4.576 1.00 . A A . 113 LYS HG2  1 1 
       19 51538 1 1 113 LYS HG3  H  12.785  13.622  -4.241 1.00 . A A . 113 LYS HG3  1 1 
       19 51539 1 1 113 LYS HZ1  H  12.432  13.864  -9.007 1.00 . A A . 113 LYS HZ1  1 1 
       19 51540 1 1 113 LYS HZ2  H  13.500  15.142  -8.720 1.00 . A A . 113 LYS HZ2  1 1 
       19 51541 1 1 113 LYS HZ3  H  11.960  15.450  -9.342 1.00 . A A . 113 LYS HZ3  1 1 
       19 51542 1 1 113 LYS N    N   8.843  12.992  -3.471 1.00 . A A . 113 LYS N    1 1 
       19 51543 1 1 113 LYS NZ   N  12.501  14.852  -8.690 1.00 . A A . 113 LYS NZ   1 1 
       19 51544 1 1 113 LYS O    O  11.125  15.370  -2.080 1.00 . A A . 113 LYS O    1 1 
       19 51545 1 1 114 ASP C    C   8.510  16.996  -0.820 1.00 . A A . 114 ASP C    1 1 
       19 51546 1 1 114 ASP CA   C   8.956  17.084  -2.289 1.00 . A A . 114 ASP CA   1 1 
       19 51547 1 1 114 ASP CB   C   7.986  17.957  -3.091 1.00 . A A . 114 ASP CB   1 1 
       19 51548 1 1 114 ASP CG   C   7.979  19.403  -2.615 1.00 . A A . 114 ASP CG   1 1 
       19 51549 1 1 114 ASP H    H   8.302  15.391  -3.403 1.00 . A A . 114 ASP H    1 1 
       19 51550 1 1 114 ASP HA   H   9.939  17.535  -2.323 1.00 . A A . 114 ASP HA   1 1 
       19 51551 1 1 114 ASP HB2  H   8.275  17.942  -4.134 1.00 . A A . 114 ASP HB2  1 1 
       19 51552 1 1 114 ASP HB3  H   6.986  17.558  -2.997 1.00 . A A . 114 ASP HB3  1 1 
       19 51553 1 1 114 ASP N    N   9.060  15.745  -2.889 1.00 . A A . 114 ASP N    1 1 
       19 51554 1 1 114 ASP O    O   7.353  16.688  -0.523 1.00 . A A . 114 ASP O    1 1 
       19 51555 1 1 114 ASP OD1  O   7.245  19.720  -1.657 1.00 . A A . 114 ASP OD1  1 1 
       19 51556 1 1 114 ASP OD2  O   8.711  20.232  -3.201 1.00 . A A . 114 ASP OD2  1 1 
       19 51557 1 1 115 ASP C    C   8.029  18.030   2.036 1.00 . A A . 115 ASP C    1 1 
       19 51558 1 1 115 ASP CA   C   9.187  17.144   1.531 1.00 . A A . 115 ASP CA   1 1 
       19 51559 1 1 115 ASP CB   C  10.475  17.438   2.310 1.00 . A A . 115 ASP CB   1 1 
       19 51560 1 1 115 ASP CG   C  11.151  18.717   1.852 1.00 . A A . 115 ASP CG   1 1 
       19 51561 1 1 115 ASP H    H  10.316  17.590  -0.210 1.00 . A A . 115 ASP H    1 1 
       19 51562 1 1 115 ASP HA   H   8.917  16.111   1.707 1.00 . A A . 115 ASP HA   1 1 
       19 51563 1 1 115 ASP HB2  H  10.242  17.528   3.362 1.00 . A A . 115 ASP HB2  1 1 
       19 51564 1 1 115 ASP HB3  H  11.167  16.617   2.173 1.00 . A A . 115 ASP HB3  1 1 
       19 51565 1 1 115 ASP N    N   9.434  17.281   0.092 1.00 . A A . 115 ASP N    1 1 
       19 51566 1 1 115 ASP O    O   7.301  17.637   2.952 1.00 . A A . 115 ASP O    1 1 
       19 51567 1 1 115 ASP OD1  O  11.852  18.683   0.818 1.00 . A A . 115 ASP OD1  1 1 
       19 51568 1 1 115 ASP OD2  O  10.985  19.760   2.513 1.00 . A A . 115 ASP OD2  1 1 
       19 51569 1 1 116 ASP C    C   5.388  19.591   1.584 1.00 . A A . 116 ASP C    1 1 
       19 51570 1 1 116 ASP CA   C   6.797  20.135   1.877 1.00 . A A . 116 ASP CA   1 1 
       19 51571 1 1 116 ASP CB   C   6.982  21.501   1.218 1.00 . A A . 116 ASP CB   1 1 
       19 51572 1 1 116 ASP CG   C   8.303  22.137   1.598 1.00 . A A . 116 ASP CG   1 1 
       19 51573 1 1 116 ASP H    H   8.424  19.455   0.683 1.00 . A A . 116 ASP H    1 1 
       19 51574 1 1 116 ASP HA   H   6.899  20.254   2.947 1.00 . A A . 116 ASP HA   1 1 
       19 51575 1 1 116 ASP HB2  H   6.948  21.385   0.142 1.00 . A A . 116 ASP HB2  1 1 
       19 51576 1 1 116 ASP HB3  H   6.182  22.158   1.529 1.00 . A A . 116 ASP HB3  1 1 
       19 51577 1 1 116 ASP N    N   7.846  19.206   1.437 1.00 . A A . 116 ASP N    1 1 
       19 51578 1 1 116 ASP O    O   4.503  19.645   2.444 1.00 . A A . 116 ASP O    1 1 
       19 51579 1 1 116 ASP OD1  O   8.384  22.760   2.680 1.00 . A A . 116 ASP OD1  1 1 
       19 51580 1 1 116 ASP OD2  O   9.272  22.018   0.821 1.00 . A A . 116 ASP OD2  1 1 
       19 51581 1 1 117 ARG C    C   3.575  17.240   0.890 1.00 . A A . 117 ARG C    1 1 
       19 51582 1 1 117 ARG CA   C   3.893  18.463   0.010 1.00 . A A . 117 ARG CA   1 1 
       19 51583 1 1 117 ARG CB   C   3.864  18.056  -1.471 1.00 . A A . 117 ARG CB   1 1 
       19 51584 1 1 117 ARG CD   C   3.257  20.437  -2.167 1.00 . A A . 117 ARG CD   1 1 
       19 51585 1 1 117 ARG CG   C   4.108  19.199  -2.459 1.00 . A A . 117 ARG CG   1 1 
       19 51586 1 1 117 ARG CZ   C   0.912  20.128  -2.833 1.00 . A A . 117 ARG CZ   1 1 
       19 51587 1 1 117 ARG H    H   5.915  19.080  -0.285 1.00 . A A . 117 ARG H    1 1 
       19 51588 1 1 117 ARG HA   H   3.130  19.211   0.179 1.00 . A A . 117 ARG HA   1 1 
       19 51589 1 1 117 ARG HB2  H   4.622  17.304  -1.637 1.00 . A A . 117 ARG HB2  1 1 
       19 51590 1 1 117 ARG HB3  H   2.896  17.625  -1.691 1.00 . A A . 117 ARG HB3  1 1 
       19 51591 1 1 117 ARG HD2  H   3.655  20.930  -1.291 1.00 . A A . 117 ARG HD2  1 1 
       19 51592 1 1 117 ARG HD3  H   3.326  21.108  -3.013 1.00 . A A . 117 ARG HD3  1 1 
       19 51593 1 1 117 ARG HE   H   1.588  19.918  -1.004 1.00 . A A . 117 ARG HE   1 1 
       19 51594 1 1 117 ARG HG2  H   5.151  19.480  -2.413 1.00 . A A . 117 ARG HG2  1 1 
       19 51595 1 1 117 ARG HG3  H   3.880  18.847  -3.457 1.00 . A A . 117 ARG HG3  1 1 
       19 51596 1 1 117 ARG HH11 H   2.126  20.553  -4.356 1.00 . A A . 117 ARG HH11 1 1 
       19 51597 1 1 117 ARG HH12 H   0.455  20.363  -4.759 1.00 . A A . 117 ARG HH12 1 1 
       19 51598 1 1 117 ARG HH21 H  -0.524  19.706  -1.525 1.00 . A A . 117 ARG HH21 1 1 
       19 51599 1 1 117 ARG HH22 H  -1.036  19.920  -3.168 1.00 . A A . 117 ARG HH22 1 1 
       19 51600 1 1 117 ARG N    N   5.183  19.063   0.377 1.00 . A A . 117 ARG N    1 1 
       19 51601 1 1 117 ARG NE   N   1.849  20.119  -1.925 1.00 . A A . 117 ARG NE   1 1 
       19 51602 1 1 117 ARG NH1  N   1.188  20.368  -4.076 1.00 . A A . 117 ARG NH1  1 1 
       19 51603 1 1 117 ARG NH2  N  -0.309  19.895  -2.485 1.00 . A A . 117 ARG NH2  1 1 
       19 51604 1 1 117 ARG O    O   2.422  16.815   0.991 1.00 . A A . 117 ARG O    1 1 
       19 51605 1 1 118 ARG C    C   3.965  16.009   3.799 1.00 . A A . 118 ARG C    1 1 
       19 51606 1 1 118 ARG CA   C   4.429  15.531   2.413 1.00 . A A . 118 ARG CA   1 1 
       19 51607 1 1 118 ARG CB   C   5.735  14.739   2.550 1.00 . A A . 118 ARG CB   1 1 
       19 51608 1 1 118 ARG CD   C   7.592  13.465   1.398 1.00 . A A . 118 ARG CD   1 1 
       19 51609 1 1 118 ARG CG   C   6.352  14.335   1.216 1.00 . A A . 118 ARG CG   1 1 
       19 51610 1 1 118 ARG CZ   C   9.765  13.603   2.514 1.00 . A A . 118 ARG CZ   1 1 
       19 51611 1 1 118 ARG H    H   5.511  16.995   1.316 1.00 . A A . 118 ARG H    1 1 
       19 51612 1 1 118 ARG HA   H   3.669  14.882   1.996 1.00 . A A . 118 ARG HA   1 1 
       19 51613 1 1 118 ARG HB2  H   6.454  15.344   3.085 1.00 . A A . 118 ARG HB2  1 1 
       19 51614 1 1 118 ARG HB3  H   5.539  13.842   3.119 1.00 . A A . 118 ARG HB3  1 1 
       19 51615 1 1 118 ARG HD2  H   7.284  12.488   1.739 1.00 . A A . 118 ARG HD2  1 1 
       19 51616 1 1 118 ARG HD3  H   8.088  13.366   0.443 1.00 . A A . 118 ARG HD3  1 1 
       19 51617 1 1 118 ARG HE   H   8.221  14.741   2.951 1.00 . A A . 118 ARG HE   1 1 
       19 51618 1 1 118 ARG HG2  H   5.619  13.781   0.646 1.00 . A A . 118 ARG HG2  1 1 
       19 51619 1 1 118 ARG HG3  H   6.626  15.228   0.672 1.00 . A A . 118 ARG HG3  1 1 
       19 51620 1 1 118 ARG HH11 H   9.684  12.321   0.993 1.00 . A A . 118 ARG HH11 1 1 
       19 51621 1 1 118 ARG HH12 H  11.180  12.370   1.859 1.00 . A A . 118 ARG HH12 1 1 
       19 51622 1 1 118 ARG HH21 H  10.179  14.823   4.035 1.00 . A A . 118 ARG HH21 1 1 
       19 51623 1 1 118 ARG HH22 H  11.453  13.766   3.547 1.00 . A A . 118 ARG HH22 1 1 
       19 51624 1 1 118 ARG N    N   4.607  16.659   1.496 1.00 . A A . 118 ARG N    1 1 
       19 51625 1 1 118 ARG NE   N   8.538  14.025   2.365 1.00 . A A . 118 ARG NE   1 1 
       19 51626 1 1 118 ARG NH1  N  10.248  12.697   1.725 1.00 . A A . 118 ARG NH1  1 1 
       19 51627 1 1 118 ARG NH2  N  10.524  14.106   3.433 1.00 . A A . 118 ARG NH2  1 1 
       19 51628 1 1 118 ARG O    O   3.065  15.420   4.396 1.00 . A A . 118 ARG O    1 1 
       19 51629 1 1 119 LYS C    C   2.743  17.914   5.771 1.00 . A A . 119 LYS C    1 1 
       19 51630 1 1 119 LYS CA   C   4.248  17.640   5.626 1.00 . A A . 119 LYS CA   1 1 
       19 51631 1 1 119 LYS CB   C   5.027  18.942   5.874 1.00 . A A . 119 LYS CB   1 1 
       19 51632 1 1 119 LYS CD   C   6.943  17.802   7.072 1.00 . A A . 119 LYS CD   1 1 
       19 51633 1 1 119 LYS CE   C   8.446  17.822   7.332 1.00 . A A . 119 LYS CE   1 1 
       19 51634 1 1 119 LYS CG   C   6.541  18.768   5.961 1.00 . A A . 119 LYS CG   1 1 
       19 51635 1 1 119 LYS H    H   5.283  17.522   3.767 1.00 . A A . 119 LYS H    1 1 
       19 51636 1 1 119 LYS HA   H   4.539  16.912   6.371 1.00 . A A . 119 LYS HA   1 1 
       19 51637 1 1 119 LYS HB2  H   4.813  19.629   5.066 1.00 . A A . 119 LYS HB2  1 1 
       19 51638 1 1 119 LYS HB3  H   4.683  19.380   6.801 1.00 . A A . 119 LYS HB3  1 1 
       19 51639 1 1 119 LYS HD2  H   6.431  18.082   7.982 1.00 . A A . 119 LYS HD2  1 1 
       19 51640 1 1 119 LYS HD3  H   6.649  16.800   6.789 1.00 . A A . 119 LYS HD3  1 1 
       19 51641 1 1 119 LYS HE2  H   8.720  18.800   7.698 1.00 . A A . 119 LYS HE2  1 1 
       19 51642 1 1 119 LYS HE3  H   8.675  17.083   8.087 1.00 . A A . 119 LYS HE3  1 1 
       19 51643 1 1 119 LYS HG2  H   6.905  18.385   5.018 1.00 . A A . 119 LYS HG2  1 1 
       19 51644 1 1 119 LYS HG3  H   6.991  19.733   6.154 1.00 . A A . 119 LYS HG3  1 1 
       19 51645 1 1 119 LYS HZ1  H  10.257  17.508   6.346 1.00 . A A . 119 LYS HZ1  1 1 
       19 51646 1 1 119 LYS HZ2  H   9.081  18.260   5.390 1.00 . A A . 119 LYS HZ2  1 1 
       19 51647 1 1 119 LYS HZ3  H   8.975  16.602   5.719 1.00 . A A . 119 LYS HZ3  1 1 
       19 51648 1 1 119 LYS N    N   4.582  17.086   4.301 1.00 . A A . 119 LYS N    1 1 
       19 51649 1 1 119 LYS NZ   N   9.243  17.527   6.111 1.00 . A A . 119 LYS NZ   1 1 
       19 51650 1 1 119 LYS O    O   2.097  17.435   6.707 1.00 . A A . 119 LYS O    1 1 
       19 51651 1 1 120 GLU C    C  -0.104  17.742   4.896 1.00 . A A . 120 GLU C    1 1 
       19 51652 1 1 120 GLU CA   C   0.762  19.012   4.817 1.00 . A A . 120 GLU CA   1 1 
       19 51653 1 1 120 GLU CB   C   0.424  19.784   3.536 1.00 . A A . 120 GLU CB   1 1 
       19 51654 1 1 120 GLU CD   C   0.483  19.777   0.993 1.00 . A A . 120 GLU CD   1 1 
       19 51655 1 1 120 GLU CG   C   0.801  19.025   2.271 1.00 . A A . 120 GLU CG   1 1 
       19 51656 1 1 120 GLU H    H   2.774  19.053   4.128 1.00 . A A . 120 GLU H    1 1 
       19 51657 1 1 120 GLU HA   H   0.551  19.637   5.673 1.00 . A A . 120 GLU HA   1 1 
       19 51658 1 1 120 GLU HB2  H  -0.638  19.984   3.514 1.00 . A A . 120 GLU HB2  1 1 
       19 51659 1 1 120 GLU HB3  H   0.959  20.723   3.541 1.00 . A A . 120 GLU HB3  1 1 
       19 51660 1 1 120 GLU HG2  H   1.862  18.825   2.293 1.00 . A A . 120 GLU HG2  1 1 
       19 51661 1 1 120 GLU HG3  H   0.264  18.086   2.263 1.00 . A A . 120 GLU HG3  1 1 
       19 51662 1 1 120 GLU N    N   2.196  18.687   4.834 1.00 . A A . 120 GLU N    1 1 
       19 51663 1 1 120 GLU O    O  -1.144  17.721   5.559 1.00 . A A . 120 GLU O    1 1 
       19 51664 1 1 120 GLU OE1  O   1.130  20.810   0.736 1.00 . A A . 120 GLU OE1  1 1 
       19 51665 1 1 120 GLU OE2  O  -0.379  19.313   0.217 1.00 . A A . 120 GLU OE2  1 1 
       19 51666 1 1 121 ALA C    C  -0.271  14.670   5.533 1.00 . A A . 121 ALA C    1 1 
       19 51667 1 1 121 ALA CA   C  -0.381  15.412   4.191 1.00 . A A . 121 ALA CA   1 1 
       19 51668 1 1 121 ALA CB   C   0.145  14.545   3.055 1.00 . A A . 121 ALA CB   1 1 
       19 51669 1 1 121 ALA H    H   1.175  16.768   3.712 1.00 . A A . 121 ALA H    1 1 
       19 51670 1 1 121 ALA HA   H  -1.423  15.623   3.993 1.00 . A A . 121 ALA HA   1 1 
       19 51671 1 1 121 ALA HB1  H  -0.413  13.621   3.017 1.00 . A A . 121 ALA HB1  1 1 
       19 51672 1 1 121 ALA HB2  H   1.191  14.326   3.221 1.00 . A A . 121 ALA HB2  1 1 
       19 51673 1 1 121 ALA HB3  H   0.033  15.071   2.117 1.00 . A A . 121 ALA HB3  1 1 
       19 51674 1 1 121 ALA N    N   0.339  16.688   4.215 1.00 . A A . 121 ALA N    1 1 
       19 51675 1 1 121 ALA O    O  -1.247  14.095   6.014 1.00 . A A . 121 ALA O    1 1 
       19 51676 1 1 122 GLN C    C   0.135  14.557   8.490 1.00 . A A . 122 GLN C    1 1 
       19 51677 1 1 122 GLN CA   C   1.147  14.063   7.449 1.00 . A A . 122 GLN CA   1 1 
       19 51678 1 1 122 GLN CB   C   2.571  14.349   7.952 1.00 . A A . 122 GLN CB   1 1 
       19 51679 1 1 122 GLN CD   C   5.074  14.053   7.605 1.00 . A A . 122 GLN CD   1 1 
       19 51680 1 1 122 GLN CG   C   3.675  13.799   7.057 1.00 . A A . 122 GLN CG   1 1 
       19 51681 1 1 122 GLN H    H   1.665  15.159   5.699 1.00 . A A . 122 GLN H    1 1 
       19 51682 1 1 122 GLN HA   H   1.026  12.995   7.324 1.00 . A A . 122 GLN HA   1 1 
       19 51683 1 1 122 GLN HB2  H   2.702  15.420   8.029 1.00 . A A . 122 GLN HB2  1 1 
       19 51684 1 1 122 GLN HB3  H   2.686  13.914   8.936 1.00 . A A . 122 GLN HB3  1 1 
       19 51685 1 1 122 GLN HE21 H   4.413  13.927   9.475 1.00 . A A . 122 GLN HE21 1 1 
       19 51686 1 1 122 GLN HE22 H   6.103  14.228   9.286 1.00 . A A . 122 GLN HE22 1 1 
       19 51687 1 1 122 GLN HG2  H   3.537  12.733   6.949 1.00 . A A . 122 GLN HG2  1 1 
       19 51688 1 1 122 GLN HG3  H   3.600  14.268   6.086 1.00 . A A . 122 GLN HG3  1 1 
       19 51689 1 1 122 GLN N    N   0.920  14.701   6.141 1.00 . A A . 122 GLN N    1 1 
       19 51690 1 1 122 GLN NE2  N   5.210  14.074   8.919 1.00 . A A . 122 GLN NE2  1 1 
       19 51691 1 1 122 GLN O    O  -0.501  13.764   9.186 1.00 . A A . 122 GLN O    1 1 
       19 51692 1 1 122 GLN OE1  O   6.033  14.210   6.850 1.00 . A A . 122 GLN OE1  1 1 
       19 51693 1 1 123 GLN C    C  -2.403  16.010   9.235 1.00 . A A . 123 GLN C    1 1 
       19 51694 1 1 123 GLN CA   C  -0.969  16.513   9.486 1.00 . A A . 123 GLN CA   1 1 
       19 51695 1 1 123 GLN CB   C  -0.915  18.039   9.304 1.00 . A A . 123 GLN CB   1 1 
       19 51696 1 1 123 GLN CD   C  -1.987  20.295   9.805 1.00 . A A . 123 GLN CD   1 1 
       19 51697 1 1 123 GLN CG   C  -1.985  18.797  10.082 1.00 . A A . 123 GLN CG   1 1 
       19 51698 1 1 123 GLN H    H   0.569  16.449   8.022 1.00 . A A . 123 GLN H    1 1 
       19 51699 1 1 123 GLN HA   H  -0.687  16.271  10.500 1.00 . A A . 123 GLN HA   1 1 
       19 51700 1 1 123 GLN HB2  H   0.052  18.394   9.629 1.00 . A A . 123 GLN HB2  1 1 
       19 51701 1 1 123 GLN HB3  H  -1.034  18.266   8.253 1.00 . A A . 123 GLN HB3  1 1 
       19 51702 1 1 123 GLN HE21 H  -1.343  20.013   7.950 1.00 . A A . 123 GLN HE21 1 1 
       19 51703 1 1 123 GLN HE22 H  -1.596  21.653   8.419 1.00 . A A . 123 GLN HE22 1 1 
       19 51704 1 1 123 GLN HG2  H  -2.954  18.403   9.814 1.00 . A A . 123 GLN HG2  1 1 
       19 51705 1 1 123 GLN HG3  H  -1.818  18.642  11.139 1.00 . A A . 123 GLN HG3  1 1 
       19 51706 1 1 123 GLN N    N  -0.003  15.878   8.581 1.00 . A A . 123 GLN N    1 1 
       19 51707 1 1 123 GLN NE2  N  -1.606  20.690   8.603 1.00 . A A . 123 GLN NE2  1 1 
       19 51708 1 1 123 GLN O    O  -3.183  15.820  10.170 1.00 . A A . 123 GLN O    1 1 
       19 51709 1 1 123 GLN OE1  O  -2.337  21.097  10.667 1.00 . A A . 123 GLN OE1  1 1 
       19 51710 1 1 124 GLU C    C  -4.389  13.915   7.806 1.00 . A A . 124 GLU C    1 1 
       19 51711 1 1 124 GLU CA   C  -4.084  15.407   7.554 1.00 . A A . 124 GLU CA   1 1 
       19 51712 1 1 124 GLU CB   C  -4.255  15.744   6.066 1.00 . A A . 124 GLU CB   1 1 
       19 51713 1 1 124 GLU CD   C  -5.722  15.779   4.013 1.00 . A A . 124 GLU CD   1 1 
       19 51714 1 1 124 GLU CG   C  -5.619  15.396   5.481 1.00 . A A . 124 GLU CG   1 1 
       19 51715 1 1 124 GLU H    H  -2.032  15.871   7.281 1.00 . A A . 124 GLU H    1 1 
       19 51716 1 1 124 GLU HA   H  -4.782  16.003   8.125 1.00 . A A . 124 GLU HA   1 1 
       19 51717 1 1 124 GLU HB2  H  -4.094  16.804   5.931 1.00 . A A . 124 GLU HB2  1 1 
       19 51718 1 1 124 GLU HB3  H  -3.501  15.207   5.504 1.00 . A A . 124 GLU HB3  1 1 
       19 51719 1 1 124 GLU HG2  H  -5.778  14.331   5.574 1.00 . A A . 124 GLU HG2  1 1 
       19 51720 1 1 124 GLU HG3  H  -6.382  15.923   6.037 1.00 . A A . 124 GLU HG3  1 1 
       19 51721 1 1 124 GLU N    N  -2.727  15.783   7.968 1.00 . A A . 124 GLU N    1 1 
       19 51722 1 1 124 GLU O    O  -5.511  13.554   8.168 1.00 . A A . 124 GLU O    1 1 
       19 51723 1 1 124 GLU OE1  O  -4.918  15.272   3.208 1.00 . A A . 124 GLU OE1  1 1 
       19 51724 1 1 124 GLU OE2  O  -6.591  16.610   3.660 1.00 . A A . 124 GLU OE2  1 1 
       19 51725 1 1 125 PHE C    C  -3.312  11.079   9.164 1.00 . A A . 125 PHE C    1 1 
       19 51726 1 1 125 PHE CA   C  -3.579  11.598   7.741 1.00 . A A . 125 PHE CA   1 1 
       19 51727 1 1 125 PHE CB   C  -2.666  10.859   6.754 1.00 . A A . 125 PHE CB   1 1 
       19 51728 1 1 125 PHE CD1  C  -4.144  11.475   4.809 1.00 . A A . 125 PHE CD1  1 1 
       19 51729 1 1 125 PHE CD2  C  -1.781  11.433   4.468 1.00 . A A . 125 PHE CD2  1 1 
       19 51730 1 1 125 PHE CE1  C  -4.329  11.849   3.494 1.00 . A A . 125 PHE CE1  1 1 
       19 51731 1 1 125 PHE CE2  C  -1.965  11.805   3.151 1.00 . A A . 125 PHE CE2  1 1 
       19 51732 1 1 125 PHE CG   C  -2.867  11.264   5.315 1.00 . A A . 125 PHE CG   1 1 
       19 51733 1 1 125 PHE CZ   C  -3.238  12.014   2.665 1.00 . A A . 125 PHE CZ   1 1 
       19 51734 1 1 125 PHE H    H  -2.505  13.399   7.372 1.00 . A A . 125 PHE H    1 1 
       19 51735 1 1 125 PHE HA   H  -4.607  11.381   7.485 1.00 . A A . 125 PHE HA   1 1 
       19 51736 1 1 125 PHE HB2  H  -1.636  11.056   7.015 1.00 . A A . 125 PHE HB2  1 1 
       19 51737 1 1 125 PHE HB3  H  -2.852   9.796   6.831 1.00 . A A . 125 PHE HB3  1 1 
       19 51738 1 1 125 PHE HD1  H  -5.001  11.347   5.457 1.00 . A A . 125 PHE HD1  1 1 
       19 51739 1 1 125 PHE HD2  H  -0.783  11.269   4.846 1.00 . A A . 125 PHE HD2  1 1 
       19 51740 1 1 125 PHE HE1  H  -5.326  12.009   3.111 1.00 . A A . 125 PHE HE1  1 1 
       19 51741 1 1 125 PHE HE2  H  -1.109  11.932   2.503 1.00 . A A . 125 PHE HE2  1 1 
       19 51742 1 1 125 PHE HZ   H  -3.382  12.307   1.636 1.00 . A A . 125 PHE HZ   1 1 
       19 51743 1 1 125 PHE N    N  -3.388  13.054   7.617 1.00 . A A . 125 PHE N    1 1 
       19 51744 1 1 125 PHE O    O  -3.901  10.084   9.589 1.00 . A A . 125 PHE O    1 1 
       19 51745 1 1 126 ARG C    C  -3.205  11.414  12.235 1.00 . A A . 126 ARG C    1 1 
       19 51746 1 1 126 ARG CA   C  -2.034  11.292  11.239 1.00 . A A . 126 ARG CA   1 1 
       19 51747 1 1 126 ARG CB   C  -0.825  12.095  11.743 1.00 . A A . 126 ARG CB   1 1 
       19 51748 1 1 126 ARG CD   C   0.757  12.544  13.660 1.00 . A A . 126 ARG CD   1 1 
       19 51749 1 1 126 ARG CG   C  -0.192  11.538  13.016 1.00 . A A . 126 ARG CG   1 1 
       19 51750 1 1 126 ARG CZ   C   0.612  14.769  14.687 1.00 . A A . 126 ARG CZ   1 1 
       19 51751 1 1 126 ARG H    H  -2.007  12.552   9.526 1.00 . A A . 126 ARG H    1 1 
       19 51752 1 1 126 ARG HA   H  -1.752  10.250  11.166 1.00 . A A . 126 ARG HA   1 1 
       19 51753 1 1 126 ARG HB2  H  -0.069  12.107  10.968 1.00 . A A . 126 ARG HB2  1 1 
       19 51754 1 1 126 ARG HB3  H  -1.138  13.111  11.936 1.00 . A A . 126 ARG HB3  1 1 
       19 51755 1 1 126 ARG HD2  H   1.163  12.112  14.563 1.00 . A A . 126 ARG HD2  1 1 
       19 51756 1 1 126 ARG HD3  H   1.562  12.756  12.969 1.00 . A A . 126 ARG HD3  1 1 
       19 51757 1 1 126 ARG HE   H  -0.843  13.912  13.681 1.00 . A A . 126 ARG HE   1 1 
       19 51758 1 1 126 ARG HG2  H  -0.971  11.290  13.719 1.00 . A A . 126 ARG HG2  1 1 
       19 51759 1 1 126 ARG HG3  H   0.363  10.644  12.765 1.00 . A A . 126 ARG HG3  1 1 
       19 51760 1 1 126 ARG HH11 H   2.375  13.878  14.934 1.00 . A A . 126 ARG HH11 1 1 
       19 51761 1 1 126 ARG HH12 H   2.217  15.436  15.664 1.00 . A A . 126 ARG HH12 1 1 
       19 51762 1 1 126 ARG HH21 H  -1.014  15.908  14.592 1.00 . A A . 126 ARG HH21 1 1 
       19 51763 1 1 126 ARG HH22 H   0.327  16.578  15.458 1.00 . A A . 126 ARG HH22 1 1 
       19 51764 1 1 126 ARG N    N  -2.418  11.743   9.894 1.00 . A A . 126 ARG N    1 1 
       19 51765 1 1 126 ARG NE   N   0.077  13.797  13.995 1.00 . A A . 126 ARG NE   1 1 
       19 51766 1 1 126 ARG NH1  N   1.830  14.686  15.125 1.00 . A A . 126 ARG NH1  1 1 
       19 51767 1 1 126 ARG NH2  N  -0.077  15.834  14.932 1.00 . A A . 126 ARG NH2  1 1 
       19 51768 1 1 126 ARG O    O  -3.320  12.403  12.963 1.00 . A A . 126 ARG O    1 1 
       19 51769 1 1 127 SER C    C  -4.914   9.482  14.387 1.00 . A A . 127 SER C    1 1 
       19 51770 1 1 127 SER CA   C  -5.219  10.380  13.179 1.00 . A A . 127 SER CA   1 1 
       19 51771 1 1 127 SER CB   C  -6.501   9.905  12.473 1.00 . A A . 127 SER CB   1 1 
       19 51772 1 1 127 SER H    H  -3.980   9.689  11.592 1.00 . A A . 127 SER H    1 1 
       19 51773 1 1 127 SER HA   H  -5.381  11.390  13.538 1.00 . A A . 127 SER HA   1 1 
       19 51774 1 1 127 SER HB2  H  -6.752  10.597  11.684 1.00 . A A . 127 SER HB2  1 1 
       19 51775 1 1 127 SER HB3  H  -6.334   8.923  12.050 1.00 . A A . 127 SER HB3  1 1 
       19 51776 1 1 127 SER HG   H  -8.210  10.554  13.195 1.00 . A A . 127 SER HG   1 1 
       19 51777 1 1 127 SER N    N  -4.085  10.415  12.242 1.00 . A A . 127 SER N    1 1 
       19 51778 1 1 127 SER O    O  -5.266   8.299  14.403 1.00 . A A . 127 SER O    1 1 
       19 51779 1 1 127 SER OG   O  -7.595   9.832  13.376 1.00 . A A . 127 SER OG   1 1 
       19 51780 1 1 128 ASP C    C  -3.098   8.042  16.367 1.00 . A A . 128 ASP C    1 1 
       19 51781 1 1 128 ASP CA   C  -3.852   9.368  16.621 1.00 . A A . 128 ASP CA   1 1 
       19 51782 1 1 128 ASP CB   C  -5.091   9.128  17.492 1.00 . A A . 128 ASP CB   1 1 
       19 51783 1 1 128 ASP CG   C  -4.726   8.821  18.933 1.00 . A A . 128 ASP CG   1 1 
       19 51784 1 1 128 ASP H    H  -3.955  10.994  15.266 1.00 . A A . 128 ASP H    1 1 
       19 51785 1 1 128 ASP HA   H  -3.186  10.030  17.157 1.00 . A A . 128 ASP HA   1 1 
       19 51786 1 1 128 ASP HB2  H  -5.715  10.012  17.476 1.00 . A A . 128 ASP HB2  1 1 
       19 51787 1 1 128 ASP HB3  H  -5.653   8.294  17.092 1.00 . A A . 128 ASP HB3  1 1 
       19 51788 1 1 128 ASP N    N  -4.223  10.057  15.375 1.00 . A A . 128 ASP N    1 1 
       19 51789 1 1 128 ASP O    O  -1.865   8.008  16.370 1.00 . A A . 128 ASP O    1 1 
       19 51790 1 1 128 ASP OD1  O  -4.589   9.776  19.729 1.00 . A A . 128 ASP OD1  1 1 
       19 51791 1 1 128 ASP OD2  O  -4.561   7.632  19.276 1.00 . A A . 128 ASP OD2  1 1 
       19 51792 1 1 129 GLY C    C  -2.801   5.409  14.485 1.00 . A A . 129 GLY C    1 1 
       19 51793 1 1 129 GLY CA   C  -3.236   5.644  15.928 1.00 . A A . 129 GLY CA   1 1 
       19 51794 1 1 129 GLY H    H  -4.818   7.053  16.100 1.00 . A A . 129 GLY H    1 1 
       19 51795 1 1 129 GLY HA2  H  -2.374   5.544  16.572 1.00 . A A . 129 GLY HA2  1 1 
       19 51796 1 1 129 GLY HA3  H  -3.957   4.888  16.201 1.00 . A A . 129 GLY HA3  1 1 
       19 51797 1 1 129 GLY N    N  -3.843   6.958  16.139 1.00 . A A . 129 GLY N    1 1 
       19 51798 1 1 129 GLY O    O  -3.171   4.404  13.868 1.00 . A A . 129 GLY O    1 1 
       19 51799 1 1 130 VAL C    C  -0.057   6.607  12.436 1.00 . A A . 130 VAL C    1 1 
       19 51800 1 1 130 VAL CA   C  -1.550   6.253  12.555 1.00 . A A . 130 VAL CA   1 1 
       19 51801 1 1 130 VAL CB   C  -2.364   7.195  11.623 1.00 . A A . 130 VAL CB   1 1 
       19 51802 1 1 130 VAL CG1  C  -1.857   7.106  10.183 1.00 . A A . 130 VAL CG1  1 1 
       19 51803 1 1 130 VAL CG2  C  -3.857   6.879  11.686 1.00 . A A . 130 VAL CG2  1 1 
       19 51804 1 1 130 VAL H    H  -1.734   7.099  14.492 1.00 . A A . 130 VAL H    1 1 
       19 51805 1 1 130 VAL HA   H  -1.695   5.235  12.214 1.00 . A A . 130 VAL HA   1 1 
       19 51806 1 1 130 VAL HB   H  -2.221   8.211  11.967 1.00 . A A . 130 VAL HB   1 1 
       19 51807 1 1 130 VAL HG11 H  -2.434   7.771   9.555 1.00 . A A . 130 VAL HG11 1 1 
       19 51808 1 1 130 VAL HG12 H  -1.961   6.093   9.823 1.00 . A A . 130 VAL HG12 1 1 
       19 51809 1 1 130 VAL HG13 H  -0.816   7.395  10.146 1.00 . A A . 130 VAL HG13 1 1 
       19 51810 1 1 130 VAL HG21 H  -4.400   7.571  11.059 1.00 . A A . 130 VAL HG21 1 1 
       19 51811 1 1 130 VAL HG22 H  -4.204   6.973  12.705 1.00 . A A . 130 VAL HG22 1 1 
       19 51812 1 1 130 VAL HG23 H  -4.030   5.870  11.340 1.00 . A A . 130 VAL HG23 1 1 
       19 51813 1 1 130 VAL N    N  -2.016   6.337  13.942 1.00 . A A . 130 VAL N    1 1 
       19 51814 1 1 130 VAL O    O   0.340   7.755  12.647 1.00 . A A . 130 VAL O    1 1 
       19 51815 1 1 131 ASP C    C   2.404   6.343  10.407 1.00 . A A . 131 ASP C    1 1 
       19 51816 1 1 131 ASP CA   C   2.184   5.828  11.840 1.00 . A A . 131 ASP CA   1 1 
       19 51817 1 1 131 ASP CB   C   2.968   4.522  12.053 1.00 . A A . 131 ASP CB   1 1 
       19 51818 1 1 131 ASP CG   C   3.096   4.139  13.518 1.00 . A A . 131 ASP CG   1 1 
       19 51819 1 1 131 ASP H    H   0.401   4.705  12.039 1.00 . A A . 131 ASP H    1 1 
       19 51820 1 1 131 ASP HA   H   2.543   6.571  12.537 1.00 . A A . 131 ASP HA   1 1 
       19 51821 1 1 131 ASP HB2  H   2.464   3.720  11.534 1.00 . A A . 131 ASP HB2  1 1 
       19 51822 1 1 131 ASP HB3  H   3.962   4.636  11.640 1.00 . A A . 131 ASP HB3  1 1 
       19 51823 1 1 131 ASP N    N   0.760   5.613  12.100 1.00 . A A . 131 ASP N    1 1 
       19 51824 1 1 131 ASP O    O   2.333   5.581   9.440 1.00 . A A . 131 ASP O    1 1 
       19 51825 1 1 131 ASP OD1  O   2.098   3.686  14.117 1.00 . A A . 131 ASP OD1  1 1 
       19 51826 1 1 131 ASP OD2  O   4.210   4.274  14.075 1.00 . A A . 131 ASP OD2  1 1 
       19 51827 1 1 132 VAL C    C   4.393   8.395   8.677 1.00 . A A . 132 VAL C    1 1 
       19 51828 1 1 132 VAL CA   C   2.887   8.254   8.960 1.00 . A A . 132 VAL CA   1 1 
       19 51829 1 1 132 VAL CB   C   2.212   9.648   8.845 1.00 . A A . 132 VAL CB   1 1 
       19 51830 1 1 132 VAL CG1  C   2.413  10.235   7.448 1.00 . A A . 132 VAL CG1  1 1 
       19 51831 1 1 132 VAL CG2  C   0.723   9.560   9.186 1.00 . A A . 132 VAL CG2  1 1 
       19 51832 1 1 132 VAL H    H   2.642   8.214  11.074 1.00 . A A . 132 VAL H    1 1 
       19 51833 1 1 132 VAL HA   H   2.452   7.610   8.207 1.00 . A A . 132 VAL HA   1 1 
       19 51834 1 1 132 VAL HB   H   2.682  10.311   9.560 1.00 . A A . 132 VAL HB   1 1 
       19 51835 1 1 132 VAL HG11 H   1.927  11.198   7.386 1.00 . A A . 132 VAL HG11 1 1 
       19 51836 1 1 132 VAL HG12 H   1.986   9.571   6.710 1.00 . A A . 132 VAL HG12 1 1 
       19 51837 1 1 132 VAL HG13 H   3.470  10.354   7.255 1.00 . A A . 132 VAL HG13 1 1 
       19 51838 1 1 132 VAL HG21 H   0.277  10.542   9.111 1.00 . A A . 132 VAL HG21 1 1 
       19 51839 1 1 132 VAL HG22 H   0.605   9.190  10.195 1.00 . A A . 132 VAL HG22 1 1 
       19 51840 1 1 132 VAL HG23 H   0.233   8.888   8.498 1.00 . A A . 132 VAL HG23 1 1 
       19 51841 1 1 132 VAL N    N   2.640   7.646  10.273 1.00 . A A . 132 VAL N    1 1 
       19 51842 1 1 132 VAL O    O   5.098   9.152   9.350 1.00 . A A . 132 VAL O    1 1 
       19 51843 1 1 133 ARG C    C   6.382   8.233   5.811 1.00 . A A . 133 ARG C    1 1 
       19 51844 1 1 133 ARG CA   C   6.284   7.735   7.257 1.00 . A A . 133 ARG CA   1 1 
       19 51845 1 1 133 ARG CB   C   6.967   6.369   7.396 1.00 . A A . 133 ARG CB   1 1 
       19 51846 1 1 133 ARG CD   C   8.135   6.711   9.614 1.00 . A A . 133 ARG CD   1 1 
       19 51847 1 1 133 ARG CG   C   7.107   5.895   8.839 1.00 . A A . 133 ARG CG   1 1 
       19 51848 1 1 133 ARG CZ   C   9.128   6.431  11.838 1.00 . A A . 133 ARG CZ   1 1 
       19 51849 1 1 133 ARG H    H   4.282   7.023   7.228 1.00 . A A . 133 ARG H    1 1 
       19 51850 1 1 133 ARG HA   H   6.788   8.445   7.900 1.00 . A A . 133 ARG HA   1 1 
       19 51851 1 1 133 ARG HB2  H   6.387   5.636   6.857 1.00 . A A . 133 ARG HB2  1 1 
       19 51852 1 1 133 ARG HB3  H   7.956   6.423   6.960 1.00 . A A . 133 ARG HB3  1 1 
       19 51853 1 1 133 ARG HD2  H   9.120   6.483   9.232 1.00 . A A . 133 ARG HD2  1 1 
       19 51854 1 1 133 ARG HD3  H   7.930   7.762   9.471 1.00 . A A . 133 ARG HD3  1 1 
       19 51855 1 1 133 ARG HE   H   7.225   6.193  11.432 1.00 . A A . 133 ARG HE   1 1 
       19 51856 1 1 133 ARG HG2  H   6.149   5.986   9.331 1.00 . A A . 133 ARG HG2  1 1 
       19 51857 1 1 133 ARG HG3  H   7.414   4.857   8.838 1.00 . A A . 133 ARG HG3  1 1 
       19 51858 1 1 133 ARG HH11 H  10.454   6.895  10.427 1.00 . A A . 133 ARG HH11 1 1 
       19 51859 1 1 133 ARG HH12 H  11.089   6.715  12.026 1.00 . A A . 133 ARG HH12 1 1 
       19 51860 1 1 133 ARG HH21 H   8.057   5.960  13.443 1.00 . A A . 133 ARG HH21 1 1 
       19 51861 1 1 133 ARG HH22 H   9.757   6.191  13.707 1.00 . A A . 133 ARG HH22 1 1 
       19 51862 1 1 133 ARG N    N   4.882   7.652   7.686 1.00 . A A . 133 ARG N    1 1 
       19 51863 1 1 133 ARG NE   N   8.096   6.410  11.043 1.00 . A A . 133 ARG NE   1 1 
       19 51864 1 1 133 ARG NH1  N  10.316   6.700  11.392 1.00 . A A . 133 ARG NH1  1 1 
       19 51865 1 1 133 ARG NH2  N   8.970   6.173  13.093 1.00 . A A . 133 ARG NH2  1 1 
       19 51866 1 1 133 ARG O    O   5.959   7.553   4.874 1.00 . A A . 133 ARG O    1 1 
       19 51867 1 1 134 THR C    C   8.472   9.905   3.751 1.00 . A A . 134 THR C    1 1 
       19 51868 1 1 134 THR CA   C   7.051  10.038   4.310 1.00 . A A . 134 THR CA   1 1 
       19 51869 1 1 134 THR CB   C   6.653  11.532   4.345 1.00 . A A . 134 THR CB   1 1 
       19 51870 1 1 134 THR CG2  C   5.226  11.687   4.845 1.00 . A A . 134 THR CG2  1 1 
       19 51871 1 1 134 THR H    H   7.277   9.912   6.415 1.00 . A A . 134 THR H    1 1 
       19 51872 1 1 134 THR HA   H   6.367   9.524   3.645 1.00 . A A . 134 THR HA   1 1 
       19 51873 1 1 134 THR HB   H   6.708  11.928   3.341 1.00 . A A . 134 THR HB   1 1 
       19 51874 1 1 134 THR HG1  H   7.042  12.625   5.949 1.00 . A A . 134 THR HG1  1 1 
       19 51875 1 1 134 THR HG21 H   4.555  11.134   4.203 1.00 . A A . 134 THR HG21 1 1 
       19 51876 1 1 134 THR HG22 H   4.953  12.732   4.835 1.00 . A A . 134 THR HG22 1 1 
       19 51877 1 1 134 THR HG23 H   5.153  11.306   5.853 1.00 . A A . 134 THR HG23 1 1 
       19 51878 1 1 134 THR N    N   6.936   9.428   5.636 1.00 . A A . 134 THR N    1 1 
       19 51879 1 1 134 THR O    O   9.431  10.411   4.331 1.00 . A A . 134 THR O    1 1 
       19 51880 1 1 134 THR OG1  O   7.538  12.280   5.196 1.00 . A A . 134 THR OG1  1 1 
       19 51881 1 1 135 VAL C    C  10.092   9.720   0.684 1.00 . A A . 135 VAL C    1 1 
       19 51882 1 1 135 VAL CA   C   9.916   8.966   2.014 1.00 . A A . 135 VAL CA   1 1 
       19 51883 1 1 135 VAL CB   C  10.137   7.450   1.776 1.00 . A A . 135 VAL CB   1 1 
       19 51884 1 1 135 VAL CG1  C  10.031   6.680   3.091 1.00 . A A . 135 VAL CG1  1 1 
       19 51885 1 1 135 VAL CG2  C   9.149   6.901   0.747 1.00 . A A . 135 VAL CG2  1 1 
       19 51886 1 1 135 VAL H    H   7.797   8.863   2.179 1.00 . A A . 135 VAL H    1 1 
       19 51887 1 1 135 VAL HA   H  10.673   9.308   2.708 1.00 . A A . 135 VAL HA   1 1 
       19 51888 1 1 135 VAL HB   H  11.138   7.312   1.389 1.00 . A A . 135 VAL HB   1 1 
       19 51889 1 1 135 VAL HG11 H   9.042   6.812   3.510 1.00 . A A . 135 VAL HG11 1 1 
       19 51890 1 1 135 VAL HG12 H  10.768   7.050   3.788 1.00 . A A . 135 VAL HG12 1 1 
       19 51891 1 1 135 VAL HG13 H  10.206   5.630   2.909 1.00 . A A . 135 VAL HG13 1 1 
       19 51892 1 1 135 VAL HG21 H   8.138   7.051   1.097 1.00 . A A . 135 VAL HG21 1 1 
       19 51893 1 1 135 VAL HG22 H   9.327   5.845   0.602 1.00 . A A . 135 VAL HG22 1 1 
       19 51894 1 1 135 VAL HG23 H   9.282   7.419  -0.193 1.00 . A A . 135 VAL HG23 1 1 
       19 51895 1 1 135 VAL N    N   8.603   9.216   2.619 1.00 . A A . 135 VAL N    1 1 
       19 51896 1 1 135 VAL O    O   9.150   9.859  -0.094 1.00 . A A . 135 VAL O    1 1 
       19 51897 1 1 136 SER C    C  12.184   9.949  -1.873 1.00 . A A . 136 SER C    1 1 
       19 51898 1 1 136 SER CA   C  11.621  10.918  -0.823 1.00 . A A . 136 SER CA   1 1 
       19 51899 1 1 136 SER CB   C  12.632  12.051  -0.580 1.00 . A A . 136 SER CB   1 1 
       19 51900 1 1 136 SER H    H  11.996  10.150   1.134 1.00 . A A . 136 SER H    1 1 
       19 51901 1 1 136 SER HA   H  10.705  11.347  -1.206 1.00 . A A . 136 SER HA   1 1 
       19 51902 1 1 136 SER HB2  H  12.218  12.752   0.131 1.00 . A A . 136 SER HB2  1 1 
       19 51903 1 1 136 SER HB3  H  13.548  11.635  -0.183 1.00 . A A . 136 SER HB3  1 1 
       19 51904 1 1 136 SER HG   H  12.725  13.686  -1.670 1.00 . A A . 136 SER HG   1 1 
       19 51905 1 1 136 SER N    N  11.303  10.226   0.442 1.00 . A A . 136 SER N    1 1 
       19 51906 1 1 136 SER O    O  11.884  10.059  -3.063 1.00 . A A . 136 SER O    1 1 
       19 51907 1 1 136 SER OG   O  12.933  12.749  -1.782 1.00 . A A . 136 SER OG   1 1 
       19 51908 1 1 137 ASP C    C  13.053   6.646  -2.263 1.00 . A A . 137 ASP C    1 1 
       19 51909 1 1 137 ASP CA   C  13.671   8.052  -2.320 1.00 . A A . 137 ASP CA   1 1 
       19 51910 1 1 137 ASP CB   C  15.157   7.985  -1.959 1.00 . A A . 137 ASP CB   1 1 
       19 51911 1 1 137 ASP CG   C  15.829   9.339  -2.072 1.00 . A A . 137 ASP CG   1 1 
       19 51912 1 1 137 ASP H    H  13.139   8.916  -0.460 1.00 . A A . 137 ASP H    1 1 
       19 51913 1 1 137 ASP HA   H  13.578   8.429  -3.331 1.00 . A A . 137 ASP HA   1 1 
       19 51914 1 1 137 ASP HB2  H  15.259   7.632  -0.942 1.00 . A A . 137 ASP HB2  1 1 
       19 51915 1 1 137 ASP HB3  H  15.656   7.293  -2.626 1.00 . A A . 137 ASP HB3  1 1 
       19 51916 1 1 137 ASP N    N  12.992   8.994  -1.421 1.00 . A A . 137 ASP N    1 1 
       19 51917 1 1 137 ASP O    O  12.161   6.370  -1.459 1.00 . A A . 137 ASP O    1 1 
       19 51918 1 1 137 ASP OD1  O  16.319   9.676  -3.170 1.00 . A A . 137 ASP OD1  1 1 
       19 51919 1 1 137 ASP OD2  O  15.861  10.080  -1.068 1.00 . A A . 137 ASP OD2  1 1 
       19 51920 1 1 138 LYS C    C  13.534   3.535  -2.015 1.00 . A A . 138 LYS C    1 1 
       19 51921 1 1 138 LYS CA   C  13.046   4.384  -3.203 1.00 . A A . 138 LYS CA   1 1 
       19 51922 1 1 138 LYS CB   C  13.489   3.751  -4.528 1.00 . A A . 138 LYS CB   1 1 
       19 51923 1 1 138 LYS CD   C  13.294   1.815  -6.145 1.00 . A A . 138 LYS CD   1 1 
       19 51924 1 1 138 LYS CE   C  14.793   1.722  -6.413 1.00 . A A . 138 LYS CE   1 1 
       19 51925 1 1 138 LYS CG   C  12.995   2.320  -4.735 1.00 . A A . 138 LYS CG   1 1 
       19 51926 1 1 138 LYS H    H  14.261   6.041  -3.735 1.00 . A A . 138 LYS H    1 1 
       19 51927 1 1 138 LYS HA   H  11.966   4.422  -3.181 1.00 . A A . 138 LYS HA   1 1 
       19 51928 1 1 138 LYS HB2  H  13.120   4.358  -5.343 1.00 . A A . 138 LYS HB2  1 1 
       19 51929 1 1 138 LYS HB3  H  14.572   3.744  -4.564 1.00 . A A . 138 LYS HB3  1 1 
       19 51930 1 1 138 LYS HD2  H  12.858   0.833  -6.265 1.00 . A A . 138 LYS HD2  1 1 
       19 51931 1 1 138 LYS HD3  H  12.850   2.494  -6.862 1.00 . A A . 138 LYS HD3  1 1 
       19 51932 1 1 138 LYS HE2  H  15.245   2.680  -6.207 1.00 . A A . 138 LYS HE2  1 1 
       19 51933 1 1 138 LYS HE3  H  15.219   0.976  -5.758 1.00 . A A . 138 LYS HE3  1 1 
       19 51934 1 1 138 LYS HG2  H  13.486   1.674  -4.021 1.00 . A A . 138 LYS HG2  1 1 
       19 51935 1 1 138 LYS HG3  H  11.928   2.291  -4.569 1.00 . A A . 138 LYS HG3  1 1 
       19 51936 1 1 138 LYS HZ1  H  16.085   1.085  -7.928 1.00 . A A . 138 LYS HZ1  1 1 
       19 51937 1 1 138 LYS HZ2  H  14.881   2.150  -8.455 1.00 . A A . 138 LYS HZ2  1 1 
       19 51938 1 1 138 LYS HZ3  H  14.494   0.545  -8.115 1.00 . A A . 138 LYS HZ3  1 1 
       19 51939 1 1 138 LYS N    N  13.544   5.760  -3.126 1.00 . A A . 138 LYS N    1 1 
       19 51940 1 1 138 LYS NZ   N  15.085   1.349  -7.823 1.00 . A A . 138 LYS NZ   1 1 
       19 51941 1 1 138 LYS O    O  12.735   2.883  -1.339 1.00 . A A . 138 LYS O    1 1 
       19 51942 1 1 139 GLU C    C  14.840   3.216   0.709 1.00 . A A . 139 GLU C    1 1 
       19 51943 1 1 139 GLU CA   C  15.421   2.778  -0.646 1.00 . A A . 139 GLU CA   1 1 
       19 51944 1 1 139 GLU CB   C  16.952   2.898  -0.634 1.00 . A A . 139 GLU CB   1 1 
       19 51945 1 1 139 GLU CD   C  19.125   2.114   0.419 1.00 . A A . 139 GLU CD   1 1 
       19 51946 1 1 139 GLU CG   C  17.613   2.164   0.530 1.00 . A A . 139 GLU CG   1 1 
       19 51947 1 1 139 GLU H    H  15.438   4.080  -2.333 1.00 . A A . 139 GLU H    1 1 
       19 51948 1 1 139 GLU HA   H  15.161   1.740  -0.805 1.00 . A A . 139 GLU HA   1 1 
       19 51949 1 1 139 GLU HB2  H  17.340   2.489  -1.557 1.00 . A A . 139 GLU HB2  1 1 
       19 51950 1 1 139 GLU HB3  H  17.221   3.944  -0.574 1.00 . A A . 139 GLU HB3  1 1 
       19 51951 1 1 139 GLU HG2  H  17.353   2.669   1.450 1.00 . A A . 139 GLU HG2  1 1 
       19 51952 1 1 139 GLU HG3  H  17.231   1.152   0.562 1.00 . A A . 139 GLU HG3  1 1 
       19 51953 1 1 139 GLU N    N  14.845   3.548  -1.759 1.00 . A A . 139 GLU N    1 1 
       19 51954 1 1 139 GLU O    O  14.597   2.386   1.586 1.00 . A A . 139 GLU O    1 1 
       19 51955 1 1 139 GLU OE1  O  19.778   3.161   0.613 1.00 . A A . 139 GLU OE1  1 1 
       19 51956 1 1 139 GLU OE2  O  19.670   1.027   0.137 1.00 . A A . 139 GLU OE2  1 1 
       19 51957 1 1 140 GLU C    C  12.646   4.286   2.370 1.00 . A A . 140 GLU C    1 1 
       19 51958 1 1 140 GLU CA   C  13.939   5.060   2.064 1.00 . A A . 140 GLU CA   1 1 
       19 51959 1 1 140 GLU CB   C  13.609   6.548   1.860 1.00 . A A . 140 GLU CB   1 1 
       19 51960 1 1 140 GLU CD   C  15.359   7.676   3.309 1.00 . A A . 140 GLU CD   1 1 
       19 51961 1 1 140 GLU CG   C  14.817   7.479   1.900 1.00 . A A . 140 GLU CG   1 1 
       19 51962 1 1 140 GLU H    H  14.894   5.141   0.163 1.00 . A A . 140 GLU H    1 1 
       19 51963 1 1 140 GLU HA   H  14.618   4.957   2.898 1.00 . A A . 140 GLU HA   1 1 
       19 51964 1 1 140 GLU HB2  H  13.127   6.668   0.900 1.00 . A A . 140 GLU HB2  1 1 
       19 51965 1 1 140 GLU HB3  H  12.920   6.859   2.634 1.00 . A A . 140 GLU HB3  1 1 
       19 51966 1 1 140 GLU HG2  H  15.599   7.060   1.281 1.00 . A A . 140 GLU HG2  1 1 
       19 51967 1 1 140 GLU HG3  H  14.528   8.443   1.502 1.00 . A A . 140 GLU HG3  1 1 
       19 51968 1 1 140 GLU N    N  14.608   4.523   0.865 1.00 . A A . 140 GLU N    1 1 
       19 51969 1 1 140 GLU O    O  12.305   4.046   3.530 1.00 . A A . 140 GLU O    1 1 
       19 51970 1 1 140 GLU OE1  O  14.764   8.466   4.071 1.00 . A A . 140 GLU OE1  1 1 
       19 51971 1 1 140 GLU OE2  O  16.378   7.046   3.661 1.00 . A A . 140 GLU OE2  1 1 
       19 51972 1 1 141 LEU C    C  10.992   1.667   1.761 1.00 . A A . 141 LEU C    1 1 
       19 51973 1 1 141 LEU CA   C  10.692   3.143   1.428 1.00 . A A . 141 LEU CA   1 1 
       19 51974 1 1 141 LEU CB   C   9.905   3.265   0.105 1.00 . A A . 141 LEU CB   1 1 
       19 51975 1 1 141 LEU CD1  C   7.708   3.393  -1.129 1.00 . A A . 141 LEU CD1  1 1 
       19 51976 1 1 141 LEU CD2  C   8.138   1.470   0.418 1.00 . A A . 141 LEU CD2  1 1 
       19 51977 1 1 141 LEU CG   C   8.395   2.954   0.165 1.00 . A A . 141 LEU CG   1 1 
       19 51978 1 1 141 LEU H    H  12.266   4.133   0.417 1.00 . A A . 141 LEU H    1 1 
       19 51979 1 1 141 LEU HA   H  10.110   3.575   2.229 1.00 . A A . 141 LEU HA   1 1 
       19 51980 1 1 141 LEU HB2  H  10.021   4.279  -0.256 1.00 . A A . 141 LEU HB2  1 1 
       19 51981 1 1 141 LEU HB3  H  10.358   2.599  -0.617 1.00 . A A . 141 LEU HB3  1 1 
       19 51982 1 1 141 LEU HD11 H   8.108   2.831  -1.960 1.00 . A A . 141 LEU HD11 1 1 
       19 51983 1 1 141 LEU HD12 H   7.881   4.446  -1.290 1.00 . A A . 141 LEU HD12 1 1 
       19 51984 1 1 141 LEU HD13 H   6.645   3.213  -1.051 1.00 . A A . 141 LEU HD13 1 1 
       19 51985 1 1 141 LEU HD21 H   8.537   0.889  -0.401 1.00 . A A . 141 LEU HD21 1 1 
       19 51986 1 1 141 LEU HD22 H   7.076   1.296   0.498 1.00 . A A . 141 LEU HD22 1 1 
       19 51987 1 1 141 LEU HD23 H   8.619   1.171   1.339 1.00 . A A . 141 LEU HD23 1 1 
       19 51988 1 1 141 LEU HG   H   7.955   3.513   0.978 1.00 . A A . 141 LEU HG   1 1 
       19 51989 1 1 141 LEU N    N  11.939   3.902   1.311 1.00 . A A . 141 LEU N    1 1 
       19 51990 1 1 141 LEU O    O  10.399   1.087   2.675 1.00 . A A . 141 LEU O    1 1 
       19 51991 1 1 142 ILE C    C  12.677  -0.634   2.669 1.00 . A A . 142 ILE C    1 1 
       19 51992 1 1 142 ILE CA   C  12.320  -0.329   1.204 1.00 . A A . 142 ILE CA   1 1 
       19 51993 1 1 142 ILE CB   C  13.531  -0.705   0.309 1.00 . A A . 142 ILE CB   1 1 
       19 51994 1 1 142 ILE CD1  C  12.066  -1.249  -1.725 1.00 . A A . 142 ILE CD1  1 1 
       19 51995 1 1 142 ILE CG1  C  13.218  -0.433  -1.174 1.00 . A A . 142 ILE CG1  1 1 
       19 51996 1 1 142 ILE CG2  C  13.920  -2.168   0.519 1.00 . A A . 142 ILE CG2  1 1 
       19 51997 1 1 142 ILE H    H  12.378   1.604   0.318 1.00 . A A . 142 ILE H    1 1 
       19 51998 1 1 142 ILE HA   H  11.479  -0.944   0.914 1.00 . A A . 142 ILE HA   1 1 
       19 51999 1 1 142 ILE HB   H  14.371  -0.094   0.608 1.00 . A A . 142 ILE HB   1 1 
       19 52000 1 1 142 ILE HD11 H  11.921  -1.006  -2.767 1.00 . A A . 142 ILE HD11 1 1 
       19 52001 1 1 142 ILE HD12 H  11.164  -1.020  -1.174 1.00 . A A . 142 ILE HD12 1 1 
       19 52002 1 1 142 ILE HD13 H  12.287  -2.302  -1.630 1.00 . A A . 142 ILE HD13 1 1 
       19 52003 1 1 142 ILE HG12 H  12.967   0.611  -1.295 1.00 . A A . 142 ILE HG12 1 1 
       19 52004 1 1 142 ILE HG13 H  14.094  -0.654  -1.767 1.00 . A A . 142 ILE HG13 1 1 
       19 52005 1 1 142 ILE HG21 H  14.234  -2.315   1.542 1.00 . A A . 142 ILE HG21 1 1 
       19 52006 1 1 142 ILE HG22 H  14.732  -2.427  -0.145 1.00 . A A . 142 ILE HG22 1 1 
       19 52007 1 1 142 ILE HG23 H  13.069  -2.801   0.312 1.00 . A A . 142 ILE HG23 1 1 
       19 52008 1 1 142 ILE N    N  11.932   1.078   1.017 1.00 . A A . 142 ILE N    1 1 
       19 52009 1 1 142 ILE O    O  12.192  -1.612   3.246 1.00 . A A . 142 ILE O    1 1 
       19 52010 1 1 143 GLU C    C  12.761  -0.085   5.625 1.00 . A A . 143 GLU C    1 1 
       19 52011 1 1 143 GLU CA   C  13.953   0.031   4.658 1.00 . A A . 143 GLU CA   1 1 
       19 52012 1 1 143 GLU CB   C  14.874   1.186   5.087 1.00 . A A . 143 GLU CB   1 1 
       19 52013 1 1 143 GLU CD   C  17.039   0.014   4.483 1.00 . A A . 143 GLU CD   1 1 
       19 52014 1 1 143 GLU CG   C  16.180   1.258   4.301 1.00 . A A . 143 GLU CG   1 1 
       19 52015 1 1 143 GLU H    H  13.859   0.982   2.756 1.00 . A A . 143 GLU H    1 1 
       19 52016 1 1 143 GLU HA   H  14.517  -0.892   4.700 1.00 . A A . 143 GLU HA   1 1 
       19 52017 1 1 143 GLU HB2  H  14.348   2.120   4.955 1.00 . A A . 143 GLU HB2  1 1 
       19 52018 1 1 143 GLU HB3  H  15.119   1.069   6.134 1.00 . A A . 143 GLU HB3  1 1 
       19 52019 1 1 143 GLU HG2  H  15.946   1.370   3.250 1.00 . A A . 143 GLU HG2  1 1 
       19 52020 1 1 143 GLU HG3  H  16.741   2.121   4.633 1.00 . A A . 143 GLU HG3  1 1 
       19 52021 1 1 143 GLU N    N  13.516   0.213   3.267 1.00 . A A . 143 GLU N    1 1 
       19 52022 1 1 143 GLU O    O  12.808  -0.850   6.588 1.00 . A A . 143 GLU O    1 1 
       19 52023 1 1 143 GLU OE1  O  17.799  -0.054   5.473 1.00 . A A . 143 GLU OE1  1 1 
       19 52024 1 1 143 GLU OE2  O  16.945  -0.910   3.656 1.00 . A A . 143 GLU OE2  1 1 
       19 52025 1 1 144 GLN C    C   9.808  -0.803   6.045 1.00 . A A . 144 GLN C    1 1 
       19 52026 1 1 144 GLN CA   C  10.472   0.576   6.183 1.00 . A A . 144 GLN CA   1 1 
       19 52027 1 1 144 GLN CB   C   9.474   1.684   5.807 1.00 . A A . 144 GLN CB   1 1 
       19 52028 1 1 144 GLN CD   C  10.267   3.263   7.623 1.00 . A A . 144 GLN CD   1 1 
       19 52029 1 1 144 GLN CG   C   9.949   3.095   6.145 1.00 . A A . 144 GLN CG   1 1 
       19 52030 1 1 144 GLN H    H  11.706   1.270   4.588 1.00 . A A . 144 GLN H    1 1 
       19 52031 1 1 144 GLN HA   H  10.770   0.710   7.215 1.00 . A A . 144 GLN HA   1 1 
       19 52032 1 1 144 GLN HB2  H   9.288   1.639   4.742 1.00 . A A . 144 GLN HB2  1 1 
       19 52033 1 1 144 GLN HB3  H   8.544   1.507   6.330 1.00 . A A . 144 GLN HB3  1 1 
       19 52034 1 1 144 GLN HE21 H  12.159   2.800   7.302 1.00 . A A . 144 GLN HE21 1 1 
       19 52035 1 1 144 GLN HE22 H  11.736   3.143   8.938 1.00 . A A . 144 GLN HE22 1 1 
       19 52036 1 1 144 GLN HG2  H  10.841   3.309   5.573 1.00 . A A . 144 GLN HG2  1 1 
       19 52037 1 1 144 GLN HG3  H   9.174   3.798   5.875 1.00 . A A . 144 GLN HG3  1 1 
       19 52038 1 1 144 GLN N    N  11.688   0.660   5.359 1.00 . A A . 144 GLN N    1 1 
       19 52039 1 1 144 GLN NE2  N  11.513   3.047   7.989 1.00 . A A . 144 GLN NE2  1 1 
       19 52040 1 1 144 GLN O    O   9.401  -1.409   7.037 1.00 . A A . 144 GLN O    1 1 
       19 52041 1 1 144 GLN OE1  O   9.404   3.596   8.427 1.00 . A A . 144 GLN OE1  1 1 
       19 52042 1 1 145 VAL C    C   9.962  -3.727   5.238 1.00 . A A . 145 VAL C    1 1 
       19 52043 1 1 145 VAL CA   C   9.148  -2.626   4.539 1.00 . A A . 145 VAL CA   1 1 
       19 52044 1 1 145 VAL CB   C   9.098  -2.918   3.016 1.00 . A A . 145 VAL CB   1 1 
       19 52045 1 1 145 VAL CG1  C   8.458  -4.278   2.737 1.00 . A A . 145 VAL CG1  1 1 
       19 52046 1 1 145 VAL CG2  C   8.354  -1.810   2.272 1.00 . A A . 145 VAL CG2  1 1 
       19 52047 1 1 145 VAL H    H  10.035  -0.752   4.057 1.00 . A A . 145 VAL H    1 1 
       19 52048 1 1 145 VAL HA   H   8.136  -2.640   4.923 1.00 . A A . 145 VAL HA   1 1 
       19 52049 1 1 145 VAL HB   H  10.114  -2.946   2.644 1.00 . A A . 145 VAL HB   1 1 
       19 52050 1 1 145 VAL HG11 H   7.455  -4.295   3.139 1.00 . A A . 145 VAL HG11 1 1 
       19 52051 1 1 145 VAL HG12 H   9.046  -5.057   3.204 1.00 . A A . 145 VAL HG12 1 1 
       19 52052 1 1 145 VAL HG13 H   8.421  -4.448   1.672 1.00 . A A . 145 VAL HG13 1 1 
       19 52053 1 1 145 VAL HG21 H   8.847  -0.864   2.444 1.00 . A A . 145 VAL HG21 1 1 
       19 52054 1 1 145 VAL HG22 H   7.335  -1.754   2.628 1.00 . A A . 145 VAL HG22 1 1 
       19 52055 1 1 145 VAL HG23 H   8.352  -2.024   1.211 1.00 . A A . 145 VAL HG23 1 1 
       19 52056 1 1 145 VAL N    N   9.715  -1.295   4.809 1.00 . A A . 145 VAL N    1 1 
       19 52057 1 1 145 VAL O    O   9.408  -4.598   5.913 1.00 . A A . 145 VAL O    1 1 
       19 52058 1 1 146 ARG C    C  12.034  -4.658   7.232 1.00 . A A . 146 ARG C    1 1 
       19 52059 1 1 146 ARG CA   C  12.196  -4.636   5.701 1.00 . A A . 146 ARG CA   1 1 
       19 52060 1 1 146 ARG CB   C  13.654  -4.297   5.345 1.00 . A A . 146 ARG CB   1 1 
       19 52061 1 1 146 ARG CD   C  15.362  -3.760   3.556 1.00 . A A . 146 ARG CD   1 1 
       19 52062 1 1 146 ARG CG   C  13.921  -4.173   3.846 1.00 . A A . 146 ARG CG   1 1 
       19 52063 1 1 146 ARG CZ   C  17.600  -4.591   4.129 1.00 . A A . 146 ARG CZ   1 1 
       19 52064 1 1 146 ARG H    H  11.660  -2.944   4.531 1.00 . A A . 146 ARG H    1 1 
       19 52065 1 1 146 ARG HA   H  11.957  -5.615   5.309 1.00 . A A . 146 ARG HA   1 1 
       19 52066 1 1 146 ARG HB2  H  13.913  -3.356   5.813 1.00 . A A . 146 ARG HB2  1 1 
       19 52067 1 1 146 ARG HB3  H  14.297  -5.071   5.741 1.00 . A A . 146 ARG HB3  1 1 
       19 52068 1 1 146 ARG HD2  H  15.456  -3.546   2.501 1.00 . A A . 146 ARG HD2  1 1 
       19 52069 1 1 146 ARG HD3  H  15.584  -2.864   4.123 1.00 . A A . 146 ARG HD3  1 1 
       19 52070 1 1 146 ARG HE   H  15.995  -5.722   3.977 1.00 . A A . 146 ARG HE   1 1 
       19 52071 1 1 146 ARG HG2  H  13.729  -5.125   3.374 1.00 . A A . 146 ARG HG2  1 1 
       19 52072 1 1 146 ARG HG3  H  13.254  -3.430   3.432 1.00 . A A . 146 ARG HG3  1 1 
       19 52073 1 1 146 ARG HH11 H  17.503  -2.612   3.871 1.00 . A A . 146 ARG HH11 1 1 
       19 52074 1 1 146 ARG HH12 H  19.066  -3.252   4.241 1.00 . A A . 146 ARG HH12 1 1 
       19 52075 1 1 146 ARG HH21 H  18.001  -6.515   4.437 1.00 . A A . 146 ARG HH21 1 1 
       19 52076 1 1 146 ARG HH22 H  19.350  -5.435   4.558 1.00 . A A . 146 ARG HH22 1 1 
       19 52077 1 1 146 ARG N    N  11.285  -3.664   5.082 1.00 . A A . 146 ARG N    1 1 
       19 52078 1 1 146 ARG NE   N  16.326  -4.802   3.915 1.00 . A A . 146 ARG NE   1 1 
       19 52079 1 1 146 ARG NH1  N  18.094  -3.393   4.078 1.00 . A A . 146 ARG NH1  1 1 
       19 52080 1 1 146 ARG NH2  N  18.378  -5.589   4.396 1.00 . A A . 146 ARG NH2  1 1 
       19 52081 1 1 146 ARG O    O  12.048  -5.717   7.860 1.00 . A A . 146 ARG O    1 1 
       19 52082 1 1 147 ARG C    C  10.340  -3.655   9.787 1.00 . A A . 147 ARG C    1 1 
       19 52083 1 1 147 ARG CA   C  11.757  -3.338   9.279 1.00 . A A . 147 ARG CA   1 1 
       19 52084 1 1 147 ARG CB   C  12.187  -1.931   9.707 1.00 . A A . 147 ARG CB   1 1 
       19 52085 1 1 147 ARG CD   C  14.117  -0.299   9.920 1.00 . A A . 147 ARG CD   1 1 
       19 52086 1 1 147 ARG CG   C  13.655  -1.654   9.406 1.00 . A A . 147 ARG CG   1 1 
       19 52087 1 1 147 ARG CZ   C  16.076   1.016   9.254 1.00 . A A . 147 ARG CZ   1 1 
       19 52088 1 1 147 ARG H    H  11.843  -2.667   7.264 1.00 . A A . 147 ARG H    1 1 
       19 52089 1 1 147 ARG HA   H  12.439  -4.049   9.725 1.00 . A A . 147 ARG HA   1 1 
       19 52090 1 1 147 ARG HB2  H  11.583  -1.203   9.182 1.00 . A A . 147 ARG HB2  1 1 
       19 52091 1 1 147 ARG HB3  H  12.027  -1.822  10.770 1.00 . A A . 147 ARG HB3  1 1 
       19 52092 1 1 147 ARG HD2  H  13.556   0.478   9.416 1.00 . A A . 147 ARG HD2  1 1 
       19 52093 1 1 147 ARG HD3  H  13.930  -0.248  10.982 1.00 . A A . 147 ARG HD3  1 1 
       19 52094 1 1 147 ARG HE   H  16.137  -0.862   9.835 1.00 . A A . 147 ARG HE   1 1 
       19 52095 1 1 147 ARG HG2  H  14.256  -2.420   9.868 1.00 . A A . 147 ARG HG2  1 1 
       19 52096 1 1 147 ARG HG3  H  13.799  -1.684   8.334 1.00 . A A . 147 ARG HG3  1 1 
       19 52097 1 1 147 ARG HH11 H  14.367   2.026   9.259 1.00 . A A . 147 ARG HH11 1 1 
       19 52098 1 1 147 ARG HH12 H  15.754   2.909   8.738 1.00 . A A . 147 ARG HH12 1 1 
       19 52099 1 1 147 ARG HH21 H  17.926   0.292   9.185 1.00 . A A . 147 ARG HH21 1 1 
       19 52100 1 1 147 ARG HH22 H  17.749   1.941   8.708 1.00 . A A . 147 ARG HH22 1 1 
       19 52101 1 1 147 ARG N    N  11.876  -3.474   7.822 1.00 . A A . 147 ARG N    1 1 
       19 52102 1 1 147 ARG NE   N  15.546  -0.099   9.677 1.00 . A A . 147 ARG NE   1 1 
       19 52103 1 1 147 ARG NH1  N  15.343   2.063   9.072 1.00 . A A . 147 ARG NH1  1 1 
       19 52104 1 1 147 ARG NH2  N  17.347   1.088   9.033 1.00 . A A . 147 ARG NH2  1 1 
       19 52105 1 1 147 ARG O    O  10.167  -4.080  10.929 1.00 . A A . 147 ARG O    1 1 
       19 52106 1 1 148 PHE C    C   7.844  -5.306   9.649 1.00 . A A . 148 PHE C    1 1 
       19 52107 1 1 148 PHE CA   C   7.950  -3.814   9.293 1.00 . A A . 148 PHE CA   1 1 
       19 52108 1 1 148 PHE CB   C   6.990  -3.485   8.141 1.00 . A A . 148 PHE CB   1 1 
       19 52109 1 1 148 PHE CD1  C   4.773  -3.585   9.340 1.00 . A A . 148 PHE CD1  1 1 
       19 52110 1 1 148 PHE CD2  C   5.145  -5.095   7.524 1.00 . A A . 148 PHE CD2  1 1 
       19 52111 1 1 148 PHE CE1  C   3.513  -4.124   9.529 1.00 . A A . 148 PHE CE1  1 1 
       19 52112 1 1 148 PHE CE2  C   3.886  -5.632   7.709 1.00 . A A . 148 PHE CE2  1 1 
       19 52113 1 1 148 PHE CG   C   5.606  -4.063   8.336 1.00 . A A . 148 PHE CG   1 1 
       19 52114 1 1 148 PHE CZ   C   3.069  -5.147   8.713 1.00 . A A . 148 PHE CZ   1 1 
       19 52115 1 1 148 PHE H    H   9.513  -3.031   8.076 1.00 . A A . 148 PHE H    1 1 
       19 52116 1 1 148 PHE HA   H   7.668  -3.231  10.161 1.00 . A A . 148 PHE HA   1 1 
       19 52117 1 1 148 PHE HB2  H   6.896  -2.411   8.055 1.00 . A A . 148 PHE HB2  1 1 
       19 52118 1 1 148 PHE HB3  H   7.395  -3.880   7.221 1.00 . A A . 148 PHE HB3  1 1 
       19 52119 1 1 148 PHE HD1  H   5.116  -2.784   9.979 1.00 . A A . 148 PHE HD1  1 1 
       19 52120 1 1 148 PHE HD2  H   5.781  -5.476   6.738 1.00 . A A . 148 PHE HD2  1 1 
       19 52121 1 1 148 PHE HE1  H   2.875  -3.743  10.313 1.00 . A A . 148 PHE HE1  1 1 
       19 52122 1 1 148 PHE HE2  H   3.539  -6.433   7.070 1.00 . A A . 148 PHE HE2  1 1 
       19 52123 1 1 148 PHE HZ   H   2.085  -5.568   8.860 1.00 . A A . 148 PHE HZ   1 1 
       19 52124 1 1 148 PHE N    N   9.331  -3.447   8.944 1.00 . A A . 148 PHE N    1 1 
       19 52125 1 1 148 PHE O    O   7.234  -5.675  10.656 1.00 . A A . 148 PHE O    1 1 
       19 52126 1 1 149 VAL C    C   9.060  -7.899  10.459 1.00 . A A . 149 VAL C    1 1 
       19 52127 1 1 149 VAL CA   C   8.483  -7.599   9.067 1.00 . A A . 149 VAL CA   1 1 
       19 52128 1 1 149 VAL CB   C   9.326  -8.327   7.990 1.00 . A A . 149 VAL CB   1 1 
       19 52129 1 1 149 VAL CG1  C   9.308  -9.840   8.205 1.00 . A A . 149 VAL CG1  1 1 
       19 52130 1 1 149 VAL CG2  C   8.827  -7.968   6.590 1.00 . A A . 149 VAL CG2  1 1 
       19 52131 1 1 149 VAL H    H   8.864  -5.800   8.001 1.00 . A A . 149 VAL H    1 1 
       19 52132 1 1 149 VAL HA   H   7.469  -7.973   9.018 1.00 . A A . 149 VAL HA   1 1 
       19 52133 1 1 149 VAL HB   H  10.350  -7.989   8.076 1.00 . A A . 149 VAL HB   1 1 
       19 52134 1 1 149 VAL HG11 H   8.295 -10.208   8.116 1.00 . A A . 149 VAL HG11 1 1 
       19 52135 1 1 149 VAL HG12 H   9.687 -10.071   9.190 1.00 . A A . 149 VAL HG12 1 1 
       19 52136 1 1 149 VAL HG13 H   9.929 -10.319   7.460 1.00 . A A . 149 VAL HG13 1 1 
       19 52137 1 1 149 VAL HG21 H   7.804  -8.297   6.476 1.00 . A A . 149 VAL HG21 1 1 
       19 52138 1 1 149 VAL HG22 H   9.447  -8.454   5.850 1.00 . A A . 149 VAL HG22 1 1 
       19 52139 1 1 149 VAL HG23 H   8.877  -6.897   6.453 1.00 . A A . 149 VAL HG23 1 1 
       19 52140 1 1 149 VAL N    N   8.444  -6.154   8.815 1.00 . A A . 149 VAL N    1 1 
       19 52141 1 1 149 VAL O    O   8.628  -8.829  11.145 1.00 . A A . 149 VAL O    1 1 
       19 52142 1 1 150 ARG C    C   9.652  -6.769  13.305 1.00 . A A . 150 ARG C    1 1 
       19 52143 1 1 150 ARG CA   C  10.628  -7.224  12.208 1.00 . A A . 150 ARG CA   1 1 
       19 52144 1 1 150 ARG CB   C  11.935  -6.422  12.298 1.00 . A A . 150 ARG CB   1 1 
       19 52145 1 1 150 ARG CD   C  14.299  -6.106  11.475 1.00 . A A . 150 ARG CD   1 1 
       19 52146 1 1 150 ARG CG   C  12.957  -6.786  11.225 1.00 . A A . 150 ARG CG   1 1 
       19 52147 1 1 150 ARG CZ   C  15.933  -5.968  13.298 1.00 . A A . 150 ARG CZ   1 1 
       19 52148 1 1 150 ARG H    H  10.347  -6.379  10.282 1.00 . A A . 150 ARG H    1 1 
       19 52149 1 1 150 ARG HA   H  10.851  -8.272  12.361 1.00 . A A . 150 ARG HA   1 1 
       19 52150 1 1 150 ARG HB2  H  11.705  -5.370  12.202 1.00 . A A . 150 ARG HB2  1 1 
       19 52151 1 1 150 ARG HB3  H  12.383  -6.597  13.266 1.00 . A A . 150 ARG HB3  1 1 
       19 52152 1 1 150 ARG HD2  H  14.970  -6.349  10.662 1.00 . A A . 150 ARG HD2  1 1 
       19 52153 1 1 150 ARG HD3  H  14.149  -5.036  11.507 1.00 . A A . 150 ARG HD3  1 1 
       19 52154 1 1 150 ARG HE   H  14.513  -7.320  13.175 1.00 . A A . 150 ARG HE   1 1 
       19 52155 1 1 150 ARG HG2  H  13.102  -7.857  11.226 1.00 . A A . 150 ARG HG2  1 1 
       19 52156 1 1 150 ARG HG3  H  12.579  -6.475  10.260 1.00 . A A . 150 ARG HG3  1 1 
       19 52157 1 1 150 ARG HH11 H  16.122  -4.540  11.922 1.00 . A A . 150 ARG HH11 1 1 
       19 52158 1 1 150 ARG HH12 H  17.268  -4.492  13.213 1.00 . A A . 150 ARG HH12 1 1 
       19 52159 1 1 150 ARG HH21 H  15.988  -7.255  14.812 1.00 . A A . 150 ARG HH21 1 1 
       19 52160 1 1 150 ARG HH22 H  17.201  -6.024  14.827 1.00 . A A . 150 ARG HH22 1 1 
       19 52161 1 1 150 ARG N    N  10.029  -7.088  10.880 1.00 . A A . 150 ARG N    1 1 
       19 52162 1 1 150 ARG NE   N  14.904  -6.542  12.735 1.00 . A A . 150 ARG NE   1 1 
       19 52163 1 1 150 ARG NH1  N  16.484  -4.921  12.771 1.00 . A A . 150 ARG NH1  1 1 
       19 52164 1 1 150 ARG NH2  N  16.409  -6.450  14.398 1.00 . A A . 150 ARG NH2  1 1 
       19 52165 1 1 150 ARG O    O   9.565  -7.393  14.360 1.00 . A A . 150 ARG O    1 1 
       19 52166 1 1 151 LYS C    C   6.915  -6.278  14.399 1.00 . A A . 151 LYS C    1 1 
       19 52167 1 1 151 LYS CA   C   7.910  -5.177  13.998 1.00 . A A . 151 LYS CA   1 1 
       19 52168 1 1 151 LYS CB   C   7.121  -3.999  13.398 1.00 . A A . 151 LYS CB   1 1 
       19 52169 1 1 151 LYS CD   C   7.098  -1.672  12.427 1.00 . A A . 151 LYS CD   1 1 
       19 52170 1 1 151 LYS CE   C   7.915  -0.435  12.065 1.00 . A A . 151 LYS CE   1 1 
       19 52171 1 1 151 LYS CG   C   7.966  -2.790  13.002 1.00 . A A . 151 LYS CG   1 1 
       19 52172 1 1 151 LYS H    H   9.049  -5.209  12.197 1.00 . A A . 151 LYS H    1 1 
       19 52173 1 1 151 LYS HA   H   8.433  -4.837  14.880 1.00 . A A . 151 LYS HA   1 1 
       19 52174 1 1 151 LYS HB2  H   6.602  -4.347  12.515 1.00 . A A . 151 LYS HB2  1 1 
       19 52175 1 1 151 LYS HB3  H   6.386  -3.673  14.122 1.00 . A A . 151 LYS HB3  1 1 
       19 52176 1 1 151 LYS HD2  H   6.608  -2.036  11.535 1.00 . A A . 151 LYS HD2  1 1 
       19 52177 1 1 151 LYS HD3  H   6.352  -1.397  13.160 1.00 . A A . 151 LYS HD3  1 1 
       19 52178 1 1 151 LYS HE2  H   8.708  -0.724  11.390 1.00 . A A . 151 LYS HE2  1 1 
       19 52179 1 1 151 LYS HE3  H   7.266   0.277  11.573 1.00 . A A . 151 LYS HE3  1 1 
       19 52180 1 1 151 LYS HG2  H   8.484  -2.421  13.875 1.00 . A A . 151 LYS HG2  1 1 
       19 52181 1 1 151 LYS HG3  H   8.685  -3.094  12.255 1.00 . A A . 151 LYS HG3  1 1 
       19 52182 1 1 151 LYS HZ1  H   7.772   0.449  13.949 1.00 . A A . 151 LYS HZ1  1 1 
       19 52183 1 1 151 LYS HZ2  H   9.012   1.081  12.990 1.00 . A A . 151 LYS HZ2  1 1 
       19 52184 1 1 151 LYS HZ3  H   9.194  -0.435  13.716 1.00 . A A . 151 LYS HZ3  1 1 
       19 52185 1 1 151 LYS N    N   8.913  -5.683  13.045 1.00 . A A . 151 LYS N    1 1 
       19 52186 1 1 151 LYS NZ   N   8.514   0.209  13.263 1.00 . A A . 151 LYS NZ   1 1 
       19 52187 1 1 151 LYS O    O   6.794  -6.627  15.575 1.00 . A A . 151 LYS O    1 1 
       19 52188 1 1 152 VAL C    C   5.818  -9.139  14.242 1.00 . A A . 152 VAL C    1 1 
       19 52189 1 1 152 VAL CA   C   5.205  -7.864  13.643 1.00 . A A . 152 VAL CA   1 1 
       19 52190 1 1 152 VAL CB   C   4.433  -8.213  12.342 1.00 . A A . 152 VAL CB   1 1 
       19 52191 1 1 152 VAL CG1  C   3.708  -6.980  11.805 1.00 . A A . 152 VAL CG1  1 1 
       19 52192 1 1 152 VAL CG2  C   5.371  -8.796  11.284 1.00 . A A . 152 VAL CG2  1 1 
       19 52193 1 1 152 VAL H    H   6.399  -6.543  12.481 1.00 . A A . 152 VAL H    1 1 
       19 52194 1 1 152 VAL HA   H   4.495  -7.461  14.354 1.00 . A A . 152 VAL HA   1 1 
       19 52195 1 1 152 VAL HB   H   3.688  -8.960  12.583 1.00 . A A . 152 VAL HB   1 1 
       19 52196 1 1 152 VAL HG11 H   3.166  -7.239  10.907 1.00 . A A . 152 VAL HG11 1 1 
       19 52197 1 1 152 VAL HG12 H   4.430  -6.206  11.578 1.00 . A A . 152 VAL HG12 1 1 
       19 52198 1 1 152 VAL HG13 H   3.016  -6.614  12.550 1.00 . A A . 152 VAL HG13 1 1 
       19 52199 1 1 152 VAL HG21 H   5.823  -9.702  11.659 1.00 . A A . 152 VAL HG21 1 1 
       19 52200 1 1 152 VAL HG22 H   6.144  -8.078  11.049 1.00 . A A . 152 VAL HG22 1 1 
       19 52201 1 1 152 VAL HG23 H   4.808  -9.022  10.388 1.00 . A A . 152 VAL HG23 1 1 
       19 52202 1 1 152 VAL N    N   6.222  -6.834  13.403 1.00 . A A . 152 VAL N    1 1 
       19 52203 1 1 152 VAL O    O   5.160  -9.873  14.982 1.00 . A A . 152 VAL O    1 1 
       19 52204 1 1 153 GLY C    C   8.535 -10.196  15.789 1.00 . A A . 153 GLY C    1 1 
       19 52205 1 1 153 GLY CA   C   7.790 -10.533  14.497 1.00 . A A . 153 GLY CA   1 1 
       19 52206 1 1 153 GLY H    H   7.552  -8.797  13.301 1.00 . A A . 153 GLY H    1 1 
       19 52207 1 1 153 GLY HA2  H   7.078 -11.320  14.701 1.00 . A A . 153 GLY HA2  1 1 
       19 52208 1 1 153 GLY HA3  H   8.503 -10.893  13.770 1.00 . A A . 153 GLY HA3  1 1 
       19 52209 1 1 153 GLY N    N   7.087  -9.390  13.930 1.00 . A A . 153 GLY N    1 1 
       19 52210 1 1 153 GLY O    O   9.395 -10.960  16.234 1.00 . A A . 153 GLY O    1 1 
       19 52211 1 1 154 SER C    C   7.909  -7.894  18.591 1.00 . A A . 154 SER C    1 1 
       19 52212 1 1 154 SER CA   C   8.879  -8.609  17.633 1.00 . A A . 154 SER CA   1 1 
       19 52213 1 1 154 SER CB   C  10.055  -7.676  17.300 1.00 . A A . 154 SER CB   1 1 
       19 52214 1 1 154 SER H    H   7.543  -8.465  15.977 1.00 . A A . 154 SER H    1 1 
       19 52215 1 1 154 SER HA   H   9.265  -9.488  18.131 1.00 . A A . 154 SER HA   1 1 
       19 52216 1 1 154 SER HB2  H  10.720  -8.174  16.608 1.00 . A A . 154 SER HB2  1 1 
       19 52217 1 1 154 SER HB3  H   9.677  -6.773  16.842 1.00 . A A . 154 SER HB3  1 1 
       19 52218 1 1 154 SER HG   H  10.193  -6.964  19.128 1.00 . A A . 154 SER HG   1 1 
       19 52219 1 1 154 SER N    N   8.218  -9.045  16.389 1.00 . A A . 154 SER N    1 1 
       19 52220 1 1 154 SER O    O   8.335  -7.344  19.610 1.00 . A A . 154 SER O    1 1 
       19 52221 1 1 154 SER OG   O  10.795  -7.322  18.462 1.00 . A A . 154 SER OG   1 1 
       19 52222 1 1 155 LEU C    C   5.511  -7.864  20.520 1.00 . A A . 155 LEU C    1 1 
       19 52223 1 1 155 LEU CA   C   5.593  -7.249  19.109 1.00 . A A . 155 LEU CA   1 1 
       19 52224 1 1 155 LEU CB   C   4.213  -7.308  18.435 1.00 . A A . 155 LEU CB   1 1 
       19 52225 1 1 155 LEU CD1  C   2.689  -6.675  16.525 1.00 . A A . 155 LEU CD1  1 1 
       19 52226 1 1 155 LEU CD2  C   4.395  -5.026  17.362 1.00 . A A . 155 LEU CD2  1 1 
       19 52227 1 1 155 LEU CG   C   4.082  -6.506  17.127 1.00 . A A . 155 LEU CG   1 1 
       19 52228 1 1 155 LEU H    H   6.330  -8.373  17.459 1.00 . A A . 155 LEU H    1 1 
       19 52229 1 1 155 LEU HA   H   5.882  -6.211  19.207 1.00 . A A . 155 LEU HA   1 1 
       19 52230 1 1 155 LEU HB2  H   3.987  -8.345  18.220 1.00 . A A . 155 LEU HB2  1 1 
       19 52231 1 1 155 LEU HB3  H   3.476  -6.937  19.132 1.00 . A A . 155 LEU HB3  1 1 
       19 52232 1 1 155 LEU HD11 H   2.493  -7.724  16.359 1.00 . A A . 155 LEU HD11 1 1 
       19 52233 1 1 155 LEU HD12 H   2.637  -6.147  15.584 1.00 . A A . 155 LEU HD12 1 1 
       19 52234 1 1 155 LEU HD13 H   1.949  -6.273  17.203 1.00 . A A . 155 LEU HD13 1 1 
       19 52235 1 1 155 LEU HD21 H   4.291  -4.484  16.433 1.00 . A A . 155 LEU HD21 1 1 
       19 52236 1 1 155 LEU HD22 H   5.408  -4.925  17.724 1.00 . A A . 155 LEU HD22 1 1 
       19 52237 1 1 155 LEU HD23 H   3.710  -4.621  18.093 1.00 . A A . 155 LEU HD23 1 1 
       19 52238 1 1 155 LEU HG   H   4.795  -6.885  16.410 1.00 . A A . 155 LEU HG   1 1 
       19 52239 1 1 155 LEU N    N   6.612  -7.911  18.272 1.00 . A A . 155 LEU N    1 1 
       19 52240 1 1 155 LEU O    O   5.571  -9.086  20.690 1.00 . A A . 155 LEU O    1 1 
       19 52241 1 1 156 GLU C    C   3.894  -7.398  23.499 1.00 . A A . 156 GLU C    1 1 
       19 52242 1 1 156 GLU CA   C   5.324  -7.431  22.928 1.00 . A A . 156 GLU CA   1 1 
       19 52243 1 1 156 GLU CB   C   6.244  -6.534  23.770 1.00 . A A . 156 GLU CB   1 1 
       19 52244 1 1 156 GLU CD   C   8.576  -5.606  24.132 1.00 . A A . 156 GLU CD   1 1 
       19 52245 1 1 156 GLU CG   C   7.707  -6.563  23.332 1.00 . A A . 156 GLU CG   1 1 
       19 52246 1 1 156 GLU H    H   5.286  -6.046  21.321 1.00 . A A . 156 GLU H    1 1 
       19 52247 1 1 156 GLU HA   H   5.692  -8.446  22.977 1.00 . A A . 156 GLU HA   1 1 
       19 52248 1 1 156 GLU HB2  H   5.890  -5.514  23.701 1.00 . A A . 156 GLU HB2  1 1 
       19 52249 1 1 156 GLU HB3  H   6.192  -6.853  24.801 1.00 . A A . 156 GLU HB3  1 1 
       19 52250 1 1 156 GLU HG2  H   8.088  -7.566  23.463 1.00 . A A . 156 GLU HG2  1 1 
       19 52251 1 1 156 GLU HG3  H   7.763  -6.293  22.285 1.00 . A A . 156 GLU HG3  1 1 
       19 52252 1 1 156 GLU N    N   5.365  -7.002  21.526 1.00 . A A . 156 GLU N    1 1 
       19 52253 1 1 156 GLU O    O   3.291  -8.443  23.752 1.00 . A A . 156 GLU O    1 1 
       19 52254 1 1 156 GLU OE1  O   8.798  -5.864  25.336 1.00 . A A . 156 GLU OE1  1 1 
       19 52255 1 1 156 GLU OE2  O   9.043  -4.595  23.566 1.00 . A A . 156 GLU OE2  1 1 
       19 52256 1 1 157 HIS C    C   1.110  -5.140  23.460 1.00 . A A . 157 HIS C    1 1 
       19 52257 1 1 157 HIS CA   C   2.024  -6.036  24.314 1.00 . A A . 157 HIS CA   1 1 
       19 52258 1 1 157 HIS CB   C   2.160  -5.459  25.731 1.00 . A A . 157 HIS CB   1 1 
       19 52259 1 1 157 HIS CD2  C   4.111  -6.554  27.053 1.00 . A A . 157 HIS CD2  1 1 
       19 52260 1 1 157 HIS CE1  C   2.942  -8.021  28.178 1.00 . A A . 157 HIS CE1  1 1 
       19 52261 1 1 157 HIS CG   C   2.814  -6.400  26.696 1.00 . A A . 157 HIS CG   1 1 
       19 52262 1 1 157 HIS H    H   3.859  -5.395  23.448 1.00 . A A . 157 HIS H    1 1 
       19 52263 1 1 157 HIS HA   H   1.570  -7.015  24.380 1.00 . A A . 157 HIS HA   1 1 
       19 52264 1 1 157 HIS HB2  H   2.754  -4.559  25.692 1.00 . A A . 157 HIS HB2  1 1 
       19 52265 1 1 157 HIS HB3  H   1.178  -5.220  26.114 1.00 . A A . 157 HIS HB3  1 1 
       19 52266 1 1 157 HIS HD1  H   1.142  -7.486  27.380 1.00 . A A . 157 HIS HD1  1 1 
       19 52267 1 1 157 HIS HD2  H   4.953  -5.983  26.678 1.00 . A A . 157 HIS HD2  1 1 
       19 52268 1 1 157 HIS HE1  H   2.670  -8.819  28.851 1.00 . A A . 157 HIS HE1  1 1 
       19 52269 1 1 157 HIS HE2  H   4.981  -8.040  28.247 1.00 . A A . 157 HIS HE2  1 1 
       19 52270 1 1 157 HIS N    N   3.356  -6.196  23.710 1.00 . A A . 157 HIS N    1 1 
       19 52271 1 1 157 HIS ND1  N   2.112  -7.336  27.422 1.00 . A A . 157 HIS ND1  1 1 
       19 52272 1 1 157 HIS NE2  N   4.163  -7.570  27.974 1.00 . A A . 157 HIS NE2  1 1 
       19 52273 1 1 157 HIS O    O   1.428  -4.816  22.316 1.00 . A A . 157 HIS O    1 1 
       19 52274 1 1 158 HIS C    C  -0.460  -2.511  23.035 1.00 . A A . 158 HIS C    1 1 
       19 52275 1 1 158 HIS CA   C  -1.012  -3.920  23.318 1.00 . A A . 158 HIS CA   1 1 
       19 52276 1 1 158 HIS CB   C  -2.301  -3.797  24.145 1.00 . A A . 158 HIS CB   1 1 
       19 52277 1 1 158 HIS CD2  C  -3.450  -6.101  23.784 1.00 . A A . 158 HIS CD2  1 1 
       19 52278 1 1 158 HIS CE1  C  -3.624  -6.692  25.886 1.00 . A A . 158 HIS CE1  1 1 
       19 52279 1 1 158 HIS CG   C  -2.910  -5.110  24.534 1.00 . A A . 158 HIS CG   1 1 
       19 52280 1 1 158 HIS H    H  -0.222  -5.026  24.949 1.00 . A A . 158 HIS H    1 1 
       19 52281 1 1 158 HIS HA   H  -1.244  -4.401  22.379 1.00 . A A . 158 HIS HA   1 1 
       19 52282 1 1 158 HIS HB2  H  -2.087  -3.254  25.054 1.00 . A A . 158 HIS HB2  1 1 
       19 52283 1 1 158 HIS HB3  H  -3.037  -3.247  23.572 1.00 . A A . 158 HIS HB3  1 1 
       19 52284 1 1 158 HIS HD1  H  -2.740  -5.012  26.633 1.00 . A A . 158 HIS HD1  1 1 
       19 52285 1 1 158 HIS HD2  H  -3.524  -6.124  22.706 1.00 . A A . 158 HIS HD2  1 1 
       19 52286 1 1 158 HIS HE1  H  -3.853  -7.251  26.782 1.00 . A A . 158 HIS HE1  1 1 
       19 52287 1 1 158 HIS HE2  H  -4.395  -7.870  24.406 1.00 . A A . 158 HIS HE2  1 1 
       19 52288 1 1 158 HIS N    N  -0.033  -4.752  24.027 1.00 . A A . 158 HIS N    1 1 
       19 52289 1 1 158 HIS ND1  N  -3.037  -5.515  25.844 1.00 . A A . 158 HIS ND1  1 1 
       19 52290 1 1 158 HIS NE2  N  -3.885  -7.069  24.653 1.00 . A A . 158 HIS NE2  1 1 
       19 52291 1 1 158 HIS O    O  -0.341  -1.696  23.953 1.00 . A A . 158 HIS O    1 1 
       19 52292 1 1 159 HIS C    C  -0.826   0.119  21.586 1.00 . A A . 159 HIS C    1 1 
       19 52293 1 1 159 HIS CA   C   0.319  -0.885  21.384 1.00 . A A . 159 HIS CA   1 1 
       19 52294 1 1 159 HIS CB   C   0.809  -0.869  19.927 1.00 . A A . 159 HIS CB   1 1 
       19 52295 1 1 159 HIS CD2  C   1.021   1.654  19.317 1.00 . A A . 159 HIS CD2  1 1 
       19 52296 1 1 159 HIS CE1  C   3.171   1.711  18.917 1.00 . A A . 159 HIS CE1  1 1 
       19 52297 1 1 159 HIS CG   C   1.504   0.404  19.526 1.00 . A A . 159 HIS CG   1 1 
       19 52298 1 1 159 HIS H    H  -0.154  -2.943  21.097 1.00 . A A . 159 HIS H    1 1 
       19 52299 1 1 159 HIS HA   H   1.142  -0.609  22.033 1.00 . A A . 159 HIS HA   1 1 
       19 52300 1 1 159 HIS HB2  H   1.503  -1.685  19.780 1.00 . A A . 159 HIS HB2  1 1 
       19 52301 1 1 159 HIS HB3  H  -0.038  -1.007  19.268 1.00 . A A . 159 HIS HB3  1 1 
       19 52302 1 1 159 HIS HD1  H   3.497  -0.262  19.332 1.00 . A A . 159 HIS HD1  1 1 
       19 52303 1 1 159 HIS HD2  H  -0.006   1.970  19.429 1.00 . A A . 159 HIS HD2  1 1 
       19 52304 1 1 159 HIS HE1  H   4.161   2.062  18.655 1.00 . A A . 159 HIS HE1  1 1 
       19 52305 1 1 159 HIS HE2  H   1.998   3.340  18.550 1.00 . A A . 159 HIS HE2  1 1 
       19 52306 1 1 159 HIS N    N  -0.121  -2.231  21.772 1.00 . A A . 159 HIS N    1 1 
       19 52307 1 1 159 HIS ND1  N   2.857   0.479  19.266 1.00 . A A . 159 HIS ND1  1 1 
       19 52308 1 1 159 HIS NE2  N   2.077   2.442  18.940 1.00 . A A . 159 HIS NE2  1 1 
       19 52309 1 1 159 HIS O    O  -0.680   1.102  22.311 1.00 . A A . 159 HIS O    1 1 
       19 52310 1 1 160 HIS C    C  -3.759   0.130  22.599 1.00 . A A . 160 HIS C    1 1 
       19 52311 1 1 160 HIS CA   C  -3.183   0.631  21.257 1.00 . A A . 160 HIS CA   1 1 
       19 52312 1 1 160 HIS CB   C  -4.224   0.562  20.117 1.00 . A A . 160 HIS CB   1 1 
       19 52313 1 1 160 HIS CD2  C  -6.120  -1.215  20.234 1.00 . A A . 160 HIS CD2  1 1 
       19 52314 1 1 160 HIS CE1  C  -5.111  -2.836  19.169 1.00 . A A . 160 HIS CE1  1 1 
       19 52315 1 1 160 HIS CG   C  -4.882  -0.774  19.900 1.00 . A A . 160 HIS CG   1 1 
       19 52316 1 1 160 HIS H    H  -1.984  -0.799  20.225 1.00 . A A . 160 HIS H    1 1 
       19 52317 1 1 160 HIS HA   H  -2.886   1.666  21.388 1.00 . A A . 160 HIS HA   1 1 
       19 52318 1 1 160 HIS HB2  H  -5.009   1.275  20.321 1.00 . A A . 160 HIS HB2  1 1 
       19 52319 1 1 160 HIS HB3  H  -3.739   0.842  19.190 1.00 . A A . 160 HIS HB3  1 1 
       19 52320 1 1 160 HIS HD1  H  -3.376  -1.811  18.859 1.00 . A A . 160 HIS HD1  1 1 
       19 52321 1 1 160 HIS HD2  H  -6.875  -0.658  20.770 1.00 . A A . 160 HIS HD2  1 1 
       19 52322 1 1 160 HIS HE1  H  -4.904  -3.788  18.707 1.00 . A A . 160 HIS HE1  1 1 
       19 52323 1 1 160 HIS HE2  H  -7.084  -2.988  19.667 1.00 . A A . 160 HIS HE2  1 1 
       19 52324 1 1 160 HIS N    N  -1.968  -0.124  20.936 1.00 . A A . 160 HIS N    1 1 
       19 52325 1 1 160 HIS ND1  N  -4.279  -1.819  19.237 1.00 . A A . 160 HIS ND1  1 1 
       19 52326 1 1 160 HIS NE2  N  -6.235  -2.499  19.765 1.00 . A A . 160 HIS NE2  1 1 
       19 52327 1 1 160 HIS O    O  -4.414  -0.910  22.670 1.00 . A A . 160 HIS O    1 1 
       19 52328 1 1 161 HIS C    C  -5.169   0.906  25.506 1.00 . A A . 161 HIS C    1 1 
       19 52329 1 1 161 HIS CA   C  -3.775   0.434  25.036 1.00 . A A . 161 HIS CA   1 1 
       19 52330 1 1 161 HIS CB   C  -2.677   0.971  25.971 1.00 . A A . 161 HIS CB   1 1 
       19 52331 1 1 161 HIS CD2  C  -2.114  -0.702  27.869 1.00 . A A . 161 HIS CD2  1 1 
       19 52332 1 1 161 HIS CE1  C  -3.244   0.256  29.480 1.00 . A A . 161 HIS CE1  1 1 
       19 52333 1 1 161 HIS CG   C  -2.707   0.398  27.352 1.00 . A A . 161 HIS CG   1 1 
       19 52334 1 1 161 HIS H    H  -3.048   1.744  23.532 1.00 . A A . 161 HIS H    1 1 
       19 52335 1 1 161 HIS HA   H  -3.752  -0.647  25.055 1.00 . A A . 161 HIS HA   1 1 
       19 52336 1 1 161 HIS HB2  H  -1.710   0.748  25.545 1.00 . A A . 161 HIS HB2  1 1 
       19 52337 1 1 161 HIS HB3  H  -2.782   2.044  26.055 1.00 . A A . 161 HIS HB3  1 1 
       19 52338 1 1 161 HIS HD1  H  -3.954   1.786  28.327 1.00 . A A . 161 HIS HD1  1 1 
       19 52339 1 1 161 HIS HD2  H  -1.478  -1.398  27.339 1.00 . A A . 161 HIS HD2  1 1 
       19 52340 1 1 161 HIS HE1  H  -3.673   0.469  30.448 1.00 . A A . 161 HIS HE1  1 1 
       19 52341 1 1 161 HIS HE2  H  -2.304  -1.535  29.784 1.00 . A A . 161 HIS HE2  1 1 
       19 52342 1 1 161 HIS N    N  -3.477   0.873  23.666 1.00 . A A . 161 HIS N    1 1 
       19 52343 1 1 161 HIS ND1  N  -3.407   0.973  28.389 1.00 . A A . 161 HIS ND1  1 1 
       19 52344 1 1 161 HIS NE2  N  -2.464  -0.766  29.192 1.00 . A A . 161 HIS NE2  1 1 
       19 52345 1 1 161 HIS O    O  -5.421   1.027  26.708 1.00 . A A . 161 HIS O    1 1 
       19 52346 1 1 162 HIS C    C  -7.321   3.113  25.424 1.00 . A A . 162 HIS C    1 1 
       19 52347 1 1 162 HIS CA   C  -7.415   1.682  24.844 1.00 . A A . 162 HIS CA   1 1 
       19 52348 1 1 162 HIS CB   C  -8.189   0.749  25.798 1.00 . A A . 162 HIS CB   1 1 
       19 52349 1 1 162 HIS CD2  C -10.785   0.882  25.704 1.00 . A A . 162 HIS CD2  1 1 
       19 52350 1 1 162 HIS CE1  C -11.069   2.444  27.214 1.00 . A A . 162 HIS CE1  1 1 
       19 52351 1 1 162 HIS CG   C  -9.558   1.240  26.157 1.00 . A A . 162 HIS CG   1 1 
       19 52352 1 1 162 HIS H    H  -5.840   0.942  23.621 1.00 . A A . 162 HIS H    1 1 
       19 52353 1 1 162 HIS HA   H  -7.947   1.733  23.904 1.00 . A A . 162 HIS HA   1 1 
       19 52354 1 1 162 HIS HB2  H  -8.298  -0.220  25.334 1.00 . A A . 162 HIS HB2  1 1 
       19 52355 1 1 162 HIS HB3  H  -7.625   0.638  26.715 1.00 . A A . 162 HIS HB3  1 1 
       19 52356 1 1 162 HIS HD1  H  -9.079   2.695  27.600 1.00 . A A . 162 HIS HD1  1 1 
       19 52357 1 1 162 HIS HD2  H -10.998   0.136  24.950 1.00 . A A . 162 HIS HD2  1 1 
       19 52358 1 1 162 HIS HE1  H -11.529   3.163  27.874 1.00 . A A . 162 HIS HE1  1 1 
       19 52359 1 1 162 HIS HE2  H -12.676   1.507  26.368 1.00 . A A . 162 HIS HE2  1 1 
       19 52360 1 1 162 HIS N    N  -6.075   1.141  24.552 1.00 . A A . 162 HIS N    1 1 
       19 52361 1 1 162 HIS ND1  N  -9.777   2.222  27.099 1.00 . A A . 162 HIS ND1  1 1 
       19 52362 1 1 162 HIS NE2  N -11.704   1.646  26.380 1.00 . A A . 162 HIS NE2  1 1 
       19 52363 1 1 162 HIS O    O  -7.246   3.265  26.666 1.00 . A A . 162 HIS O    1 1 
       19 52364 1 1 162 HIS OXT  O  -7.311   4.075  24.627 1.00 . A A . 162 HIS OXT  1 1 
       20 52365 1 1   1 MET C    C  -0.975  -4.186  17.391 1.00 . A A .   1 MET C    1 1 
       20 52366 1 1   1 MET CA   C  -0.102  -3.340  18.329 1.00 . A A .   1 MET CA   1 1 
       20 52367 1 1   1 MET CB   C   1.376  -3.510  17.930 1.00 . A A .   1 MET CB   1 1 
       20 52368 1 1   1 MET CE   C   4.374  -4.412  18.404 1.00 . A A .   1 MET CE   1 1 
       20 52369 1 1   1 MET CG   C   2.332  -2.537  18.612 1.00 . A A .   1 MET CG   1 1 
       20 52370 1 1   1 MET H1   H   0.267  -3.085  20.367 1.00 . A A .   1 MET H1   1 1 
       20 52371 1 1   1 MET H2   H  -0.047  -4.688  19.930 1.00 . A A .   1 MET H2   1 1 
       20 52372 1 1   1 MET H3   H  -1.315  -3.568  20.017 1.00 . A A .   1 MET H3   1 1 
       20 52373 1 1   1 MET HA   H  -0.376  -2.302  18.206 1.00 . A A .   1 MET HA   1 1 
       20 52374 1 1   1 MET HB2  H   1.685  -4.513  18.178 1.00 . A A .   1 MET HB2  1 1 
       20 52375 1 1   1 MET HB3  H   1.466  -3.374  16.860 1.00 . A A .   1 MET HB3  1 1 
       20 52376 1 1   1 MET HE1  H   3.678  -5.049  17.880 1.00 . A A .   1 MET HE1  1 1 
       20 52377 1 1   1 MET HE2  H   4.272  -4.565  19.467 1.00 . A A .   1 MET HE2  1 1 
       20 52378 1 1   1 MET HE3  H   5.382  -4.653  18.100 1.00 . A A .   1 MET HE3  1 1 
       20 52379 1 1   1 MET HG2  H   1.995  -1.527  18.426 1.00 . A A .   1 MET HG2  1 1 
       20 52380 1 1   1 MET HG3  H   2.323  -2.728  19.674 1.00 . A A .   1 MET HG3  1 1 
       20 52381 1 1   1 MET N    N  -0.313  -3.695  19.759 1.00 . A A .   1 MET N    1 1 
       20 52382 1 1   1 MET O    O  -0.708  -5.369  17.172 1.00 . A A .   1 MET O    1 1 
       20 52383 1 1   1 MET SD   S   4.028  -2.698  18.010 1.00 . A A .   1 MET SD   1 1 
       20 52384 1 1   2 SER C    C  -2.808  -3.249  14.561 1.00 . A A .   2 SER C    1 1 
       20 52385 1 1   2 SER CA   C  -2.833  -4.174  15.780 1.00 . A A .   2 SER CA   1 1 
       20 52386 1 1   2 SER CB   C  -4.285  -4.410  16.235 1.00 . A A .   2 SER CB   1 1 
       20 52387 1 1   2 SER H    H  -2.276  -2.684  17.190 1.00 . A A .   2 SER H    1 1 
       20 52388 1 1   2 SER HA   H  -2.385  -5.122  15.509 1.00 . A A .   2 SER HA   1 1 
       20 52389 1 1   2 SER HB2  H  -4.739  -3.464  16.490 1.00 . A A .   2 SER HB2  1 1 
       20 52390 1 1   2 SER HB3  H  -4.843  -4.869  15.429 1.00 . A A .   2 SER HB3  1 1 
       20 52391 1 1   2 SER HG   H  -3.849  -6.069  17.199 1.00 . A A .   2 SER HG   1 1 
       20 52392 1 1   2 SER N    N  -2.027  -3.574  16.853 1.00 . A A .   2 SER N    1 1 
       20 52393 1 1   2 SER O    O  -3.744  -2.489  14.325 1.00 . A A .   2 SER O    1 1 
       20 52394 1 1   2 SER OG   O  -4.347  -5.261  17.373 1.00 . A A .   2 SER OG   1 1 
       20 52395 1 1   3 GLN C    C  -1.304  -2.957  11.372 1.00 . A A .   3 GLN C    1 1 
       20 52396 1 1   3 GLN CA   C  -1.441  -2.313  12.759 1.00 . A A .   3 GLN CA   1 1 
       20 52397 1 1   3 GLN CB   C  -0.150  -1.562  13.116 1.00 . A A .   3 GLN CB   1 1 
       20 52398 1 1   3 GLN CD   C   1.451   0.322  12.596 1.00 . A A .   3 GLN CD   1 1 
       20 52399 1 1   3 GLN CG   C   0.147  -0.363  12.225 1.00 . A A .   3 GLN CG   1 1 
       20 52400 1 1   3 GLN H    H  -1.086  -4.045  13.932 1.00 . A A .   3 GLN H    1 1 
       20 52401 1 1   3 GLN HA   H  -2.260  -1.609  12.737 1.00 . A A .   3 GLN HA   1 1 
       20 52402 1 1   3 GLN HB2  H  -0.224  -1.212  14.137 1.00 . A A .   3 GLN HB2  1 1 
       20 52403 1 1   3 GLN HB3  H   0.684  -2.249  13.046 1.00 . A A .   3 GLN HB3  1 1 
       20 52404 1 1   3 GLN HE21 H   2.454  -0.809  11.321 1.00 . A A .   3 GLN HE21 1 1 
       20 52405 1 1   3 GLN HE22 H   3.386   0.346  12.202 1.00 . A A .   3 GLN HE22 1 1 
       20 52406 1 1   3 GLN HG2  H   0.208  -0.696  11.198 1.00 . A A .   3 GLN HG2  1 1 
       20 52407 1 1   3 GLN HG3  H  -0.659   0.352  12.321 1.00 . A A .   3 GLN HG3  1 1 
       20 52408 1 1   3 GLN N    N  -1.717  -3.308  13.802 1.00 . A A .   3 GLN N    1 1 
       20 52409 1 1   3 GLN NE2  N   2.538  -0.091  11.978 1.00 . A A .   3 GLN NE2  1 1 
       20 52410 1 1   3 GLN O    O  -0.747  -4.043  11.232 1.00 . A A .   3 GLN O    1 1 
       20 52411 1 1   3 GLN OE1  O   1.484   1.216  13.436 1.00 . A A .   3 GLN OE1  1 1 
       20 52412 1 1   4 ILE C    C  -0.775  -1.840   8.139 1.00 . A A .   4 ILE C    1 1 
       20 52413 1 1   4 ILE CA   C  -1.709  -2.741   8.962 1.00 . A A .   4 ILE CA   1 1 
       20 52414 1 1   4 ILE CB   C  -3.109  -2.810   8.284 1.00 . A A .   4 ILE CB   1 1 
       20 52415 1 1   4 ILE CD1  C  -4.323  -3.467   6.118 1.00 . A A .   4 ILE CD1  1 1 
       20 52416 1 1   4 ILE CG1  C  -2.988  -3.249   6.811 1.00 . A A .   4 ILE CG1  1 1 
       20 52417 1 1   4 ILE CG2  C  -3.835  -1.466   8.392 1.00 . A A .   4 ILE CG2  1 1 
       20 52418 1 1   4 ILE H    H  -2.259  -1.415  10.528 1.00 . A A .   4 ILE H    1 1 
       20 52419 1 1   4 ILE HA   H  -1.296  -3.742   8.983 1.00 . A A .   4 ILE HA   1 1 
       20 52420 1 1   4 ILE HB   H  -3.699  -3.542   8.818 1.00 . A A .   4 ILE HB   1 1 
       20 52421 1 1   4 ILE HD11 H  -4.151  -3.810   5.108 1.00 . A A .   4 ILE HD11 1 1 
       20 52422 1 1   4 ILE HD12 H  -4.874  -2.538   6.094 1.00 . A A .   4 ILE HD12 1 1 
       20 52423 1 1   4 ILE HD13 H  -4.893  -4.210   6.658 1.00 . A A .   4 ILE HD13 1 1 
       20 52424 1 1   4 ILE HG12 H  -2.454  -2.491   6.258 1.00 . A A .   4 ILE HG12 1 1 
       20 52425 1 1   4 ILE HG13 H  -2.435  -4.176   6.761 1.00 . A A .   4 ILE HG13 1 1 
       20 52426 1 1   4 ILE HG21 H  -3.256  -0.701   7.894 1.00 . A A .   4 ILE HG21 1 1 
       20 52427 1 1   4 ILE HG22 H  -3.957  -1.204   9.433 1.00 . A A .   4 ILE HG22 1 1 
       20 52428 1 1   4 ILE HG23 H  -4.808  -1.542   7.925 1.00 . A A .   4 ILE HG23 1 1 
       20 52429 1 1   4 ILE N    N  -1.806  -2.267  10.348 1.00 . A A .   4 ILE N    1 1 
       20 52430 1 1   4 ILE O    O  -0.840  -0.611   8.226 1.00 . A A .   4 ILE O    1 1 
       20 52431 1 1   5 PHE C    C   0.511  -1.445   5.145 1.00 . A A .   5 PHE C    1 1 
       20 52432 1 1   5 PHE CA   C   1.077  -1.726   6.543 1.00 . A A .   5 PHE CA   1 1 
       20 52433 1 1   5 PHE CB   C   2.377  -2.542   6.429 1.00 . A A .   5 PHE CB   1 1 
       20 52434 1 1   5 PHE CD1  C   3.619  -0.918   4.931 1.00 . A A .   5 PHE CD1  1 1 
       20 52435 1 1   5 PHE CD2  C   4.748  -1.802   6.834 1.00 . A A .   5 PHE CD2  1 1 
       20 52436 1 1   5 PHE CE1  C   4.746  -0.191   4.599 1.00 . A A .   5 PHE CE1  1 1 
       20 52437 1 1   5 PHE CE2  C   5.875  -1.078   6.505 1.00 . A A .   5 PHE CE2  1 1 
       20 52438 1 1   5 PHE CG   C   3.603  -1.734   6.055 1.00 . A A .   5 PHE CG   1 1 
       20 52439 1 1   5 PHE CZ   C   5.873  -0.271   5.387 1.00 . A A .   5 PHE CZ   1 1 
       20 52440 1 1   5 PHE H    H   0.076  -3.439   7.294 1.00 . A A .   5 PHE H    1 1 
       20 52441 1 1   5 PHE HA   H   1.288  -0.786   7.039 1.00 . A A .   5 PHE HA   1 1 
       20 52442 1 1   5 PHE HB2  H   2.574  -3.019   7.379 1.00 . A A .   5 PHE HB2  1 1 
       20 52443 1 1   5 PHE HB3  H   2.246  -3.308   5.675 1.00 . A A .   5 PHE HB3  1 1 
       20 52444 1 1   5 PHE HD1  H   2.737  -0.852   4.312 1.00 . A A .   5 PHE HD1  1 1 
       20 52445 1 1   5 PHE HD2  H   4.754  -2.432   7.711 1.00 . A A .   5 PHE HD2  1 1 
       20 52446 1 1   5 PHE HE1  H   4.743   0.438   3.722 1.00 . A A .   5 PHE HE1  1 1 
       20 52447 1 1   5 PHE HE2  H   6.758  -1.140   7.124 1.00 . A A .   5 PHE HE2  1 1 
       20 52448 1 1   5 PHE HZ   H   6.755   0.297   5.128 1.00 . A A .   5 PHE HZ   1 1 
       20 52449 1 1   5 PHE N    N   0.097  -2.461   7.347 1.00 . A A .   5 PHE N    1 1 
       20 52450 1 1   5 PHE O    O   0.036  -2.358   4.466 1.00 . A A .   5 PHE O    1 1 
       20 52451 1 1   6 VAL C    C   1.061   1.178   2.693 1.00 . A A .   6 VAL C    1 1 
       20 52452 1 1   6 VAL CA   C   0.096   0.193   3.383 1.00 . A A .   6 VAL CA   1 1 
       20 52453 1 1   6 VAL CB   C  -1.334   0.792   3.429 1.00 . A A .   6 VAL CB   1 1 
       20 52454 1 1   6 VAL CG1  C  -1.378   2.068   4.265 1.00 . A A .   6 VAL CG1  1 1 
       20 52455 1 1   6 VAL CG2  C  -1.867   1.035   2.018 1.00 . A A .   6 VAL CG2  1 1 
       20 52456 1 1   6 VAL H    H   0.920   0.508   5.312 1.00 . A A .   6 VAL H    1 1 
       20 52457 1 1   6 VAL HA   H   0.054  -0.710   2.786 1.00 . A A .   6 VAL HA   1 1 
       20 52458 1 1   6 VAL HB   H  -1.980   0.067   3.908 1.00 . A A .   6 VAL HB   1 1 
       20 52459 1 1   6 VAL HG11 H  -2.390   2.448   4.292 1.00 . A A .   6 VAL HG11 1 1 
       20 52460 1 1   6 VAL HG12 H  -0.728   2.812   3.826 1.00 . A A .   6 VAL HG12 1 1 
       20 52461 1 1   6 VAL HG13 H  -1.049   1.853   5.271 1.00 . A A .   6 VAL HG13 1 1 
       20 52462 1 1   6 VAL HG21 H  -2.869   1.436   2.075 1.00 . A A .   6 VAL HG21 1 1 
       20 52463 1 1   6 VAL HG22 H  -1.885   0.102   1.476 1.00 . A A .   6 VAL HG22 1 1 
       20 52464 1 1   6 VAL HG23 H  -1.227   1.738   1.504 1.00 . A A .   6 VAL HG23 1 1 
       20 52465 1 1   6 VAL N    N   0.564  -0.186   4.717 1.00 . A A .   6 VAL N    1 1 
       20 52466 1 1   6 VAL O    O   1.479   2.184   3.273 1.00 . A A .   6 VAL O    1 1 
       20 52467 1 1   7 VAL C    C   1.629   2.336  -0.532 1.00 . A A .   7 VAL C    1 1 
       20 52468 1 1   7 VAL CA   C   2.342   1.685   0.660 1.00 . A A .   7 VAL CA   1 1 
       20 52469 1 1   7 VAL CB   C   3.516   0.832   0.116 1.00 . A A .   7 VAL CB   1 1 
       20 52470 1 1   7 VAL CG1  C   4.464   1.678  -0.732 1.00 . A A .   7 VAL CG1  1 1 
       20 52471 1 1   7 VAL CG2  C   4.271   0.152   1.256 1.00 . A A .   7 VAL CG2  1 1 
       20 52472 1 1   7 VAL H    H   1.047   0.061   1.046 1.00 . A A .   7 VAL H    1 1 
       20 52473 1 1   7 VAL HA   H   2.748   2.459   1.298 1.00 . A A .   7 VAL HA   1 1 
       20 52474 1 1   7 VAL HB   H   3.104   0.057  -0.521 1.00 . A A .   7 VAL HB   1 1 
       20 52475 1 1   7 VAL HG11 H   4.869   2.481  -0.131 1.00 . A A .   7 VAL HG11 1 1 
       20 52476 1 1   7 VAL HG12 H   3.925   2.094  -1.571 1.00 . A A .   7 VAL HG12 1 1 
       20 52477 1 1   7 VAL HG13 H   5.273   1.061  -1.096 1.00 . A A .   7 VAL HG13 1 1 
       20 52478 1 1   7 VAL HG21 H   4.686   0.902   1.914 1.00 . A A .   7 VAL HG21 1 1 
       20 52479 1 1   7 VAL HG22 H   5.072  -0.452   0.851 1.00 . A A .   7 VAL HG22 1 1 
       20 52480 1 1   7 VAL HG23 H   3.594  -0.479   1.812 1.00 . A A .   7 VAL HG23 1 1 
       20 52481 1 1   7 VAL N    N   1.418   0.867   1.449 1.00 . A A .   7 VAL N    1 1 
       20 52482 1 1   7 VAL O    O   0.825   1.695  -1.207 1.00 . A A .   7 VAL O    1 1 
       20 52483 1 1   8 PHE C    C   2.590   4.740  -2.875 1.00 . A A .   8 PHE C    1 1 
       20 52484 1 1   8 PHE CA   C   1.422   4.298  -1.980 1.00 . A A .   8 PHE CA   1 1 
       20 52485 1 1   8 PHE CB   C   0.577   5.516  -1.567 1.00 . A A .   8 PHE CB   1 1 
       20 52486 1 1   8 PHE CD1  C  -0.740   4.840   0.474 1.00 . A A .   8 PHE CD1  1 1 
       20 52487 1 1   8 PHE CD2  C  -1.916   5.149  -1.580 1.00 . A A .   8 PHE CD2  1 1 
       20 52488 1 1   8 PHE CE1  C  -1.926   4.515   1.106 1.00 . A A .   8 PHE CE1  1 1 
       20 52489 1 1   8 PHE CE2  C  -3.104   4.824  -0.953 1.00 . A A .   8 PHE CE2  1 1 
       20 52490 1 1   8 PHE CG   C  -0.719   5.161  -0.876 1.00 . A A .   8 PHE CG   1 1 
       20 52491 1 1   8 PHE CZ   C  -3.109   4.506   0.391 1.00 . A A .   8 PHE CZ   1 1 
       20 52492 1 1   8 PHE H    H   2.507   4.091  -0.164 1.00 . A A .   8 PHE H    1 1 
       20 52493 1 1   8 PHE HA   H   0.798   3.606  -2.535 1.00 . A A .   8 PHE HA   1 1 
       20 52494 1 1   8 PHE HB2  H   1.154   6.130  -0.890 1.00 . A A .   8 PHE HB2  1 1 
       20 52495 1 1   8 PHE HB3  H   0.338   6.095  -2.448 1.00 . A A .   8 PHE HB3  1 1 
       20 52496 1 1   8 PHE HD1  H   0.183   4.846   1.036 1.00 . A A .   8 PHE HD1  1 1 
       20 52497 1 1   8 PHE HD2  H  -1.915   5.397  -2.632 1.00 . A A .   8 PHE HD2  1 1 
       20 52498 1 1   8 PHE HE1  H  -1.929   4.267   2.157 1.00 . A A .   8 PHE HE1  1 1 
       20 52499 1 1   8 PHE HE2  H  -4.026   4.818  -1.513 1.00 . A A .   8 PHE HE2  1 1 
       20 52500 1 1   8 PHE HZ   H  -4.036   4.251   0.884 1.00 . A A .   8 PHE HZ   1 1 
       20 52501 1 1   8 PHE N    N   1.929   3.605  -0.789 1.00 . A A .   8 PHE N    1 1 
       20 52502 1 1   8 PHE O    O   3.480   5.468  -2.434 1.00 . A A .   8 PHE O    1 1 
       20 52503 1 1   9 SER C    C   3.109   4.756  -6.507 1.00 . A A .   9 SER C    1 1 
       20 52504 1 1   9 SER CA   C   3.656   4.648  -5.078 1.00 . A A .   9 SER CA   1 1 
       20 52505 1 1   9 SER CB   C   4.814   3.639  -5.043 1.00 . A A .   9 SER CB   1 1 
       20 52506 1 1   9 SER H    H   1.893   3.656  -4.413 1.00 . A A .   9 SER H    1 1 
       20 52507 1 1   9 SER HA   H   4.035   5.618  -4.782 1.00 . A A .   9 SER HA   1 1 
       20 52508 1 1   9 SER HB2  H   5.194   3.566  -4.035 1.00 . A A .   9 SER HB2  1 1 
       20 52509 1 1   9 SER HB3  H   4.455   2.670  -5.361 1.00 . A A .   9 SER HB3  1 1 
       20 52510 1 1   9 SER HG   H   6.558   4.477  -5.385 1.00 . A A .   9 SER HG   1 1 
       20 52511 1 1   9 SER N    N   2.606   4.267  -4.123 1.00 . A A .   9 SER N    1 1 
       20 52512 1 1   9 SER O    O   2.489   3.821  -7.014 1.00 . A A .   9 SER O    1 1 
       20 52513 1 1   9 SER OG   O   5.877   4.037  -5.902 1.00 . A A .   9 SER OG   1 1 
       20 52514 1 1  10 SER C    C   3.858   5.275  -9.517 1.00 . A A .  10 SER C    1 1 
       20 52515 1 1  10 SER CA   C   2.950   6.073  -8.564 1.00 . A A .  10 SER CA   1 1 
       20 52516 1 1  10 SER CB   C   2.995   7.557  -8.951 1.00 . A A .  10 SER CB   1 1 
       20 52517 1 1  10 SER H    H   3.752   6.644  -6.670 1.00 . A A .  10 SER H    1 1 
       20 52518 1 1  10 SER HA   H   1.934   5.718  -8.673 1.00 . A A .  10 SER HA   1 1 
       20 52519 1 1  10 SER HB2  H   2.251   8.099  -8.385 1.00 . A A .  10 SER HB2  1 1 
       20 52520 1 1  10 SER HB3  H   3.975   7.957  -8.729 1.00 . A A .  10 SER HB3  1 1 
       20 52521 1 1  10 SER HG   H   3.564   7.900 -10.798 1.00 . A A .  10 SER HG   1 1 
       20 52522 1 1  10 SER N    N   3.338   5.895  -7.153 1.00 . A A .  10 SER N    1 1 
       20 52523 1 1  10 SER O    O   3.440   4.883 -10.610 1.00 . A A .  10 SER O    1 1 
       20 52524 1 1  10 SER OG   O   2.731   7.738 -10.335 1.00 . A A .  10 SER OG   1 1 
       20 52525 1 1  11 ASP C    C   6.016   2.817  -9.801 1.00 . A A .  11 ASP C    1 1 
       20 52526 1 1  11 ASP CA   C   6.089   4.352  -9.942 1.00 . A A .  11 ASP CA   1 1 
       20 52527 1 1  11 ASP CB   C   7.502   4.835  -9.595 1.00 . A A .  11 ASP CB   1 1 
       20 52528 1 1  11 ASP CG   C   7.728   6.288  -9.966 1.00 . A A .  11 ASP CG   1 1 
       20 52529 1 1  11 ASP H    H   5.362   5.326  -8.201 1.00 . A A .  11 ASP H    1 1 
       20 52530 1 1  11 ASP HA   H   5.881   4.614 -10.971 1.00 . A A .  11 ASP HA   1 1 
       20 52531 1 1  11 ASP HB2  H   7.662   4.721  -8.531 1.00 . A A .  11 ASP HB2  1 1 
       20 52532 1 1  11 ASP HB3  H   8.224   4.231 -10.127 1.00 . A A .  11 ASP HB3  1 1 
       20 52533 1 1  11 ASP N    N   5.101   5.037  -9.099 1.00 . A A .  11 ASP N    1 1 
       20 52534 1 1  11 ASP O    O   6.308   2.267  -8.734 1.00 . A A .  11 ASP O    1 1 
       20 52535 1 1  11 ASP OD1  O   7.799   6.587 -11.177 1.00 . A A .  11 ASP OD1  1 1 
       20 52536 1 1  11 ASP OD2  O   7.843   7.133  -9.055 1.00 . A A .  11 ASP OD2  1 1 
       20 52537 1 1  12 PRO C    C   6.988  -0.011 -10.680 1.00 . A A .  12 PRO C    1 1 
       20 52538 1 1  12 PRO CA   C   5.602   0.625 -10.874 1.00 . A A .  12 PRO CA   1 1 
       20 52539 1 1  12 PRO CB   C   5.020   0.277 -12.256 1.00 . A A .  12 PRO CB   1 1 
       20 52540 1 1  12 PRO CD   C   5.288   2.653 -12.202 1.00 . A A .  12 PRO CD   1 1 
       20 52541 1 1  12 PRO CG   C   5.345   1.456 -13.113 1.00 . A A .  12 PRO CG   1 1 
       20 52542 1 1  12 PRO HA   H   4.937   0.267 -10.098 1.00 . A A .  12 PRO HA   1 1 
       20 52543 1 1  12 PRO HB2  H   5.481  -0.627 -12.632 1.00 . A A .  12 PRO HB2  1 1 
       20 52544 1 1  12 PRO HB3  H   3.952   0.132 -12.173 1.00 . A A .  12 PRO HB3  1 1 
       20 52545 1 1  12 PRO HD2  H   5.997   3.405 -12.520 1.00 . A A .  12 PRO HD2  1 1 
       20 52546 1 1  12 PRO HD3  H   4.288   3.064 -12.176 1.00 . A A .  12 PRO HD3  1 1 
       20 52547 1 1  12 PRO HG2  H   6.338   1.347 -13.530 1.00 . A A .  12 PRO HG2  1 1 
       20 52548 1 1  12 PRO HG3  H   4.614   1.550 -13.904 1.00 . A A .  12 PRO HG3  1 1 
       20 52549 1 1  12 PRO N    N   5.661   2.097 -10.887 1.00 . A A .  12 PRO N    1 1 
       20 52550 1 1  12 PRO O    O   7.111  -1.110 -10.141 1.00 . A A .  12 PRO O    1 1 
       20 52551 1 1  13 GLU C    C   9.889   0.275  -9.512 1.00 . A A .  13 GLU C    1 1 
       20 52552 1 1  13 GLU CA   C   9.410   0.219 -10.973 1.00 . A A .  13 GLU CA   1 1 
       20 52553 1 1  13 GLU CB   C  10.342   1.037 -11.877 1.00 . A A .  13 GLU CB   1 1 
       20 52554 1 1  13 GLU CD   C   9.762  -0.352 -13.929 1.00 . A A .  13 GLU CD   1 1 
       20 52555 1 1  13 GLU CG   C   9.915   1.047 -13.345 1.00 . A A .  13 GLU CG   1 1 
       20 52556 1 1  13 GLU H    H   7.871   1.574 -11.525 1.00 . A A .  13 GLU H    1 1 
       20 52557 1 1  13 GLU HA   H   9.427  -0.812 -11.300 1.00 . A A .  13 GLU HA   1 1 
       20 52558 1 1  13 GLU HB2  H  10.363   2.058 -11.523 1.00 . A A .  13 GLU HB2  1 1 
       20 52559 1 1  13 GLU HB3  H  11.341   0.624 -11.817 1.00 . A A .  13 GLU HB3  1 1 
       20 52560 1 1  13 GLU HG2  H   8.967   1.564 -13.426 1.00 . A A .  13 GLU HG2  1 1 
       20 52561 1 1  13 GLU HG3  H  10.660   1.582 -13.919 1.00 . A A .  13 GLU HG3  1 1 
       20 52562 1 1  13 GLU N    N   8.032   0.702 -11.105 1.00 . A A .  13 GLU N    1 1 
       20 52563 1 1  13 GLU O    O  10.776  -0.478  -9.107 1.00 . A A .  13 GLU O    1 1 
       20 52564 1 1  13 GLU OE1  O  10.793  -1.023 -14.150 1.00 . A A .  13 GLU OE1  1 1 
       20 52565 1 1  13 GLU OE2  O   8.614  -0.782 -14.180 1.00 . A A .  13 GLU OE2  1 1 
       20 52566 1 1  14 ILE C    C   8.677   0.223  -6.551 1.00 . A A .  14 ILE C    1 1 
       20 52567 1 1  14 ILE CA   C   9.561   1.237  -7.283 1.00 . A A .  14 ILE CA   1 1 
       20 52568 1 1  14 ILE CB   C   9.304   2.659  -6.713 1.00 . A A .  14 ILE CB   1 1 
       20 52569 1 1  14 ILE CD1  C  10.134   5.082  -6.809 1.00 . A A .  14 ILE CD1  1 1 
       20 52570 1 1  14 ILE CG1  C  10.282   3.669  -7.337 1.00 . A A .  14 ILE CG1  1 1 
       20 52571 1 1  14 ILE CG2  C   9.419   2.664  -5.187 1.00 . A A .  14 ILE CG2  1 1 
       20 52572 1 1  14 ILE H    H   8.662   1.805  -9.120 1.00 . A A .  14 ILE H    1 1 
       20 52573 1 1  14 ILE HA   H  10.601   0.982  -7.117 1.00 . A A .  14 ILE HA   1 1 
       20 52574 1 1  14 ILE HB   H   8.292   2.946  -6.971 1.00 . A A .  14 ILE HB   1 1 
       20 52575 1 1  14 ILE HD11 H  10.844   5.728  -7.304 1.00 . A A .  14 ILE HD11 1 1 
       20 52576 1 1  14 ILE HD12 H  10.321   5.092  -5.745 1.00 . A A .  14 ILE HD12 1 1 
       20 52577 1 1  14 ILE HD13 H   9.132   5.437  -7.001 1.00 . A A .  14 ILE HD13 1 1 
       20 52578 1 1  14 ILE HG12 H  11.294   3.350  -7.136 1.00 . A A .  14 ILE HG12 1 1 
       20 52579 1 1  14 ILE HG13 H  10.127   3.697  -8.406 1.00 . A A .  14 ILE HG13 1 1 
       20 52580 1 1  14 ILE HG21 H   8.706   1.971  -4.766 1.00 . A A .  14 ILE HG21 1 1 
       20 52581 1 1  14 ILE HG22 H   9.217   3.657  -4.812 1.00 . A A .  14 ILE HG22 1 1 
       20 52582 1 1  14 ILE HG23 H  10.418   2.369  -4.900 1.00 . A A .  14 ILE HG23 1 1 
       20 52583 1 1  14 ILE N    N   9.298   1.174  -8.725 1.00 . A A .  14 ILE N    1 1 
       20 52584 1 1  14 ILE O    O   9.158  -0.579  -5.748 1.00 . A A .  14 ILE O    1 1 
       20 52585 1 1  15 LEU C    C   6.912  -2.142  -6.483 1.00 . A A .  15 LEU C    1 1 
       20 52586 1 1  15 LEU CA   C   6.401  -0.694  -6.349 1.00 . A A .  15 LEU CA   1 1 
       20 52587 1 1  15 LEU CB   C   5.073  -0.492  -7.118 1.00 . A A .  15 LEU CB   1 1 
       20 52588 1 1  15 LEU CD1  C   3.686  -2.443  -6.277 1.00 . A A .  15 LEU CD1  1 1 
       20 52589 1 1  15 LEU CD2  C   3.218  -1.447  -8.536 1.00 . A A .  15 LEU CD2  1 1 
       20 52590 1 1  15 LEU CG   C   4.296  -1.764  -7.501 1.00 . A A .  15 LEU CG   1 1 
       20 52591 1 1  15 LEU H    H   7.066   0.974  -7.464 1.00 . A A .  15 LEU H    1 1 
       20 52592 1 1  15 LEU HA   H   6.240  -0.477  -5.304 1.00 . A A .  15 LEU HA   1 1 
       20 52593 1 1  15 LEU HB2  H   4.426   0.126  -6.510 1.00 . A A .  15 LEU HB2  1 1 
       20 52594 1 1  15 LEU HB3  H   5.294   0.050  -8.029 1.00 . A A .  15 LEU HB3  1 1 
       20 52595 1 1  15 LEU HD11 H   2.993  -1.768  -5.794 1.00 . A A .  15 LEU HD11 1 1 
       20 52596 1 1  15 LEU HD12 H   4.470  -2.711  -5.583 1.00 . A A .  15 LEU HD12 1 1 
       20 52597 1 1  15 LEU HD13 H   3.161  -3.336  -6.586 1.00 . A A .  15 LEU HD13 1 1 
       20 52598 1 1  15 LEU HD21 H   2.509  -0.746  -8.118 1.00 . A A .  15 LEU HD21 1 1 
       20 52599 1 1  15 LEU HD22 H   2.704  -2.356  -8.813 1.00 . A A .  15 LEU HD22 1 1 
       20 52600 1 1  15 LEU HD23 H   3.676  -1.013  -9.412 1.00 . A A .  15 LEU HD23 1 1 
       20 52601 1 1  15 LEU HG   H   4.988  -2.460  -7.953 1.00 . A A .  15 LEU HG   1 1 
       20 52602 1 1  15 LEU N    N   7.381   0.266  -6.861 1.00 . A A .  15 LEU N    1 1 
       20 52603 1 1  15 LEU O    O   6.835  -2.933  -5.541 1.00 . A A .  15 LEU O    1 1 
       20 52604 1 1  16 LYS C    C   9.050  -4.244  -6.945 1.00 . A A .  16 LYS C    1 1 
       20 52605 1 1  16 LYS CA   C   7.961  -3.808  -7.944 1.00 . A A .  16 LYS CA   1 1 
       20 52606 1 1  16 LYS CB   C   8.501  -3.848  -9.381 1.00 . A A .  16 LYS CB   1 1 
       20 52607 1 1  16 LYS CD   C   9.383  -5.241 -11.305 1.00 . A A .  16 LYS CD   1 1 
       20 52608 1 1  16 LYS CE   C  10.391  -4.161 -11.699 1.00 . A A .  16 LYS CE   1 1 
       20 52609 1 1  16 LYS CG   C   9.041  -5.208  -9.813 1.00 . A A .  16 LYS CG   1 1 
       20 52610 1 1  16 LYS H    H   7.496  -1.781  -8.355 1.00 . A A .  16 LYS H    1 1 
       20 52611 1 1  16 LYS HA   H   7.131  -4.495  -7.866 1.00 . A A .  16 LYS HA   1 1 
       20 52612 1 1  16 LYS HB2  H   7.703  -3.571 -10.057 1.00 . A A .  16 LYS HB2  1 1 
       20 52613 1 1  16 LYS HB3  H   9.298  -3.122  -9.470 1.00 . A A .  16 LYS HB3  1 1 
       20 52614 1 1  16 LYS HD2  H   9.800  -6.208 -11.544 1.00 . A A .  16 LYS HD2  1 1 
       20 52615 1 1  16 LYS HD3  H   8.474  -5.093 -11.873 1.00 . A A .  16 LYS HD3  1 1 
       20 52616 1 1  16 LYS HE2  H  10.507  -4.171 -12.771 1.00 . A A .  16 LYS HE2  1 1 
       20 52617 1 1  16 LYS HE3  H  10.009  -3.198 -11.390 1.00 . A A .  16 LYS HE3  1 1 
       20 52618 1 1  16 LYS HG2  H   9.930  -5.424  -9.246 1.00 . A A .  16 LYS HG2  1 1 
       20 52619 1 1  16 LYS HG3  H   8.292  -5.962  -9.609 1.00 . A A .  16 LYS HG3  1 1 
       20 52620 1 1  16 LYS HZ1  H  11.653  -4.328 -10.040 1.00 . A A .  16 LYS HZ1  1 1 
       20 52621 1 1  16 LYS HZ2  H  12.389  -3.636 -11.397 1.00 . A A .  16 LYS HZ2  1 1 
       20 52622 1 1  16 LYS HZ3  H  12.106  -5.301 -11.344 1.00 . A A .  16 LYS HZ3  1 1 
       20 52623 1 1  16 LYS N    N   7.449  -2.465  -7.655 1.00 . A A .  16 LYS N    1 1 
       20 52624 1 1  16 LYS NZ   N  11.726  -4.371 -11.076 1.00 . A A .  16 LYS NZ   1 1 
       20 52625 1 1  16 LYS O    O   9.059  -5.386  -6.478 1.00 . A A .  16 LYS O    1 1 
       20 52626 1 1  17 GLU C    C  10.572  -3.786  -4.253 1.00 . A A .  17 GLU C    1 1 
       20 52627 1 1  17 GLU CA   C  11.059  -3.640  -5.699 1.00 . A A .  17 GLU CA   1 1 
       20 52628 1 1  17 GLU CB   C  12.142  -2.565  -5.796 1.00 . A A .  17 GLU CB   1 1 
       20 52629 1 1  17 GLU CD   C  13.176  -3.598  -7.882 1.00 . A A .  17 GLU CD   1 1 
       20 52630 1 1  17 GLU CG   C  12.643  -2.334  -7.219 1.00 . A A .  17 GLU CG   1 1 
       20 52631 1 1  17 GLU H    H   9.875  -2.423  -6.975 1.00 . A A .  17 GLU H    1 1 
       20 52632 1 1  17 GLU HA   H  11.481  -4.584  -6.013 1.00 . A A .  17 GLU HA   1 1 
       20 52633 1 1  17 GLU HB2  H  11.745  -1.632  -5.421 1.00 . A A .  17 GLU HB2  1 1 
       20 52634 1 1  17 GLU HB3  H  12.985  -2.857  -5.184 1.00 . A A .  17 GLU HB3  1 1 
       20 52635 1 1  17 GLU HG2  H  11.825  -1.952  -7.816 1.00 . A A .  17 GLU HG2  1 1 
       20 52636 1 1  17 GLU HG3  H  13.435  -1.596  -7.189 1.00 . A A .  17 GLU HG3  1 1 
       20 52637 1 1  17 GLU N    N   9.954  -3.329  -6.609 1.00 . A A .  17 GLU N    1 1 
       20 52638 1 1  17 GLU O    O  11.103  -4.589  -3.485 1.00 . A A .  17 GLU O    1 1 
       20 52639 1 1  17 GLU OE1  O  12.378  -4.361  -8.461 1.00 . A A .  17 GLU OE1  1 1 
       20 52640 1 1  17 GLU OE2  O  14.401  -3.835  -7.832 1.00 . A A .  17 GLU OE2  1 1 
       20 52641 1 1  18 ILE C    C   8.323  -4.551  -2.418 1.00 . A A .  18 ILE C    1 1 
       20 52642 1 1  18 ILE CA   C   8.918  -3.143  -2.578 1.00 . A A .  18 ILE CA   1 1 
       20 52643 1 1  18 ILE CB   C   7.789  -2.097  -2.404 1.00 . A A .  18 ILE CB   1 1 
       20 52644 1 1  18 ILE CD1  C   7.240   0.384  -2.715 1.00 . A A .  18 ILE CD1  1 1 
       20 52645 1 1  18 ILE CG1  C   8.321  -0.676  -2.650 1.00 . A A .  18 ILE CG1  1 1 
       20 52646 1 1  18 ILE CG2  C   7.163  -2.203  -1.014 1.00 . A A .  18 ILE CG2  1 1 
       20 52647 1 1  18 ILE H    H   9.233  -2.324  -4.514 1.00 . A A .  18 ILE H    1 1 
       20 52648 1 1  18 ILE HA   H   9.667  -2.979  -1.814 1.00 . A A .  18 ILE HA   1 1 
       20 52649 1 1  18 ILE HB   H   7.019  -2.313  -3.132 1.00 . A A .  18 ILE HB   1 1 
       20 52650 1 1  18 ILE HD11 H   6.708   0.415  -1.774 1.00 . A A .  18 ILE HD11 1 1 
       20 52651 1 1  18 ILE HD12 H   6.549   0.150  -3.511 1.00 . A A .  18 ILE HD12 1 1 
       20 52652 1 1  18 ILE HD13 H   7.691   1.348  -2.903 1.00 . A A .  18 ILE HD13 1 1 
       20 52653 1 1  18 ILE HG12 H   8.994  -0.408  -1.851 1.00 . A A .  18 ILE HG12 1 1 
       20 52654 1 1  18 ILE HG13 H   8.860  -0.656  -3.588 1.00 . A A .  18 ILE HG13 1 1 
       20 52655 1 1  18 ILE HG21 H   6.751  -3.192  -0.877 1.00 . A A .  18 ILE HG21 1 1 
       20 52656 1 1  18 ILE HG22 H   6.374  -1.471  -0.915 1.00 . A A .  18 ILE HG22 1 1 
       20 52657 1 1  18 ILE HG23 H   7.918  -2.021  -0.263 1.00 . A A .  18 ILE HG23 1 1 
       20 52658 1 1  18 ILE N    N   9.558  -3.008  -3.889 1.00 . A A .  18 ILE N    1 1 
       20 52659 1 1  18 ILE O    O   8.544  -5.229  -1.412 1.00 . A A .  18 ILE O    1 1 
       20 52660 1 1  19 VAL C    C   7.942  -7.453  -3.330 1.00 . A A .  19 VAL C    1 1 
       20 52661 1 1  19 VAL CA   C   6.936  -6.296  -3.440 1.00 . A A .  19 VAL CA   1 1 
       20 52662 1 1  19 VAL CB   C   6.090  -6.492  -4.720 1.00 . A A .  19 VAL CB   1 1 
       20 52663 1 1  19 VAL CG1  C   5.490  -7.890  -4.759 1.00 . A A .  19 VAL CG1  1 1 
       20 52664 1 1  19 VAL CG2  C   4.992  -5.435  -4.815 1.00 . A A .  19 VAL CG2  1 1 
       20 52665 1 1  19 VAL H    H   7.469  -4.394  -4.216 1.00 . A A .  19 VAL H    1 1 
       20 52666 1 1  19 VAL HA   H   6.270  -6.336  -2.589 1.00 . A A .  19 VAL HA   1 1 
       20 52667 1 1  19 VAL HB   H   6.742  -6.381  -5.575 1.00 . A A .  19 VAL HB   1 1 
       20 52668 1 1  19 VAL HG11 H   4.881  -8.047  -3.881 1.00 . A A .  19 VAL HG11 1 1 
       20 52669 1 1  19 VAL HG12 H   6.283  -8.624  -4.781 1.00 . A A .  19 VAL HG12 1 1 
       20 52670 1 1  19 VAL HG13 H   4.879  -7.997  -5.645 1.00 . A A .  19 VAL HG13 1 1 
       20 52671 1 1  19 VAL HG21 H   5.435  -4.450  -4.788 1.00 . A A .  19 VAL HG21 1 1 
       20 52672 1 1  19 VAL HG22 H   4.312  -5.544  -3.982 1.00 . A A .  19 VAL HG22 1 1 
       20 52673 1 1  19 VAL HG23 H   4.450  -5.558  -5.741 1.00 . A A .  19 VAL HG23 1 1 
       20 52674 1 1  19 VAL N    N   7.586  -4.983  -3.438 1.00 . A A .  19 VAL N    1 1 
       20 52675 1 1  19 VAL O    O   7.780  -8.350  -2.498 1.00 . A A .  19 VAL O    1 1 
       20 52676 1 1  20 ARG C    C  10.648  -8.690  -2.826 1.00 . A A .  20 ARG C    1 1 
       20 52677 1 1  20 ARG CA   C   9.966  -8.525  -4.197 1.00 . A A .  20 ARG CA   1 1 
       20 52678 1 1  20 ARG CB   C  11.007  -8.290  -5.305 1.00 . A A .  20 ARG CB   1 1 
       20 52679 1 1  20 ARG CD   C  12.785  -6.766  -6.253 1.00 . A A .  20 ARG CD   1 1 
       20 52680 1 1  20 ARG CG   C  12.016  -7.186  -5.004 1.00 . A A .  20 ARG CG   1 1 
       20 52681 1 1  20 ARG CZ   C  13.919  -7.813  -8.145 1.00 . A A .  20 ARG CZ   1 1 
       20 52682 1 1  20 ARG H    H   9.077  -6.680  -4.795 1.00 . A A .  20 ARG H    1 1 
       20 52683 1 1  20 ARG HA   H   9.429  -9.439  -4.419 1.00 . A A .  20 ARG HA   1 1 
       20 52684 1 1  20 ARG HB2  H  11.555  -9.209  -5.464 1.00 . A A .  20 ARG HB2  1 1 
       20 52685 1 1  20 ARG HB3  H  10.489  -8.036  -6.219 1.00 . A A .  20 ARG HB3  1 1 
       20 52686 1 1  20 ARG HD2  H  12.105  -6.258  -6.923 1.00 . A A .  20 ARG HD2  1 1 
       20 52687 1 1  20 ARG HD3  H  13.572  -6.083  -5.961 1.00 . A A .  20 ARG HD3  1 1 
       20 52688 1 1  20 ARG HE   H  13.361  -8.770  -6.517 1.00 . A A .  20 ARG HE   1 1 
       20 52689 1 1  20 ARG HG2  H  11.490  -6.327  -4.615 1.00 . A A .  20 ARG HG2  1 1 
       20 52690 1 1  20 ARG HG3  H  12.717  -7.545  -4.265 1.00 . A A .  20 ARG HG3  1 1 
       20 52691 1 1  20 ARG HH11 H  13.618  -5.849  -8.343 1.00 . A A .  20 ARG HH11 1 1 
       20 52692 1 1  20 ARG HH12 H  14.411  -6.628  -9.667 1.00 . A A .  20 ARG HH12 1 1 
       20 52693 1 1  20 ARG HH21 H  14.347  -9.751  -8.240 1.00 . A A .  20 ARG HH21 1 1 
       20 52694 1 1  20 ARG HH22 H  14.804  -8.813  -9.620 1.00 . A A .  20 ARG HH22 1 1 
       20 52695 1 1  20 ARG N    N   8.977  -7.436  -4.175 1.00 . A A .  20 ARG N    1 1 
       20 52696 1 1  20 ARG NE   N  13.378  -7.897  -6.960 1.00 . A A .  20 ARG NE   1 1 
       20 52697 1 1  20 ARG NH1  N  13.986  -6.677  -8.768 1.00 . A A .  20 ARG NH1  1 1 
       20 52698 1 1  20 ARG NH2  N  14.394  -8.874  -8.711 1.00 . A A .  20 ARG NH2  1 1 
       20 52699 1 1  20 ARG O    O  11.011  -9.801  -2.429 1.00 . A A .  20 ARG O    1 1 
       20 52700 1 1  21 GLU C    C  10.276  -8.343   0.182 1.00 . A A .  21 GLU C    1 1 
       20 52701 1 1  21 GLU CA   C  11.289  -7.616  -0.716 1.00 . A A .  21 GLU CA   1 1 
       20 52702 1 1  21 GLU CB   C  11.535  -6.189  -0.183 1.00 . A A .  21 GLU CB   1 1 
       20 52703 1 1  21 GLU CD   C  14.088  -6.169  -0.027 1.00 . A A .  21 GLU CD   1 1 
       20 52704 1 1  21 GLU CG   C  12.841  -5.547  -0.657 1.00 . A A .  21 GLU CG   1 1 
       20 52705 1 1  21 GLU H    H  10.608  -6.708  -2.512 1.00 . A A .  21 GLU H    1 1 
       20 52706 1 1  21 GLU HA   H  12.223  -8.167  -0.702 1.00 . A A .  21 GLU HA   1 1 
       20 52707 1 1  21 GLU HB2  H  10.718  -5.556  -0.501 1.00 . A A .  21 GLU HB2  1 1 
       20 52708 1 1  21 GLU HB3  H  11.548  -6.216   0.899 1.00 . A A .  21 GLU HB3  1 1 
       20 52709 1 1  21 GLU HG2  H  12.909  -5.656  -1.731 1.00 . A A .  21 GLU HG2  1 1 
       20 52710 1 1  21 GLU HG3  H  12.821  -4.495  -0.408 1.00 . A A .  21 GLU HG3  1 1 
       20 52711 1 1  21 GLU N    N  10.811  -7.576  -2.103 1.00 . A A .  21 GLU N    1 1 
       20 52712 1 1  21 GLU O    O  10.595  -9.367   0.782 1.00 . A A .  21 GLU O    1 1 
       20 52713 1 1  21 GLU OE1  O  13.958  -6.966   0.929 1.00 . A A .  21 GLU OE1  1 1 
       20 52714 1 1  21 GLU OE2  O  15.209  -5.860  -0.485 1.00 . A A .  21 GLU OE2  1 1 
       20 52715 1 1  22 ILE C    C   7.880  -9.924   0.906 1.00 . A A .  22 ILE C    1 1 
       20 52716 1 1  22 ILE CA   C   7.980  -8.396   1.070 1.00 . A A .  22 ILE CA   1 1 
       20 52717 1 1  22 ILE CB   C   6.607  -7.763   0.728 1.00 . A A .  22 ILE CB   1 1 
       20 52718 1 1  22 ILE CD1  C   5.440  -5.518   0.361 1.00 . A A .  22 ILE CD1  1 1 
       20 52719 1 1  22 ILE CG1  C   6.676  -6.233   0.861 1.00 . A A .  22 ILE CG1  1 1 
       20 52720 1 1  22 ILE CG2  C   5.510  -8.333   1.630 1.00 . A A .  22 ILE CG2  1 1 
       20 52721 1 1  22 ILE H    H   8.850  -7.030  -0.311 1.00 . A A .  22 ILE H    1 1 
       20 52722 1 1  22 ILE HA   H   8.210  -8.167   2.102 1.00 . A A .  22 ILE HA   1 1 
       20 52723 1 1  22 ILE HB   H   6.365  -8.016  -0.297 1.00 . A A .  22 ILE HB   1 1 
       20 52724 1 1  22 ILE HD11 H   5.321  -5.700  -0.698 1.00 . A A .  22 ILE HD11 1 1 
       20 52725 1 1  22 ILE HD12 H   5.546  -4.457   0.531 1.00 . A A .  22 ILE HD12 1 1 
       20 52726 1 1  22 ILE HD13 H   4.572  -5.883   0.889 1.00 . A A .  22 ILE HD13 1 1 
       20 52727 1 1  22 ILE HG12 H   6.807  -5.971   1.902 1.00 . A A .  22 ILE HG12 1 1 
       20 52728 1 1  22 ILE HG13 H   7.520  -5.868   0.295 1.00 . A A .  22 ILE HG13 1 1 
       20 52729 1 1  22 ILE HG21 H   4.563  -7.873   1.386 1.00 . A A .  22 ILE HG21 1 1 
       20 52730 1 1  22 ILE HG22 H   5.752  -8.131   2.664 1.00 . A A .  22 ILE HG22 1 1 
       20 52731 1 1  22 ILE HG23 H   5.438  -9.402   1.482 1.00 . A A .  22 ILE HG23 1 1 
       20 52732 1 1  22 ILE N    N   9.048  -7.823   0.233 1.00 . A A .  22 ILE N    1 1 
       20 52733 1 1  22 ILE O    O   7.774 -10.663   1.891 1.00 . A A .  22 ILE O    1 1 
       20 52734 1 1  23 LYS C    C   9.048 -12.581  -0.005 1.00 . A A .  23 LYS C    1 1 
       20 52735 1 1  23 LYS CA   C   7.874 -11.822  -0.641 1.00 . A A .  23 LYS CA   1 1 
       20 52736 1 1  23 LYS CB   C   7.868 -12.044  -2.159 1.00 . A A .  23 LYS CB   1 1 
       20 52737 1 1  23 LYS CD   C   5.347 -12.154  -2.360 1.00 . A A .  23 LYS CD   1 1 
       20 52738 1 1  23 LYS CE   C   5.365 -13.669  -2.564 1.00 . A A .  23 LYS CE   1 1 
       20 52739 1 1  23 LYS CG   C   6.632 -11.486  -2.854 1.00 . A A .  23 LYS CG   1 1 
       20 52740 1 1  23 LYS H    H   7.986  -9.749  -1.088 1.00 . A A .  23 LYS H    1 1 
       20 52741 1 1  23 LYS HA   H   6.951 -12.209  -0.229 1.00 . A A .  23 LYS HA   1 1 
       20 52742 1 1  23 LYS HB2  H   8.739 -11.567  -2.586 1.00 . A A .  23 LYS HB2  1 1 
       20 52743 1 1  23 LYS HB3  H   7.919 -13.105  -2.358 1.00 . A A .  23 LYS HB3  1 1 
       20 52744 1 1  23 LYS HD2  H   5.229 -11.949  -1.305 1.00 . A A .  23 LYS HD2  1 1 
       20 52745 1 1  23 LYS HD3  H   4.510 -11.738  -2.900 1.00 . A A .  23 LYS HD3  1 1 
       20 52746 1 1  23 LYS HE2  H   5.453 -13.878  -3.621 1.00 . A A .  23 LYS HE2  1 1 
       20 52747 1 1  23 LYS HE3  H   6.216 -14.083  -2.043 1.00 . A A .  23 LYS HE3  1 1 
       20 52748 1 1  23 LYS HG2  H   6.571 -10.426  -2.656 1.00 . A A .  23 LYS HG2  1 1 
       20 52749 1 1  23 LYS HG3  H   6.727 -11.646  -3.917 1.00 . A A .  23 LYS HG3  1 1 
       20 52750 1 1  23 LYS HZ1  H   4.039 -14.150  -1.025 1.00 . A A .  23 LYS HZ1  1 1 
       20 52751 1 1  23 LYS HZ2  H   4.151 -15.332  -2.228 1.00 . A A .  23 LYS HZ2  1 1 
       20 52752 1 1  23 LYS HZ3  H   3.290 -13.906  -2.520 1.00 . A A .  23 LYS HZ3  1 1 
       20 52753 1 1  23 LYS N    N   7.924 -10.388  -0.343 1.00 . A A .  23 LYS N    1 1 
       20 52754 1 1  23 LYS NZ   N   4.127 -14.309  -2.049 1.00 . A A .  23 LYS NZ   1 1 
       20 52755 1 1  23 LYS O    O   8.845 -13.535   0.746 1.00 . A A .  23 LYS O    1 1 
       20 52756 1 1  24 ARG C    C  11.627 -12.694   1.722 1.00 . A A .  24 ARG C    1 1 
       20 52757 1 1  24 ARG CA   C  11.468 -12.841   0.197 1.00 . A A .  24 ARG CA   1 1 
       20 52758 1 1  24 ARG CB   C  12.728 -12.333  -0.519 1.00 . A A .  24 ARG CB   1 1 
       20 52759 1 1  24 ARG CD   C  14.469 -10.545  -0.804 1.00 . A A .  24 ARG CD   1 1 
       20 52760 1 1  24 ARG CG   C  13.192 -10.952  -0.079 1.00 . A A .  24 ARG CG   1 1 
       20 52761 1 1  24 ARG CZ   C  16.317  -9.155  -0.025 1.00 . A A .  24 ARG CZ   1 1 
       20 52762 1 1  24 ARG H    H  10.378 -11.336  -0.843 1.00 . A A .  24 ARG H    1 1 
       20 52763 1 1  24 ARG HA   H  11.343 -13.891  -0.028 1.00 . A A .  24 ARG HA   1 1 
       20 52764 1 1  24 ARG HB2  H  13.535 -13.031  -0.340 1.00 . A A .  24 ARG HB2  1 1 
       20 52765 1 1  24 ARG HB3  H  12.530 -12.298  -1.581 1.00 . A A .  24 ARG HB3  1 1 
       20 52766 1 1  24 ARG HD2  H  15.191 -11.344  -0.712 1.00 . A A .  24 ARG HD2  1 1 
       20 52767 1 1  24 ARG HD3  H  14.239 -10.390  -1.849 1.00 . A A .  24 ARG HD3  1 1 
       20 52768 1 1  24 ARG HE   H  14.441  -8.575  -0.078 1.00 . A A .  24 ARG HE   1 1 
       20 52769 1 1  24 ARG HG2  H  12.416 -10.232  -0.302 1.00 . A A .  24 ARG HG2  1 1 
       20 52770 1 1  24 ARG HG3  H  13.380 -10.966   0.985 1.00 . A A .  24 ARG HG3  1 1 
       20 52771 1 1  24 ARG HH11 H  16.837 -10.997  -0.579 1.00 . A A .  24 ARG HH11 1 1 
       20 52772 1 1  24 ARG HH12 H  18.130  -9.982  -0.045 1.00 . A A .  24 ARG HH12 1 1 
       20 52773 1 1  24 ARG HH21 H  16.085  -7.275   0.578 1.00 . A A .  24 ARG HH21 1 1 
       20 52774 1 1  24 ARG HH22 H  17.708  -7.885   0.610 1.00 . A A .  24 ARG HH22 1 1 
       20 52775 1 1  24 ARG N    N  10.273 -12.143  -0.294 1.00 . A A .  24 ARG N    1 1 
       20 52776 1 1  24 ARG NE   N  15.047  -9.321  -0.262 1.00 . A A .  24 ARG NE   1 1 
       20 52777 1 1  24 ARG NH1  N  17.160 -10.119  -0.233 1.00 . A A .  24 ARG NH1  1 1 
       20 52778 1 1  24 ARG NH2  N  16.739  -8.019   0.423 1.00 . A A .  24 ARG NH2  1 1 
       20 52779 1 1  24 ARG O    O  12.330 -13.478   2.360 1.00 . A A .  24 ARG O    1 1 
       20 52780 1 1  25 GLN C    C  10.071 -12.517   4.462 1.00 . A A .  25 GLN C    1 1 
       20 52781 1 1  25 GLN CA   C  10.978 -11.494   3.756 1.00 . A A .  25 GLN CA   1 1 
       20 52782 1 1  25 GLN CB   C  10.526 -10.072   4.119 1.00 . A A .  25 GLN CB   1 1 
       20 52783 1 1  25 GLN CD   C  12.874  -9.077   4.164 1.00 . A A .  25 GLN CD   1 1 
       20 52784 1 1  25 GLN CG   C  11.455  -8.964   3.624 1.00 . A A .  25 GLN CG   1 1 
       20 52785 1 1  25 GLN H    H  10.488 -11.044   1.736 1.00 . A A .  25 GLN H    1 1 
       20 52786 1 1  25 GLN HA   H  11.993 -11.636   4.105 1.00 . A A .  25 GLN HA   1 1 
       20 52787 1 1  25 GLN HB2  H   9.547  -9.901   3.693 1.00 . A A .  25 GLN HB2  1 1 
       20 52788 1 1  25 GLN HB3  H  10.455  -9.995   5.194 1.00 . A A .  25 GLN HB3  1 1 
       20 52789 1 1  25 GLN HE21 H  13.589  -8.127   2.576 1.00 . A A .  25 GLN HE21 1 1 
       20 52790 1 1  25 GLN HE22 H  14.752  -8.632   3.749 1.00 . A A .  25 GLN HE22 1 1 
       20 52791 1 1  25 GLN HG2  H  11.496  -9.004   2.547 1.00 . A A .  25 GLN HG2  1 1 
       20 52792 1 1  25 GLN HG3  H  11.045  -8.010   3.929 1.00 . A A .  25 GLN HG3  1 1 
       20 52793 1 1  25 GLN N    N  10.974 -11.684   2.301 1.00 . A A .  25 GLN N    1 1 
       20 52794 1 1  25 GLN NE2  N  13.836  -8.560   3.424 1.00 . A A .  25 GLN NE2  1 1 
       20 52795 1 1  25 GLN O    O  10.208 -12.755   5.663 1.00 . A A .  25 GLN O    1 1 
       20 52796 1 1  25 GLN OE1  O  13.106  -9.606   5.249 1.00 . A A .  25 GLN OE1  1 1 
       20 52797 1 1  26 GLY C    C   6.864 -13.521   4.656 1.00 . A A .  26 GLY C    1 1 
       20 52798 1 1  26 GLY CA   C   8.227 -14.100   4.282 1.00 . A A .  26 GLY CA   1 1 
       20 52799 1 1  26 GLY H    H   9.085 -12.890   2.758 1.00 . A A .  26 GLY H    1 1 
       20 52800 1 1  26 GLY HA2  H   8.078 -14.890   3.561 1.00 . A A .  26 GLY HA2  1 1 
       20 52801 1 1  26 GLY HA3  H   8.679 -14.525   5.167 1.00 . A A .  26 GLY HA3  1 1 
       20 52802 1 1  26 GLY N    N   9.142 -13.113   3.711 1.00 . A A .  26 GLY N    1 1 
       20 52803 1 1  26 GLY O    O   6.165 -14.062   5.520 1.00 . A A .  26 GLY O    1 1 
       20 52804 1 1  27 VAL C    C   4.336 -11.714   2.976 1.00 . A A .  27 VAL C    1 1 
       20 52805 1 1  27 VAL CA   C   5.183 -11.777   4.261 1.00 . A A .  27 VAL CA   1 1 
       20 52806 1 1  27 VAL CB   C   5.381 -10.339   4.819 1.00 . A A .  27 VAL CB   1 1 
       20 52807 1 1  27 VAL CG1  C   4.041  -9.666   5.116 1.00 . A A .  27 VAL CG1  1 1 
       20 52808 1 1  27 VAL CG2  C   6.265 -10.360   6.067 1.00 . A A .  27 VAL CG2  1 1 
       20 52809 1 1  27 VAL H    H   7.077 -12.034   3.333 1.00 . A A .  27 VAL H    1 1 
       20 52810 1 1  27 VAL HA   H   4.651 -12.362   5.002 1.00 . A A .  27 VAL HA   1 1 
       20 52811 1 1  27 VAL HB   H   5.887  -9.754   4.064 1.00 . A A .  27 VAL HB   1 1 
       20 52812 1 1  27 VAL HG11 H   3.496 -10.247   5.847 1.00 . A A .  27 VAL HG11 1 1 
       20 52813 1 1  27 VAL HG12 H   3.460  -9.599   4.207 1.00 . A A .  27 VAL HG12 1 1 
       20 52814 1 1  27 VAL HG13 H   4.214  -8.672   5.504 1.00 . A A .  27 VAL HG13 1 1 
       20 52815 1 1  27 VAL HG21 H   5.790 -10.949   6.838 1.00 . A A .  27 VAL HG21 1 1 
       20 52816 1 1  27 VAL HG22 H   6.411  -9.350   6.425 1.00 . A A .  27 VAL HG22 1 1 
       20 52817 1 1  27 VAL HG23 H   7.224 -10.794   5.823 1.00 . A A .  27 VAL HG23 1 1 
       20 52818 1 1  27 VAL N    N   6.477 -12.425   4.006 1.00 . A A .  27 VAL N    1 1 
       20 52819 1 1  27 VAL O    O   4.876 -11.685   1.868 1.00 . A A .  27 VAL O    1 1 
       20 52820 1 1  28 ARG C    C   1.924 -10.137   1.529 1.00 . A A .  28 ARG C    1 1 
       20 52821 1 1  28 ARG CA   C   2.114 -11.599   1.959 1.00 . A A .  28 ARG CA   1 1 
       20 52822 1 1  28 ARG CB   C   0.752 -12.252   2.250 1.00 . A A .  28 ARG CB   1 1 
       20 52823 1 1  28 ARG CD   C  -1.595 -12.734   1.394 1.00 . A A .  28 ARG CD   1 1 
       20 52824 1 1  28 ARG CG   C  -0.353 -11.853   1.267 1.00 . A A .  28 ARG CG   1 1 
       20 52825 1 1  28 ARG CZ   C  -1.653 -15.153   0.985 1.00 . A A .  28 ARG CZ   1 1 
       20 52826 1 1  28 ARG H    H   2.623 -11.782   4.019 1.00 . A A .  28 ARG H    1 1 
       20 52827 1 1  28 ARG HA   H   2.581 -12.134   1.140 1.00 . A A .  28 ARG HA   1 1 
       20 52828 1 1  28 ARG HB2  H   0.867 -13.327   2.216 1.00 . A A .  28 ARG HB2  1 1 
       20 52829 1 1  28 ARG HB3  H   0.439 -11.966   3.244 1.00 . A A .  28 ARG HB3  1 1 
       20 52830 1 1  28 ARG HD2  H  -1.708 -13.033   2.427 1.00 . A A .  28 ARG HD2  1 1 
       20 52831 1 1  28 ARG HD3  H  -2.459 -12.159   1.093 1.00 . A A .  28 ARG HD3  1 1 
       20 52832 1 1  28 ARG HE   H  -1.361 -13.793  -0.406 1.00 . A A .  28 ARG HE   1 1 
       20 52833 1 1  28 ARG HG2  H  -0.634 -10.828   1.459 1.00 . A A .  28 ARG HG2  1 1 
       20 52834 1 1  28 ARG HG3  H   0.032 -11.934   0.259 1.00 . A A .  28 ARG HG3  1 1 
       20 52835 1 1  28 ARG HH11 H  -1.837 -14.653   2.901 1.00 . A A .  28 ARG HH11 1 1 
       20 52836 1 1  28 ARG HH12 H  -1.934 -16.341   2.550 1.00 . A A .  28 ARG HH12 1 1 
       20 52837 1 1  28 ARG HH21 H  -1.505 -15.963  -0.823 1.00 . A A .  28 ARG HH21 1 1 
       20 52838 1 1  28 ARG HH22 H  -1.736 -17.073   0.482 1.00 . A A .  28 ARG HH22 1 1 
       20 52839 1 1  28 ARG N    N   3.009 -11.712   3.119 1.00 . A A .  28 ARG N    1 1 
       20 52840 1 1  28 ARG NE   N  -1.508 -13.930   0.556 1.00 . A A .  28 ARG NE   1 1 
       20 52841 1 1  28 ARG NH1  N  -1.818 -15.398   2.243 1.00 . A A .  28 ARG NH1  1 1 
       20 52842 1 1  28 ARG NH2  N  -1.629 -16.137   0.151 1.00 . A A .  28 ARG NH2  1 1 
       20 52843 1 1  28 ARG O    O   1.844  -9.227   2.360 1.00 . A A .  28 ARG O    1 1 
       20 52844 1 1  29 VAL C    C   0.362  -8.453  -1.129 1.00 . A A .  29 VAL C    1 1 
       20 52845 1 1  29 VAL CA   C   1.687  -8.591  -0.358 1.00 . A A .  29 VAL CA   1 1 
       20 52846 1 1  29 VAL CB   C   2.874  -8.266  -1.302 1.00 . A A .  29 VAL CB   1 1 
       20 52847 1 1  29 VAL CG1  C   3.045  -9.355  -2.358 1.00 . A A .  29 VAL CG1  1 1 
       20 52848 1 1  29 VAL CG2  C   2.702  -6.893  -1.953 1.00 . A A .  29 VAL CG2  1 1 
       20 52849 1 1  29 VAL H    H   1.859 -10.702  -0.382 1.00 . A A .  29 VAL H    1 1 
       20 52850 1 1  29 VAL HA   H   1.696  -7.872   0.453 1.00 . A A .  29 VAL HA   1 1 
       20 52851 1 1  29 VAL HB   H   3.773  -8.247  -0.709 1.00 . A A .  29 VAL HB   1 1 
       20 52852 1 1  29 VAL HG11 H   2.154  -9.408  -2.968 1.00 . A A .  29 VAL HG11 1 1 
       20 52853 1 1  29 VAL HG12 H   3.206 -10.307  -1.873 1.00 . A A .  29 VAL HG12 1 1 
       20 52854 1 1  29 VAL HG13 H   3.895  -9.121  -2.983 1.00 . A A .  29 VAL HG13 1 1 
       20 52855 1 1  29 VAL HG21 H   3.524  -6.710  -2.631 1.00 . A A .  29 VAL HG21 1 1 
       20 52856 1 1  29 VAL HG22 H   2.691  -6.129  -1.188 1.00 . A A .  29 VAL HG22 1 1 
       20 52857 1 1  29 VAL HG23 H   1.772  -6.866  -2.501 1.00 . A A .  29 VAL HG23 1 1 
       20 52858 1 1  29 VAL N    N   1.834  -9.929   0.219 1.00 . A A .  29 VAL N    1 1 
       20 52859 1 1  29 VAL O    O   0.074  -9.231  -2.040 1.00 . A A .  29 VAL O    1 1 
       20 52860 1 1  30 VAL C    C  -1.674  -5.937  -2.268 1.00 . A A .  30 VAL C    1 1 
       20 52861 1 1  30 VAL CA   C  -1.729  -7.213  -1.415 1.00 . A A .  30 VAL CA   1 1 
       20 52862 1 1  30 VAL CB   C  -2.880  -7.098  -0.380 1.00 . A A .  30 VAL CB   1 1 
       20 52863 1 1  30 VAL CG1  C  -4.225  -6.864  -1.074 1.00 . A A .  30 VAL CG1  1 1 
       20 52864 1 1  30 VAL CG2  C  -2.937  -8.343   0.503 1.00 . A A .  30 VAL CG2  1 1 
       20 52865 1 1  30 VAL H    H  -0.159  -6.868  -0.024 1.00 . A A .  30 VAL H    1 1 
       20 52866 1 1  30 VAL HA   H  -1.941  -8.055  -2.063 1.00 . A A .  30 VAL HA   1 1 
       20 52867 1 1  30 VAL HB   H  -2.680  -6.245   0.255 1.00 . A A .  30 VAL HB   1 1 
       20 52868 1 1  30 VAL HG11 H  -4.997  -6.736  -0.328 1.00 . A A .  30 VAL HG11 1 1 
       20 52869 1 1  30 VAL HG12 H  -4.464  -7.714  -1.696 1.00 . A A .  30 VAL HG12 1 1 
       20 52870 1 1  30 VAL HG13 H  -4.168  -5.975  -1.687 1.00 . A A .  30 VAL HG13 1 1 
       20 52871 1 1  30 VAL HG21 H  -3.742  -8.245   1.218 1.00 . A A .  30 VAL HG21 1 1 
       20 52872 1 1  30 VAL HG22 H  -2.001  -8.456   1.030 1.00 . A A .  30 VAL HG22 1 1 
       20 52873 1 1  30 VAL HG23 H  -3.108  -9.216  -0.113 1.00 . A A .  30 VAL HG23 1 1 
       20 52874 1 1  30 VAL N    N  -0.441  -7.460  -0.756 1.00 . A A .  30 VAL N    1 1 
       20 52875 1 1  30 VAL O    O  -1.765  -4.823  -1.751 1.00 . A A .  30 VAL O    1 1 
       20 52876 1 1  31 LEU C    C  -2.811  -4.590  -5.043 1.00 . A A .  31 LEU C    1 1 
       20 52877 1 1  31 LEU CA   C  -1.425  -4.961  -4.496 1.00 . A A .  31 LEU CA   1 1 
       20 52878 1 1  31 LEU CB   C  -0.465  -5.273  -5.659 1.00 . A A .  31 LEU CB   1 1 
       20 52879 1 1  31 LEU CD1  C   0.177  -2.872  -6.120 1.00 . A A .  31 LEU CD1  1 1 
       20 52880 1 1  31 LEU CD2  C   0.583  -4.637  -7.868 1.00 . A A .  31 LEU CD2  1 1 
       20 52881 1 1  31 LEU CG   C  -0.333  -4.173  -6.732 1.00 . A A .  31 LEU CG   1 1 
       20 52882 1 1  31 LEU H    H  -1.428  -7.012  -3.935 1.00 . A A .  31 LEU H    1 1 
       20 52883 1 1  31 LEU HA   H  -1.035  -4.117  -3.942 1.00 . A A .  31 LEU HA   1 1 
       20 52884 1 1  31 LEU HB2  H   0.516  -5.463  -5.246 1.00 . A A .  31 LEU HB2  1 1 
       20 52885 1 1  31 LEU HB3  H  -0.809  -6.173  -6.148 1.00 . A A .  31 LEU HB3  1 1 
       20 52886 1 1  31 LEU HD11 H   0.288  -2.127  -6.895 1.00 . A A .  31 LEU HD11 1 1 
       20 52887 1 1  31 LEU HD12 H   1.134  -3.044  -5.647 1.00 . A A .  31 LEU HD12 1 1 
       20 52888 1 1  31 LEU HD13 H  -0.529  -2.520  -5.382 1.00 . A A .  31 LEU HD13 1 1 
       20 52889 1 1  31 LEU HD21 H   1.574  -4.832  -7.480 1.00 . A A .  31 LEU HD21 1 1 
       20 52890 1 1  31 LEU HD22 H   0.637  -3.868  -8.624 1.00 . A A .  31 LEU HD22 1 1 
       20 52891 1 1  31 LEU HD23 H   0.184  -5.541  -8.306 1.00 . A A .  31 LEU HD23 1 1 
       20 52892 1 1  31 LEU HG   H  -1.309  -3.975  -7.152 1.00 . A A .  31 LEU HG   1 1 
       20 52893 1 1  31 LEU N    N  -1.501  -6.103  -3.576 1.00 . A A .  31 LEU N    1 1 
       20 52894 1 1  31 LEU O    O  -3.484  -5.405  -5.673 1.00 . A A .  31 LEU O    1 1 
       20 52895 1 1  32 LEU C    C  -4.155  -1.954  -6.565 1.00 . A A .  32 LEU C    1 1 
       20 52896 1 1  32 LEU CA   C  -4.479  -2.828  -5.346 1.00 . A A .  32 LEU CA   1 1 
       20 52897 1 1  32 LEU CB   C  -5.253  -2.039  -4.277 1.00 . A A .  32 LEU CB   1 1 
       20 52898 1 1  32 LEU CD1  C  -6.384  -1.990  -2.018 1.00 . A A .  32 LEU CD1  1 1 
       20 52899 1 1  32 LEU CD2  C  -6.474  -4.075  -3.415 1.00 . A A .  32 LEU CD2  1 1 
       20 52900 1 1  32 LEU CG   C  -5.638  -2.854  -3.028 1.00 . A A .  32 LEU CG   1 1 
       20 52901 1 1  32 LEU H    H  -2.689  -2.782  -4.215 1.00 . A A .  32 LEU H    1 1 
       20 52902 1 1  32 LEU HA   H  -5.083  -3.666  -5.673 1.00 . A A .  32 LEU HA   1 1 
       20 52903 1 1  32 LEU HB2  H  -4.646  -1.199  -3.967 1.00 . A A .  32 LEU HB2  1 1 
       20 52904 1 1  32 LEU HB3  H  -6.160  -1.658  -4.726 1.00 . A A .  32 LEU HB3  1 1 
       20 52905 1 1  32 LEU HD11 H  -5.751  -1.171  -1.707 1.00 . A A .  32 LEU HD11 1 1 
       20 52906 1 1  32 LEU HD12 H  -6.647  -2.587  -1.156 1.00 . A A .  32 LEU HD12 1 1 
       20 52907 1 1  32 LEU HD13 H  -7.284  -1.598  -2.471 1.00 . A A .  32 LEU HD13 1 1 
       20 52908 1 1  32 LEU HD21 H  -6.746  -4.622  -2.525 1.00 . A A .  32 LEU HD21 1 1 
       20 52909 1 1  32 LEU HD22 H  -5.900  -4.714  -4.069 1.00 . A A .  32 LEU HD22 1 1 
       20 52910 1 1  32 LEU HD23 H  -7.372  -3.751  -3.926 1.00 . A A .  32 LEU HD23 1 1 
       20 52911 1 1  32 LEU HG   H  -4.736  -3.210  -2.550 1.00 . A A .  32 LEU HG   1 1 
       20 52912 1 1  32 LEU N    N  -3.234  -3.358  -4.787 1.00 . A A .  32 LEU N    1 1 
       20 52913 1 1  32 LEU O    O  -3.784  -0.784  -6.437 1.00 . A A .  32 LEU O    1 1 
       20 52914 1 1  33 TYR C    C  -4.794  -1.052  -9.684 1.00 . A A .  33 TYR C    1 1 
       20 52915 1 1  33 TYR CA   C  -3.757  -1.943  -8.971 1.00 . A A .  33 TYR CA   1 1 
       20 52916 1 1  33 TYR CB   C  -3.263  -3.055  -9.910 1.00 . A A .  33 TYR CB   1 1 
       20 52917 1 1  33 TYR CD1  C  -0.966  -2.423 -10.720 1.00 . A A .  33 TYR CD1  1 1 
       20 52918 1 1  33 TYR CD2  C  -2.793  -2.166 -12.220 1.00 . A A .  33 TYR CD2  1 1 
       20 52919 1 1  33 TYR CE1  C  -0.101  -1.922 -11.673 1.00 . A A .  33 TYR CE1  1 1 
       20 52920 1 1  33 TYR CE2  C  -1.938  -1.676 -13.184 1.00 . A A .  33 TYR CE2  1 1 
       20 52921 1 1  33 TYR CG   C  -2.323  -2.548 -10.977 1.00 . A A .  33 TYR CG   1 1 
       20 52922 1 1  33 TYR CZ   C  -0.594  -1.550 -12.907 1.00 . A A .  33 TYR CZ   1 1 
       20 52923 1 1  33 TYR H    H  -4.731  -3.411  -7.798 1.00 . A A .  33 TYR H    1 1 
       20 52924 1 1  33 TYR HA   H  -2.910  -1.328  -8.697 1.00 . A A .  33 TYR HA   1 1 
       20 52925 1 1  33 TYR HB2  H  -2.741  -3.803  -9.333 1.00 . A A .  33 TYR HB2  1 1 
       20 52926 1 1  33 TYR HB3  H  -4.111  -3.512 -10.401 1.00 . A A .  33 TYR HB3  1 1 
       20 52927 1 1  33 TYR HD1  H  -0.588  -2.719  -9.750 1.00 . A A .  33 TYR HD1  1 1 
       20 52928 1 1  33 TYR HD2  H  -3.848  -2.269 -12.434 1.00 . A A .  33 TYR HD2  1 1 
       20 52929 1 1  33 TYR HE1  H   0.952  -1.834 -11.451 1.00 . A A .  33 TYR HE1  1 1 
       20 52930 1 1  33 TYR HE2  H  -2.326  -1.386 -14.149 1.00 . A A .  33 TYR HE2  1 1 
       20 52931 1 1  33 TYR HH   H  -0.187  -0.282 -14.293 1.00 . A A .  33 TYR HH   1 1 
       20 52932 1 1  33 TYR N    N  -4.278  -2.545  -7.746 1.00 . A A .  33 TYR N    1 1 
       20 52933 1 1  33 TYR O    O  -5.800  -1.540 -10.211 1.00 . A A .  33 TYR O    1 1 
       20 52934 1 1  33 TYR OH   O   0.250  -1.031 -13.864 1.00 . A A .  33 TYR OH   1 1 
       20 52935 1 1  34 SER C    C  -4.611   1.816 -11.620 1.00 . A A .  34 SER C    1 1 
       20 52936 1 1  34 SER CA   C  -5.374   1.232 -10.421 1.00 . A A .  34 SER CA   1 1 
       20 52937 1 1  34 SER CB   C  -5.813   2.376  -9.491 1.00 . A A .  34 SER CB   1 1 
       20 52938 1 1  34 SER H    H  -3.756   0.590  -9.192 1.00 . A A .  34 SER H    1 1 
       20 52939 1 1  34 SER HA   H  -6.252   0.713 -10.782 1.00 . A A .  34 SER HA   1 1 
       20 52940 1 1  34 SER HB2  H  -6.398   3.091 -10.052 1.00 . A A .  34 SER HB2  1 1 
       20 52941 1 1  34 SER HB3  H  -6.413   1.975  -8.688 1.00 . A A .  34 SER HB3  1 1 
       20 52942 1 1  34 SER HG   H  -4.097   3.321  -9.634 1.00 . A A .  34 SER HG   1 1 
       20 52943 1 1  34 SER N    N  -4.534   0.259  -9.694 1.00 . A A .  34 SER N    1 1 
       20 52944 1 1  34 SER O    O  -3.614   2.519 -11.446 1.00 . A A .  34 SER O    1 1 
       20 52945 1 1  34 SER OG   O  -4.694   3.050  -8.931 1.00 . A A .  34 SER OG   1 1 
       20 52946 1 1  35 ASP C    C  -5.407   2.565 -15.070 1.00 . A A .  35 ASP C    1 1 
       20 52947 1 1  35 ASP CA   C  -4.403   1.964 -14.062 1.00 . A A .  35 ASP CA   1 1 
       20 52948 1 1  35 ASP CB   C  -3.659   0.766 -14.670 1.00 . A A .  35 ASP CB   1 1 
       20 52949 1 1  35 ASP CG   C  -2.624   1.152 -15.721 1.00 . A A .  35 ASP CG   1 1 
       20 52950 1 1  35 ASP H    H  -5.930   1.035 -12.906 1.00 . A A .  35 ASP H    1 1 
       20 52951 1 1  35 ASP HA   H  -3.684   2.727 -13.794 1.00 . A A .  35 ASP HA   1 1 
       20 52952 1 1  35 ASP HB2  H  -3.152   0.234 -13.880 1.00 . A A .  35 ASP HB2  1 1 
       20 52953 1 1  35 ASP HB3  H  -4.379   0.104 -15.126 1.00 . A A .  35 ASP HB3  1 1 
       20 52954 1 1  35 ASP N    N  -5.089   1.533 -12.832 1.00 . A A .  35 ASP N    1 1 
       20 52955 1 1  35 ASP O    O  -6.617   2.543 -14.843 1.00 . A A .  35 ASP O    1 1 
       20 52956 1 1  35 ASP OD1  O  -2.993   1.287 -16.908 1.00 . A A .  35 ASP OD1  1 1 
       20 52957 1 1  35 ASP OD2  O  -1.434   1.308 -15.366 1.00 . A A .  35 ASP OD2  1 1 
       20 52958 1 1  36 GLN C    C  -6.521   2.734 -18.038 1.00 . A A .  36 GLN C    1 1 
       20 52959 1 1  36 GLN CA   C  -5.721   3.750 -17.201 1.00 . A A .  36 GLN CA   1 1 
       20 52960 1 1  36 GLN CB   C  -4.841   4.595 -18.143 1.00 . A A .  36 GLN CB   1 1 
       20 52961 1 1  36 GLN CD   C  -3.090   5.302 -16.426 1.00 . A A .  36 GLN CD   1 1 
       20 52962 1 1  36 GLN CG   C  -4.095   5.753 -17.475 1.00 . A A .  36 GLN CG   1 1 
       20 52963 1 1  36 GLN H    H  -3.925   3.030 -16.328 1.00 . A A .  36 GLN H    1 1 
       20 52964 1 1  36 GLN HA   H  -6.415   4.404 -16.691 1.00 . A A .  36 GLN HA   1 1 
       20 52965 1 1  36 GLN HB2  H  -4.106   3.947 -18.600 1.00 . A A .  36 GLN HB2  1 1 
       20 52966 1 1  36 GLN HB3  H  -5.469   5.006 -18.923 1.00 . A A .  36 GLN HB3  1 1 
       20 52967 1 1  36 GLN HE21 H  -1.695   5.085 -17.811 1.00 . A A .  36 GLN HE21 1 1 
       20 52968 1 1  36 GLN HE22 H  -1.222   4.707 -16.193 1.00 . A A .  36 GLN HE22 1 1 
       20 52969 1 1  36 GLN HG2  H  -3.566   6.309 -18.237 1.00 . A A .  36 GLN HG2  1 1 
       20 52970 1 1  36 GLN HG3  H  -4.817   6.405 -17.002 1.00 . A A .  36 GLN HG3  1 1 
       20 52971 1 1  36 GLN N    N  -4.893   3.090 -16.182 1.00 . A A .  36 GLN N    1 1 
       20 52972 1 1  36 GLN NE2  N  -1.881   5.002 -16.853 1.00 . A A .  36 GLN NE2  1 1 
       20 52973 1 1  36 GLN O    O  -7.752   2.790 -18.098 1.00 . A A .  36 GLN O    1 1 
       20 52974 1 1  36 GLN OE1  O  -3.405   5.205 -15.245 1.00 . A A .  36 GLN OE1  1 1 
       20 52975 1 1  37 ASP C    C  -6.956  -0.392 -18.877 1.00 . A A .  37 ASP C    1 1 
       20 52976 1 1  37 ASP CA   C  -6.423   0.849 -19.612 1.00 . A A .  37 ASP CA   1 1 
       20 52977 1 1  37 ASP CB   C  -5.394   0.410 -20.661 1.00 . A A .  37 ASP CB   1 1 
       20 52978 1 1  37 ASP CG   C  -4.755   1.583 -21.381 1.00 . A A .  37 ASP CG   1 1 
       20 52979 1 1  37 ASP H    H  -4.837   1.785 -18.547 1.00 . A A .  37 ASP H    1 1 
       20 52980 1 1  37 ASP HA   H  -7.246   1.340 -20.112 1.00 . A A .  37 ASP HA   1 1 
       20 52981 1 1  37 ASP HB2  H  -4.611  -0.156 -20.173 1.00 . A A .  37 ASP HB2  1 1 
       20 52982 1 1  37 ASP HB3  H  -5.879  -0.222 -21.394 1.00 . A A .  37 ASP HB3  1 1 
       20 52983 1 1  37 ASP N    N  -5.808   1.815 -18.689 1.00 . A A .  37 ASP N    1 1 
       20 52984 1 1  37 ASP O    O  -6.794  -0.537 -17.665 1.00 . A A .  37 ASP O    1 1 
       20 52985 1 1  37 ASP OD1  O  -3.831   2.200 -20.814 1.00 . A A .  37 ASP OD1  1 1 
       20 52986 1 1  37 ASP OD2  O  -5.160   1.883 -22.523 1.00 . A A .  37 ASP OD2  1 1 
       20 52987 1 1  38 GLU C    C  -6.944  -3.655 -19.358 1.00 . A A .  38 GLU C    1 1 
       20 52988 1 1  38 GLU CA   C  -8.012  -2.589 -19.071 1.00 . A A .  38 GLU CA   1 1 
       20 52989 1 1  38 GLU CB   C  -9.352  -3.049 -19.663 1.00 . A A .  38 GLU CB   1 1 
       20 52990 1 1  38 GLU CD   C -11.838  -2.675 -19.904 1.00 . A A .  38 GLU CD   1 1 
       20 52991 1 1  38 GLU CG   C -10.519  -2.104 -19.406 1.00 . A A .  38 GLU CG   1 1 
       20 52992 1 1  38 GLU H    H  -7.832  -1.066 -20.550 1.00 . A A .  38 GLU H    1 1 
       20 52993 1 1  38 GLU HA   H  -8.119  -2.483 -17.999 1.00 . A A .  38 GLU HA   1 1 
       20 52994 1 1  38 GLU HB2  H  -9.238  -3.157 -20.732 1.00 . A A .  38 GLU HB2  1 1 
       20 52995 1 1  38 GLU HB3  H  -9.602  -4.014 -19.242 1.00 . A A .  38 GLU HB3  1 1 
       20 52996 1 1  38 GLU HG2  H -10.594  -1.922 -18.342 1.00 . A A .  38 GLU HG2  1 1 
       20 52997 1 1  38 GLU HG3  H -10.331  -1.168 -19.916 1.00 . A A .  38 GLU HG3  1 1 
       20 52998 1 1  38 GLU N    N  -7.607  -1.288 -19.619 1.00 . A A .  38 GLU N    1 1 
       20 52999 1 1  38 GLU O    O  -6.385  -4.255 -18.439 1.00 . A A .  38 GLU O    1 1 
       20 53000 1 1  38 GLU OE1  O -12.051  -2.707 -21.137 1.00 . A A .  38 GLU OE1  1 1 
       20 53001 1 1  38 GLU OE2  O -12.660  -3.118 -19.068 1.00 . A A .  38 GLU OE2  1 1 
       20 53002 1 1  39 LYS C    C  -4.287  -4.644 -20.466 1.00 . A A .  39 LYS C    1 1 
       20 53003 1 1  39 LYS CA   C  -5.688  -4.898 -21.056 1.00 . A A .  39 LYS CA   1 1 
       20 53004 1 1  39 LYS CB   C  -5.614  -4.996 -22.590 1.00 . A A .  39 LYS CB   1 1 
       20 53005 1 1  39 LYS CD   C  -4.995  -3.905 -24.808 1.00 . A A .  39 LYS CD   1 1 
       20 53006 1 1  39 LYS CE   C  -3.767  -4.741 -25.183 1.00 . A A .  39 LYS CE   1 1 
       20 53007 1 1  39 LYS CG   C  -5.154  -3.718 -23.293 1.00 . A A .  39 LYS CG   1 1 
       20 53008 1 1  39 LYS H    H  -7.105  -3.338 -21.331 1.00 . A A .  39 LYS H    1 1 
       20 53009 1 1  39 LYS HA   H  -6.048  -5.842 -20.671 1.00 . A A .  39 LYS HA   1 1 
       20 53010 1 1  39 LYS HB2  H  -4.929  -5.788 -22.852 1.00 . A A .  39 LYS HB2  1 1 
       20 53011 1 1  39 LYS HB3  H  -6.596  -5.252 -22.964 1.00 . A A .  39 LYS HB3  1 1 
       20 53012 1 1  39 LYS HD2  H  -5.876  -4.397 -25.193 1.00 . A A .  39 LYS HD2  1 1 
       20 53013 1 1  39 LYS HD3  H  -4.905  -2.930 -25.268 1.00 . A A .  39 LYS HD3  1 1 
       20 53014 1 1  39 LYS HE2  H  -3.631  -4.692 -26.253 1.00 . A A .  39 LYS HE2  1 1 
       20 53015 1 1  39 LYS HE3  H  -2.898  -4.317 -24.698 1.00 . A A .  39 LYS HE3  1 1 
       20 53016 1 1  39 LYS HG2  H  -5.883  -2.941 -23.115 1.00 . A A .  39 LYS HG2  1 1 
       20 53017 1 1  39 LYS HG3  H  -4.203  -3.417 -22.878 1.00 . A A .  39 LYS HG3  1 1 
       20 53018 1 1  39 LYS HZ1  H  -4.754  -6.588 -25.186 1.00 . A A .  39 LYS HZ1  1 1 
       20 53019 1 1  39 LYS HZ2  H  -3.916  -6.263 -23.752 1.00 . A A .  39 LYS HZ2  1 1 
       20 53020 1 1  39 LYS HZ3  H  -3.068  -6.712 -25.142 1.00 . A A .  39 LYS HZ3  1 1 
       20 53021 1 1  39 LYS N    N  -6.652  -3.871 -20.644 1.00 . A A .  39 LYS N    1 1 
       20 53022 1 1  39 LYS NZ   N  -3.886  -6.175 -24.787 1.00 . A A .  39 LYS NZ   1 1 
       20 53023 1 1  39 LYS O    O  -3.692  -5.537 -19.866 1.00 . A A .  39 LYS O    1 1 
       20 53024 1 1  40 ARG C    C  -2.415  -3.204 -18.560 1.00 . A A .  40 ARG C    1 1 
       20 53025 1 1  40 ARG CA   C  -2.453  -3.060 -20.086 1.00 . A A .  40 ARG CA   1 1 
       20 53026 1 1  40 ARG CB   C  -2.077  -1.627 -20.489 1.00 . A A .  40 ARG CB   1 1 
       20 53027 1 1  40 ARG CD   C  -0.656  -2.361 -22.439 1.00 . A A .  40 ARG CD   1 1 
       20 53028 1 1  40 ARG CG   C  -1.797  -1.459 -21.980 1.00 . A A .  40 ARG CG   1 1 
       20 53029 1 1  40 ARG CZ   C  -0.110  -3.049 -24.722 1.00 . A A .  40 ARG CZ   1 1 
       20 53030 1 1  40 ARG H    H  -4.290  -2.748 -21.110 1.00 . A A .  40 ARG H    1 1 
       20 53031 1 1  40 ARG HA   H  -1.731  -3.742 -20.513 1.00 . A A .  40 ARG HA   1 1 
       20 53032 1 1  40 ARG HB2  H  -2.888  -0.965 -20.221 1.00 . A A .  40 ARG HB2  1 1 
       20 53033 1 1  40 ARG HB3  H  -1.190  -1.331 -19.944 1.00 . A A .  40 ARG HB3  1 1 
       20 53034 1 1  40 ARG HD2  H   0.202  -2.182 -21.806 1.00 . A A .  40 ARG HD2  1 1 
       20 53035 1 1  40 ARG HD3  H  -0.966  -3.392 -22.335 1.00 . A A .  40 ARG HD3  1 1 
       20 53036 1 1  40 ARG HE   H  -0.086  -1.190 -24.087 1.00 . A A .  40 ARG HE   1 1 
       20 53037 1 1  40 ARG HG2  H  -2.691  -1.712 -22.534 1.00 . A A .  40 ARG HG2  1 1 
       20 53038 1 1  40 ARG HG3  H  -1.532  -0.429 -22.174 1.00 . A A .  40 ARG HG3  1 1 
       20 53039 1 1  40 ARG HH11 H  -0.714  -4.538 -23.539 1.00 . A A .  40 ARG HH11 1 1 
       20 53040 1 1  40 ARG HH12 H  -0.234  -4.990 -25.140 1.00 . A A .  40 ARG HH12 1 1 
       20 53041 1 1  40 ARG HH21 H   0.517  -1.791 -26.134 1.00 . A A .  40 ARG HH21 1 1 
       20 53042 1 1  40 ARG HH22 H   0.452  -3.463 -26.579 1.00 . A A .  40 ARG HH22 1 1 
       20 53043 1 1  40 ARG N    N  -3.773  -3.420 -20.623 1.00 . A A .  40 ARG N    1 1 
       20 53044 1 1  40 ARG NE   N  -0.273  -2.115 -23.827 1.00 . A A .  40 ARG NE   1 1 
       20 53045 1 1  40 ARG NH1  N  -0.376  -4.285 -24.445 1.00 . A A .  40 ARG NH1  1 1 
       20 53046 1 1  40 ARG NH2  N   0.314  -2.745 -25.903 1.00 . A A .  40 ARG NH2  1 1 
       20 53047 1 1  40 ARG O    O  -1.435  -3.686 -17.996 1.00 . A A .  40 ARG O    1 1 
       20 53048 1 1  41 ARG C    C  -3.544  -4.441 -16.068 1.00 . A A .  41 ARG C    1 1 
       20 53049 1 1  41 ARG CA   C  -3.647  -2.960 -16.460 1.00 . A A .  41 ARG CA   1 1 
       20 53050 1 1  41 ARG CB   C  -4.996  -2.368 -16.020 1.00 . A A .  41 ARG CB   1 1 
       20 53051 1 1  41 ARG CD   C  -6.427  -1.726 -14.023 1.00 . A A .  41 ARG CD   1 1 
       20 53052 1 1  41 ARG CG   C  -5.445  -2.748 -14.608 1.00 . A A .  41 ARG CG   1 1 
       20 53053 1 1  41 ARG CZ   C  -8.546  -0.698 -14.737 1.00 . A A .  41 ARG CZ   1 1 
       20 53054 1 1  41 ARG H    H  -4.198  -2.327 -18.405 1.00 . A A .  41 ARG H    1 1 
       20 53055 1 1  41 ARG HA   H  -2.851  -2.415 -15.972 1.00 . A A .  41 ARG HA   1 1 
       20 53056 1 1  41 ARG HB2  H  -4.930  -1.294 -16.075 1.00 . A A .  41 ARG HB2  1 1 
       20 53057 1 1  41 ARG HB3  H  -5.758  -2.700 -16.714 1.00 . A A .  41 ARG HB3  1 1 
       20 53058 1 1  41 ARG HD2  H  -6.968  -2.191 -13.211 1.00 . A A .  41 ARG HD2  1 1 
       20 53059 1 1  41 ARG HD3  H  -5.863  -0.886 -13.640 1.00 . A A .  41 ARG HD3  1 1 
       20 53060 1 1  41 ARG HE   H  -7.131  -1.298 -15.960 1.00 . A A .  41 ARG HE   1 1 
       20 53061 1 1  41 ARG HG2  H  -5.927  -3.715 -14.643 1.00 . A A .  41 ARG HG2  1 1 
       20 53062 1 1  41 ARG HG3  H  -4.576  -2.806 -13.971 1.00 . A A .  41 ARG HG3  1 1 
       20 53063 1 1  41 ARG HH11 H  -8.399  -0.932 -12.766 1.00 . A A .  41 ARG HH11 1 1 
       20 53064 1 1  41 ARG HH12 H  -9.855  -0.189 -13.326 1.00 . A A .  41 ARG HH12 1 1 
       20 53065 1 1  41 ARG HH21 H  -8.978  -0.317 -16.640 1.00 . A A .  41 ARG HH21 1 1 
       20 53066 1 1  41 ARG HH22 H -10.178   0.158 -15.490 1.00 . A A .  41 ARG HH22 1 1 
       20 53067 1 1  41 ARG N    N  -3.491  -2.781 -17.905 1.00 . A A .  41 ARG N    1 1 
       20 53068 1 1  41 ARG NE   N  -7.388  -1.237 -15.019 1.00 . A A .  41 ARG NE   1 1 
       20 53069 1 1  41 ARG NH1  N  -8.962  -0.598 -13.513 1.00 . A A .  41 ARG NH1  1 1 
       20 53070 1 1  41 ARG NH2  N  -9.289  -0.253 -15.697 1.00 . A A .  41 ARG NH2  1 1 
       20 53071 1 1  41 ARG O    O  -2.872  -4.794 -15.097 1.00 . A A .  41 ARG O    1 1 
       20 53072 1 1  42 ARG C    C  -2.755  -7.318 -16.829 1.00 . A A .  42 ARG C    1 1 
       20 53073 1 1  42 ARG CA   C  -4.169  -6.749 -16.603 1.00 . A A .  42 ARG CA   1 1 
       20 53074 1 1  42 ARG CB   C  -5.184  -7.443 -17.525 1.00 . A A .  42 ARG CB   1 1 
       20 53075 1 1  42 ARG CD   C  -6.649  -9.445 -17.992 1.00 . A A .  42 ARG CD   1 1 
       20 53076 1 1  42 ARG CG   C  -5.569  -8.854 -17.088 1.00 . A A .  42 ARG CG   1 1 
       20 53077 1 1  42 ARG CZ   C  -8.909  -8.583 -17.543 1.00 . A A .  42 ARG CZ   1 1 
       20 53078 1 1  42 ARG H    H  -4.719  -4.958 -17.602 1.00 . A A .  42 ARG H    1 1 
       20 53079 1 1  42 ARG HA   H  -4.454  -6.918 -15.574 1.00 . A A .  42 ARG HA   1 1 
       20 53080 1 1  42 ARG HB2  H  -6.085  -6.845 -17.560 1.00 . A A .  42 ARG HB2  1 1 
       20 53081 1 1  42 ARG HB3  H  -4.767  -7.499 -18.521 1.00 . A A .  42 ARG HB3  1 1 
       20 53082 1 1  42 ARG HD2  H  -6.212  -9.666 -18.956 1.00 . A A .  42 ARG HD2  1 1 
       20 53083 1 1  42 ARG HD3  H  -7.016 -10.359 -17.547 1.00 . A A .  42 ARG HD3  1 1 
       20 53084 1 1  42 ARG HE   H  -7.657  -7.805 -18.842 1.00 . A A .  42 ARG HE   1 1 
       20 53085 1 1  42 ARG HG2  H  -4.693  -9.487 -17.126 1.00 . A A .  42 ARG HG2  1 1 
       20 53086 1 1  42 ARG HG3  H  -5.943  -8.817 -16.074 1.00 . A A .  42 ARG HG3  1 1 
       20 53087 1 1  42 ARG HH11 H  -8.428 -10.187 -16.466 1.00 . A A .  42 ARG HH11 1 1 
       20 53088 1 1  42 ARG HH12 H -10.009  -9.549 -16.198 1.00 . A A .  42 ARG HH12 1 1 
       20 53089 1 1  42 ARG HH21 H  -9.679  -7.001 -18.474 1.00 . A A .  42 ARG HH21 1 1 
       20 53090 1 1  42 ARG HH22 H -10.698  -7.747 -17.290 1.00 . A A .  42 ARG HH22 1 1 
       20 53091 1 1  42 ARG N    N  -4.197  -5.303 -16.845 1.00 . A A .  42 ARG N    1 1 
       20 53092 1 1  42 ARG NE   N  -7.771  -8.519 -18.183 1.00 . A A .  42 ARG NE   1 1 
       20 53093 1 1  42 ARG NH1  N  -9.130  -9.509 -16.667 1.00 . A A .  42 ARG NH1  1 1 
       20 53094 1 1  42 ARG NH2  N  -9.834  -7.713 -17.791 1.00 . A A .  42 ARG NH2  1 1 
       20 53095 1 1  42 ARG O    O  -2.246  -8.088 -16.016 1.00 . A A .  42 ARG O    1 1 
       20 53096 1 1  43 GLU C    C   0.249  -6.884 -17.177 1.00 . A A .  43 GLU C    1 1 
       20 53097 1 1  43 GLU CA   C  -0.749  -7.322 -18.265 1.00 . A A .  43 GLU CA   1 1 
       20 53098 1 1  43 GLU CB   C  -0.334  -6.712 -19.617 1.00 . A A .  43 GLU CB   1 1 
       20 53099 1 1  43 GLU CD   C  -0.925  -6.407 -22.076 1.00 . A A .  43 GLU CD   1 1 
       20 53100 1 1  43 GLU CG   C  -1.163  -7.206 -20.800 1.00 . A A .  43 GLU CG   1 1 
       20 53101 1 1  43 GLU H    H  -2.603  -6.326 -18.558 1.00 . A A .  43 GLU H    1 1 
       20 53102 1 1  43 GLU HA   H  -0.731  -8.400 -18.344 1.00 . A A .  43 GLU HA   1 1 
       20 53103 1 1  43 GLU HB2  H  -0.433  -5.638 -19.559 1.00 . A A .  43 GLU HB2  1 1 
       20 53104 1 1  43 GLU HB3  H   0.703  -6.957 -19.806 1.00 . A A .  43 GLU HB3  1 1 
       20 53105 1 1  43 GLU HG2  H  -0.909  -8.239 -20.991 1.00 . A A .  43 GLU HG2  1 1 
       20 53106 1 1  43 GLU HG3  H  -2.211  -7.141 -20.538 1.00 . A A .  43 GLU HG3  1 1 
       20 53107 1 1  43 GLU N    N  -2.127  -6.914 -17.936 1.00 . A A .  43 GLU N    1 1 
       20 53108 1 1  43 GLU O    O   1.159  -7.631 -16.805 1.00 . A A .  43 GLU O    1 1 
       20 53109 1 1  43 GLU OE1  O   0.118  -6.610 -22.733 1.00 . A A .  43 GLU OE1  1 1 
       20 53110 1 1  43 GLU OE2  O  -1.792  -5.581 -22.440 1.00 . A A .  43 GLU OE2  1 1 
       20 53111 1 1  44 ARG C    C   0.819  -5.809 -14.297 1.00 . A A .  44 ARG C    1 1 
       20 53112 1 1  44 ARG CA   C   0.960  -5.100 -15.657 1.00 . A A .  44 ARG CA   1 1 
       20 53113 1 1  44 ARG CB   C   0.694  -3.595 -15.503 1.00 . A A .  44 ARG CB   1 1 
       20 53114 1 1  44 ARG CD   C   3.134  -2.942 -15.382 1.00 . A A .  44 ARG CD   1 1 
       20 53115 1 1  44 ARG CG   C   1.792  -2.703 -16.076 1.00 . A A .  44 ARG CG   1 1 
       20 53116 1 1  44 ARG CZ   C   5.372  -1.951 -15.349 1.00 . A A .  44 ARG CZ   1 1 
       20 53117 1 1  44 ARG H    H  -0.675  -5.123 -17.011 1.00 . A A .  44 ARG H    1 1 
       20 53118 1 1  44 ARG HA   H   1.974  -5.237 -16.003 1.00 . A A .  44 ARG HA   1 1 
       20 53119 1 1  44 ARG HB2  H  -0.231  -3.351 -16.008 1.00 . A A .  44 ARG HB2  1 1 
       20 53120 1 1  44 ARG HB3  H   0.585  -3.360 -14.453 1.00 . A A .  44 ARG HB3  1 1 
       20 53121 1 1  44 ARG HD2  H   2.970  -2.987 -14.314 1.00 . A A .  44 ARG HD2  1 1 
       20 53122 1 1  44 ARG HD3  H   3.536  -3.887 -15.720 1.00 . A A .  44 ARG HD3  1 1 
       20 53123 1 1  44 ARG HE   H   3.777  -1.068 -16.080 1.00 . A A .  44 ARG HE   1 1 
       20 53124 1 1  44 ARG HG2  H   1.900  -2.913 -17.130 1.00 . A A .  44 ARG HG2  1 1 
       20 53125 1 1  44 ARG HG3  H   1.506  -1.668 -15.943 1.00 . A A .  44 ARG HG3  1 1 
       20 53126 1 1  44 ARG HH11 H   5.291  -3.845 -14.741 1.00 . A A .  44 ARG HH11 1 1 
       20 53127 1 1  44 ARG HH12 H   6.845  -3.092 -14.657 1.00 . A A .  44 ARG HH12 1 1 
       20 53128 1 1  44 ARG HH21 H   5.773  -0.098 -15.952 1.00 . A A .  44 ARG HH21 1 1 
       20 53129 1 1  44 ARG HH22 H   7.111  -0.978 -15.285 1.00 . A A .  44 ARG HH22 1 1 
       20 53130 1 1  44 ARG N    N   0.070  -5.666 -16.677 1.00 . A A .  44 ARG N    1 1 
       20 53131 1 1  44 ARG NE   N   4.105  -1.885 -15.662 1.00 . A A .  44 ARG NE   1 1 
       20 53132 1 1  44 ARG NH1  N   5.873  -3.044 -14.872 1.00 . A A .  44 ARG NH1  1 1 
       20 53133 1 1  44 ARG NH2  N   6.145  -0.933 -15.550 1.00 . A A .  44 ARG NH2  1 1 
       20 53134 1 1  44 ARG O    O   1.812  -6.075 -13.626 1.00 . A A .  44 ARG O    1 1 
       20 53135 1 1  45 LEU C    C  -0.305  -8.297 -12.735 1.00 . A A .  45 LEU C    1 1 
       20 53136 1 1  45 LEU CA   C  -0.629  -6.799 -12.611 1.00 . A A .  45 LEU CA   1 1 
       20 53137 1 1  45 LEU CB   C  -2.071  -6.563 -12.111 1.00 . A A .  45 LEU CB   1 1 
       20 53138 1 1  45 LEU CD1  C  -3.450  -8.623 -12.687 1.00 . A A .  45 LEU CD1  1 1 
       20 53139 1 1  45 LEU CD2  C  -4.505  -6.346 -12.747 1.00 . A A .  45 LEU CD2  1 1 
       20 53140 1 1  45 LEU CG   C  -3.219  -7.138 -12.972 1.00 . A A .  45 LEU CG   1 1 
       20 53141 1 1  45 LEU H    H  -1.178  -5.844 -14.433 1.00 . A A .  45 LEU H    1 1 
       20 53142 1 1  45 LEU HA   H   0.055  -6.373 -11.889 1.00 . A A .  45 LEU HA   1 1 
       20 53143 1 1  45 LEU HB2  H  -2.153  -6.984 -11.121 1.00 . A A .  45 LEU HB2  1 1 
       20 53144 1 1  45 LEU HB3  H  -2.218  -5.495 -12.031 1.00 . A A .  45 LEU HB3  1 1 
       20 53145 1 1  45 LEU HD11 H  -3.689  -8.758 -11.642 1.00 . A A .  45 LEU HD11 1 1 
       20 53146 1 1  45 LEU HD12 H  -2.558  -9.180 -12.927 1.00 . A A .  45 LEU HD12 1 1 
       20 53147 1 1  45 LEU HD13 H  -4.269  -8.984 -13.293 1.00 . A A .  45 LEU HD13 1 1 
       20 53148 1 1  45 LEU HD21 H  -4.775  -6.383 -11.700 1.00 . A A .  45 LEU HD21 1 1 
       20 53149 1 1  45 LEU HD22 H  -5.302  -6.772 -13.340 1.00 . A A .  45 LEU HD22 1 1 
       20 53150 1 1  45 LEU HD23 H  -4.351  -5.318 -13.041 1.00 . A A .  45 LEU HD23 1 1 
       20 53151 1 1  45 LEU HG   H  -2.953  -7.044 -14.016 1.00 . A A .  45 LEU HG   1 1 
       20 53152 1 1  45 LEU N    N  -0.409  -6.103 -13.883 1.00 . A A .  45 LEU N    1 1 
       20 53153 1 1  45 LEU O    O   0.093  -8.945 -11.760 1.00 . A A .  45 LEU O    1 1 
       20 53154 1 1  46 GLU C    C   1.306 -10.592 -13.910 1.00 . A A .  46 GLU C    1 1 
       20 53155 1 1  46 GLU CA   C  -0.159 -10.245 -14.218 1.00 . A A .  46 GLU CA   1 1 
       20 53156 1 1  46 GLU CB   C  -0.469 -10.580 -15.681 1.00 . A A .  46 GLU CB   1 1 
       20 53157 1 1  46 GLU CD   C  -0.469 -12.331 -17.515 1.00 . A A .  46 GLU CD   1 1 
       20 53158 1 1  46 GLU CG   C  -0.117 -12.010 -16.072 1.00 . A A .  46 GLU CG   1 1 
       20 53159 1 1  46 GLU H    H  -0.794  -8.273 -14.672 1.00 . A A .  46 GLU H    1 1 
       20 53160 1 1  46 GLU HA   H  -0.796 -10.845 -13.582 1.00 . A A .  46 GLU HA   1 1 
       20 53161 1 1  46 GLU HB2  H  -1.526 -10.431 -15.855 1.00 . A A .  46 GLU HB2  1 1 
       20 53162 1 1  46 GLU HB3  H   0.087  -9.906 -16.318 1.00 . A A .  46 GLU HB3  1 1 
       20 53163 1 1  46 GLU HG2  H   0.946 -12.157 -15.934 1.00 . A A .  46 GLU HG2  1 1 
       20 53164 1 1  46 GLU HG3  H  -0.655 -12.688 -15.424 1.00 . A A .  46 GLU HG3  1 1 
       20 53165 1 1  46 GLU N    N  -0.459  -8.836 -13.943 1.00 . A A .  46 GLU N    1 1 
       20 53166 1 1  46 GLU O    O   1.593 -11.638 -13.316 1.00 . A A .  46 GLU O    1 1 
       20 53167 1 1  46 GLU OE1  O  -1.606 -12.773 -17.768 1.00 . A A .  46 GLU OE1  1 1 
       20 53168 1 1  46 GLU OE2  O   0.394 -12.152 -18.399 1.00 . A A .  46 GLU OE2  1 1 
       20 53169 1 1  47 GLU C    C   3.963 -10.141 -12.591 1.00 . A A .  47 GLU C    1 1 
       20 53170 1 1  47 GLU CA   C   3.662  -9.956 -14.083 1.00 . A A .  47 GLU CA   1 1 
       20 53171 1 1  47 GLU CB   C   4.529  -8.827 -14.666 1.00 . A A .  47 GLU CB   1 1 
       20 53172 1 1  47 GLU CD   C   5.389  -6.447 -14.484 1.00 . A A .  47 GLU CD   1 1 
       20 53173 1 1  47 GLU CG   C   4.453  -7.504 -13.911 1.00 . A A .  47 GLU CG   1 1 
       20 53174 1 1  47 GLU H    H   1.945  -8.881 -14.750 1.00 . A A .  47 GLU H    1 1 
       20 53175 1 1  47 GLU HA   H   3.908 -10.877 -14.594 1.00 . A A .  47 GLU HA   1 1 
       20 53176 1 1  47 GLU HB2  H   5.560  -9.151 -14.667 1.00 . A A .  47 GLU HB2  1 1 
       20 53177 1 1  47 GLU HB3  H   4.222  -8.649 -15.689 1.00 . A A .  47 GLU HB3  1 1 
       20 53178 1 1  47 GLU HG2  H   3.439  -7.135 -13.963 1.00 . A A .  47 GLU HG2  1 1 
       20 53179 1 1  47 GLU HG3  H   4.715  -7.677 -12.876 1.00 . A A .  47 GLU HG3  1 1 
       20 53180 1 1  47 GLU N    N   2.231  -9.708 -14.304 1.00 . A A .  47 GLU N    1 1 
       20 53181 1 1  47 GLU O    O   4.913 -10.822 -12.219 1.00 . A A .  47 GLU O    1 1 
       20 53182 1 1  47 GLU OE1  O   6.572  -6.402 -14.080 1.00 . A A .  47 GLU OE1  1 1 
       20 53183 1 1  47 GLU OE2  O   4.952  -5.667 -15.356 1.00 . A A .  47 GLU OE2  1 1 
       20 53184 1 1  48 PHE C    C   2.656 -11.023  -9.806 1.00 . A A .  48 PHE C    1 1 
       20 53185 1 1  48 PHE CA   C   3.267  -9.701 -10.295 1.00 . A A .  48 PHE CA   1 1 
       20 53186 1 1  48 PHE CB   C   2.632  -8.506  -9.574 1.00 . A A .  48 PHE CB   1 1 
       20 53187 1 1  48 PHE CD1  C   4.647  -7.144  -8.968 1.00 . A A .  48 PHE CD1  1 1 
       20 53188 1 1  48 PHE CD2  C   3.076  -6.195 -10.494 1.00 . A A .  48 PHE CD2  1 1 
       20 53189 1 1  48 PHE CE1  C   5.426  -6.012  -9.062 1.00 . A A .  48 PHE CE1  1 1 
       20 53190 1 1  48 PHE CE2  C   3.853  -5.056 -10.589 1.00 . A A .  48 PHE CE2  1 1 
       20 53191 1 1  48 PHE CG   C   3.463  -7.252  -9.680 1.00 . A A .  48 PHE CG   1 1 
       20 53192 1 1  48 PHE CZ   C   5.032  -4.966  -9.872 1.00 . A A .  48 PHE CZ   1 1 
       20 53193 1 1  48 PHE H    H   2.411  -8.982 -12.097 1.00 . A A .  48 PHE H    1 1 
       20 53194 1 1  48 PHE HA   H   4.326  -9.715 -10.070 1.00 . A A .  48 PHE HA   1 1 
       20 53195 1 1  48 PHE HB2  H   1.661  -8.306 -10.002 1.00 . A A .  48 PHE HB2  1 1 
       20 53196 1 1  48 PHE HB3  H   2.516  -8.741  -8.525 1.00 . A A .  48 PHE HB3  1 1 
       20 53197 1 1  48 PHE HD1  H   4.960  -7.960  -8.331 1.00 . A A .  48 PHE HD1  1 1 
       20 53198 1 1  48 PHE HD2  H   2.154  -6.267 -11.055 1.00 . A A .  48 PHE HD2  1 1 
       20 53199 1 1  48 PHE HE1  H   6.347  -5.945  -8.503 1.00 . A A .  48 PHE HE1  1 1 
       20 53200 1 1  48 PHE HE2  H   3.542  -4.238 -11.222 1.00 . A A .  48 PHE HE2  1 1 
       20 53201 1 1  48 PHE HZ   H   5.648  -4.079  -9.943 1.00 . A A .  48 PHE HZ   1 1 
       20 53202 1 1  48 PHE N    N   3.132  -9.545 -11.742 1.00 . A A .  48 PHE N    1 1 
       20 53203 1 1  48 PHE O    O   3.254 -11.725  -8.991 1.00 . A A .  48 PHE O    1 1 
       20 53204 1 1  49 GLU C    C   1.715 -13.846 -10.201 1.00 . A A .  49 GLU C    1 1 
       20 53205 1 1  49 GLU CA   C   0.822 -12.629  -9.907 1.00 . A A .  49 GLU CA   1 1 
       20 53206 1 1  49 GLU CB   C  -0.526 -12.794 -10.612 1.00 . A A .  49 GLU CB   1 1 
       20 53207 1 1  49 GLU CD   C  -2.920 -12.000 -10.755 1.00 . A A .  49 GLU CD   1 1 
       20 53208 1 1  49 GLU CG   C  -1.490 -11.635 -10.393 1.00 . A A .  49 GLU CG   1 1 
       20 53209 1 1  49 GLU H    H   1.034 -10.784 -10.958 1.00 . A A .  49 GLU H    1 1 
       20 53210 1 1  49 GLU HA   H   0.651 -12.579  -8.840 1.00 . A A .  49 GLU HA   1 1 
       20 53211 1 1  49 GLU HB2  H  -0.354 -12.892 -11.676 1.00 . A A .  49 GLU HB2  1 1 
       20 53212 1 1  49 GLU HB3  H  -0.996 -13.698 -10.251 1.00 . A A .  49 GLU HB3  1 1 
       20 53213 1 1  49 GLU HG2  H  -1.453 -11.338  -9.353 1.00 . A A .  49 GLU HG2  1 1 
       20 53214 1 1  49 GLU HG3  H  -1.178 -10.803 -11.010 1.00 . A A .  49 GLU HG3  1 1 
       20 53215 1 1  49 GLU N    N   1.476 -11.375 -10.310 1.00 . A A .  49 GLU N    1 1 
       20 53216 1 1  49 GLU O    O   1.833 -14.756  -9.377 1.00 . A A .  49 GLU O    1 1 
       20 53217 1 1  49 GLU OE1  O  -3.237 -12.055 -11.960 1.00 . A A .  49 GLU OE1  1 1 
       20 53218 1 1  49 GLU OE2  O  -3.723 -12.267  -9.835 1.00 . A A .  49 GLU OE2  1 1 
       20 53219 1 1  50 LYS C    C   4.570 -14.904 -10.908 1.00 . A A .  50 LYS C    1 1 
       20 53220 1 1  50 LYS CA   C   3.281 -14.924 -11.757 1.00 . A A .  50 LYS CA   1 1 
       20 53221 1 1  50 LYS CB   C   3.606 -14.835 -13.257 1.00 . A A .  50 LYS CB   1 1 
       20 53222 1 1  50 LYS CD   C   4.299 -13.358 -15.194 1.00 . A A .  50 LYS CD   1 1 
       20 53223 1 1  50 LYS CE   C   5.090 -14.457 -15.895 1.00 . A A .  50 LYS CE   1 1 
       20 53224 1 1  50 LYS CG   C   4.272 -13.530 -13.675 1.00 . A A .  50 LYS CG   1 1 
       20 53225 1 1  50 LYS H    H   2.194 -13.108 -12.001 1.00 . A A .  50 LYS H    1 1 
       20 53226 1 1  50 LYS HA   H   2.774 -15.861 -11.572 1.00 . A A .  50 LYS HA   1 1 
       20 53227 1 1  50 LYS HB2  H   4.266 -15.652 -13.519 1.00 . A A .  50 LYS HB2  1 1 
       20 53228 1 1  50 LYS HB3  H   2.686 -14.940 -13.814 1.00 . A A .  50 LYS HB3  1 1 
       20 53229 1 1  50 LYS HD2  H   3.283 -13.375 -15.562 1.00 . A A .  50 LYS HD2  1 1 
       20 53230 1 1  50 LYS HD3  H   4.747 -12.402 -15.427 1.00 . A A .  50 LYS HD3  1 1 
       20 53231 1 1  50 LYS HE2  H   6.116 -14.419 -15.559 1.00 . A A .  50 LYS HE2  1 1 
       20 53232 1 1  50 LYS HE3  H   4.661 -15.415 -15.637 1.00 . A A .  50 LYS HE3  1 1 
       20 53233 1 1  50 LYS HG2  H   3.721 -12.704 -13.244 1.00 . A A .  50 LYS HG2  1 1 
       20 53234 1 1  50 LYS HG3  H   5.287 -13.517 -13.300 1.00 . A A .  50 LYS HG3  1 1 
       20 53235 1 1  50 LYS HZ1  H   4.084 -14.415 -17.724 1.00 . A A .  50 LYS HZ1  1 1 
       20 53236 1 1  50 LYS HZ2  H   5.663 -15.014 -17.824 1.00 . A A .  50 LYS HZ2  1 1 
       20 53237 1 1  50 LYS HZ3  H   5.400 -13.354 -17.642 1.00 . A A .  50 LYS HZ3  1 1 
       20 53238 1 1  50 LYS N    N   2.355 -13.847 -11.372 1.00 . A A .  50 LYS N    1 1 
       20 53239 1 1  50 LYS NZ   N   5.057 -14.297 -17.374 1.00 . A A .  50 LYS NZ   1 1 
       20 53240 1 1  50 LYS O    O   5.354 -15.856 -10.924 1.00 . A A .  50 LYS O    1 1 
       20 53241 1 1  51 GLN C    C   5.417 -14.112  -7.801 1.00 . A A .  51 GLN C    1 1 
       20 53242 1 1  51 GLN CA   C   5.889 -13.706  -9.211 1.00 . A A .  51 GLN CA   1 1 
       20 53243 1 1  51 GLN CB   C   6.461 -12.278  -9.175 1.00 . A A .  51 GLN CB   1 1 
       20 53244 1 1  51 GLN CD   C   7.755 -10.456 -10.381 1.00 . A A .  51 GLN CD   1 1 
       20 53245 1 1  51 GLN CG   C   7.235 -11.886 -10.430 1.00 . A A .  51 GLN CG   1 1 
       20 53246 1 1  51 GLN H    H   4.210 -13.024 -10.320 1.00 . A A .  51 GLN H    1 1 
       20 53247 1 1  51 GLN HA   H   6.670 -14.387  -9.524 1.00 . A A .  51 GLN HA   1 1 
       20 53248 1 1  51 GLN HB2  H   5.645 -11.580  -9.049 1.00 . A A .  51 GLN HB2  1 1 
       20 53249 1 1  51 GLN HB3  H   7.128 -12.191  -8.328 1.00 . A A .  51 GLN HB3  1 1 
       20 53250 1 1  51 GLN HE21 H   6.111  -9.788 -11.249 1.00 . A A .  51 GLN HE21 1 1 
       20 53251 1 1  51 GLN HE22 H   7.295  -8.598 -10.861 1.00 . A A .  51 GLN HE22 1 1 
       20 53252 1 1  51 GLN HG2  H   8.076 -12.555 -10.540 1.00 . A A .  51 GLN HG2  1 1 
       20 53253 1 1  51 GLN HG3  H   6.582 -11.990 -11.287 1.00 . A A .  51 GLN HG3  1 1 
       20 53254 1 1  51 GLN N    N   4.792 -13.801 -10.188 1.00 . A A .  51 GLN N    1 1 
       20 53255 1 1  51 GLN NE2  N   6.973  -9.519 -10.878 1.00 . A A .  51 GLN NE2  1 1 
       20 53256 1 1  51 GLN O    O   6.209 -14.143  -6.857 1.00 . A A .  51 GLN O    1 1 
       20 53257 1 1  51 GLN OE1  O   8.854 -10.194  -9.903 1.00 . A A .  51 GLN OE1  1 1 
       20 53258 1 1  52 GLY C    C   2.932 -13.710  -5.574 1.00 . A A .  52 GLY C    1 1 
       20 53259 1 1  52 GLY CA   C   3.563 -14.845  -6.382 1.00 . A A .  52 GLY CA   1 1 
       20 53260 1 1  52 GLY H    H   3.536 -14.345  -8.449 1.00 . A A .  52 GLY H    1 1 
       20 53261 1 1  52 GLY HA2  H   2.805 -15.589  -6.571 1.00 . A A .  52 GLY HA2  1 1 
       20 53262 1 1  52 GLY HA3  H   4.348 -15.297  -5.792 1.00 . A A .  52 GLY HA3  1 1 
       20 53263 1 1  52 GLY N    N   4.121 -14.413  -7.666 1.00 . A A .  52 GLY N    1 1 
       20 53264 1 1  52 GLY O    O   2.882 -13.766  -4.345 1.00 . A A .  52 GLY O    1 1 
       20 53265 1 1  53 VAL C    C   0.306 -11.579  -5.610 1.00 . A A .  53 VAL C    1 1 
       20 53266 1 1  53 VAL CA   C   1.840 -11.512  -5.603 1.00 . A A .  53 VAL CA   1 1 
       20 53267 1 1  53 VAL CB   C   2.291 -10.209  -6.302 1.00 . A A .  53 VAL CB   1 1 
       20 53268 1 1  53 VAL CG1  C   1.755  -8.967  -5.587 1.00 . A A .  53 VAL CG1  1 1 
       20 53269 1 1  53 VAL CG2  C   3.810 -10.169  -6.412 1.00 . A A .  53 VAL CG2  1 1 
       20 53270 1 1  53 VAL H    H   2.498 -12.696  -7.241 1.00 . A A .  53 VAL H    1 1 
       20 53271 1 1  53 VAL HA   H   2.190 -11.485  -4.578 1.00 . A A .  53 VAL HA   1 1 
       20 53272 1 1  53 VAL HB   H   1.887 -10.214  -7.306 1.00 . A A .  53 VAL HB   1 1 
       20 53273 1 1  53 VAL HG11 H   2.071  -8.080  -6.117 1.00 . A A .  53 VAL HG11 1 1 
       20 53274 1 1  53 VAL HG12 H   2.137  -8.936  -4.579 1.00 . A A .  53 VAL HG12 1 1 
       20 53275 1 1  53 VAL HG13 H   0.674  -9.004  -5.560 1.00 . A A .  53 VAL HG13 1 1 
       20 53276 1 1  53 VAL HG21 H   4.113  -9.256  -6.905 1.00 . A A .  53 VAL HG21 1 1 
       20 53277 1 1  53 VAL HG22 H   4.152 -11.017  -6.987 1.00 . A A .  53 VAL HG22 1 1 
       20 53278 1 1  53 VAL HG23 H   4.246 -10.205  -5.425 1.00 . A A .  53 VAL HG23 1 1 
       20 53279 1 1  53 VAL N    N   2.443 -12.681  -6.262 1.00 . A A .  53 VAL N    1 1 
       20 53280 1 1  53 VAL O    O  -0.298 -12.048  -6.577 1.00 . A A .  53 VAL O    1 1 
       20 53281 1 1  54 ASP C    C  -2.328  -9.701  -4.921 1.00 . A A .  54 ASP C    1 1 
       20 53282 1 1  54 ASP CA   C  -1.783 -11.060  -4.437 1.00 . A A .  54 ASP CA   1 1 
       20 53283 1 1  54 ASP CB   C  -2.228 -11.332  -2.995 1.00 . A A .  54 ASP CB   1 1 
       20 53284 1 1  54 ASP CG   C  -1.749 -12.684  -2.495 1.00 . A A .  54 ASP CG   1 1 
       20 53285 1 1  54 ASP H    H   0.220 -10.758  -3.778 1.00 . A A .  54 ASP H    1 1 
       20 53286 1 1  54 ASP HA   H  -2.179 -11.837  -5.077 1.00 . A A .  54 ASP HA   1 1 
       20 53287 1 1  54 ASP HB2  H  -1.826 -10.564  -2.349 1.00 . A A .  54 ASP HB2  1 1 
       20 53288 1 1  54 ASP HB3  H  -3.308 -11.309  -2.945 1.00 . A A .  54 ASP HB3  1 1 
       20 53289 1 1  54 ASP N    N  -0.318 -11.099  -4.532 1.00 . A A .  54 ASP N    1 1 
       20 53290 1 1  54 ASP O    O  -2.371  -8.729  -4.165 1.00 . A A .  54 ASP O    1 1 
       20 53291 1 1  54 ASP OD1  O  -0.596 -12.780  -2.023 1.00 . A A .  54 ASP OD1  1 1 
       20 53292 1 1  54 ASP OD2  O  -2.517 -13.663  -2.574 1.00 . A A .  54 ASP OD2  1 1 
       20 53293 1 1  55 VAL C    C  -4.658  -8.340  -7.127 1.00 . A A .  55 VAL C    1 1 
       20 53294 1 1  55 VAL CA   C  -3.153  -8.367  -6.803 1.00 . A A .  55 VAL CA   1 1 
       20 53295 1 1  55 VAL CB   C  -2.365  -8.079  -8.107 1.00 . A A .  55 VAL CB   1 1 
       20 53296 1 1  55 VAL CG1  C  -2.643  -6.658  -8.597 1.00 . A A .  55 VAL CG1  1 1 
       20 53297 1 1  55 VAL CG2  C  -0.868  -8.307  -7.912 1.00 . A A .  55 VAL CG2  1 1 
       20 53298 1 1  55 VAL H    H  -2.737 -10.452  -6.730 1.00 . A A .  55 VAL H    1 1 
       20 53299 1 1  55 VAL HA   H  -2.937  -7.571  -6.101 1.00 . A A .  55 VAL HA   1 1 
       20 53300 1 1  55 VAL HB   H  -2.711  -8.766  -8.868 1.00 . A A .  55 VAL HB   1 1 
       20 53301 1 1  55 VAL HG11 H  -3.681  -6.571  -8.884 1.00 . A A .  55 VAL HG11 1 1 
       20 53302 1 1  55 VAL HG12 H  -2.015  -6.438  -9.445 1.00 . A A .  55 VAL HG12 1 1 
       20 53303 1 1  55 VAL HG13 H  -2.432  -5.956  -7.803 1.00 . A A .  55 VAL HG13 1 1 
       20 53304 1 1  55 VAL HG21 H  -0.692  -9.338  -7.635 1.00 . A A .  55 VAL HG21 1 1 
       20 53305 1 1  55 VAL HG22 H  -0.500  -7.658  -7.129 1.00 . A A .  55 VAL HG22 1 1 
       20 53306 1 1  55 VAL HG23 H  -0.344  -8.090  -8.833 1.00 . A A .  55 VAL HG23 1 1 
       20 53307 1 1  55 VAL N    N  -2.727  -9.633  -6.191 1.00 . A A .  55 VAL N    1 1 
       20 53308 1 1  55 VAL O    O  -5.241  -9.336  -7.564 1.00 . A A .  55 VAL O    1 1 
       20 53309 1 1  56 ARG C    C  -6.771  -5.674  -8.163 1.00 . A A .  56 ARG C    1 1 
       20 53310 1 1  56 ARG CA   C  -6.673  -6.939  -7.295 1.00 . A A .  56 ARG CA   1 1 
       20 53311 1 1  56 ARG CB   C  -7.590  -6.774  -6.070 1.00 . A A .  56 ARG CB   1 1 
       20 53312 1 1  56 ARG CD   C  -6.524  -7.944  -4.085 1.00 . A A .  56 ARG CD   1 1 
       20 53313 1 1  56 ARG CG   C  -7.638  -7.977  -5.129 1.00 . A A .  56 ARG CG   1 1 
       20 53314 1 1  56 ARG CZ   C  -7.690  -8.983  -2.196 1.00 . A A .  56 ARG CZ   1 1 
       20 53315 1 1  56 ARG H    H  -4.779  -6.461  -6.463 1.00 . A A .  56 ARG H    1 1 
       20 53316 1 1  56 ARG HA   H  -7.012  -7.785  -7.878 1.00 . A A .  56 ARG HA   1 1 
       20 53317 1 1  56 ARG HB2  H  -7.257  -5.916  -5.501 1.00 . A A .  56 ARG HB2  1 1 
       20 53318 1 1  56 ARG HB3  H  -8.595  -6.582  -6.420 1.00 . A A .  56 ARG HB3  1 1 
       20 53319 1 1  56 ARG HD2  H  -5.576  -8.108  -4.580 1.00 . A A .  56 ARG HD2  1 1 
       20 53320 1 1  56 ARG HD3  H  -6.517  -6.972  -3.611 1.00 . A A .  56 ARG HD3  1 1 
       20 53321 1 1  56 ARG HE   H  -6.049  -9.693  -3.026 1.00 . A A .  56 ARG HE   1 1 
       20 53322 1 1  56 ARG HG2  H  -8.590  -7.981  -4.617 1.00 . A A .  56 ARG HG2  1 1 
       20 53323 1 1  56 ARG HG3  H  -7.543  -8.882  -5.714 1.00 . A A .  56 ARG HG3  1 1 
       20 53324 1 1  56 ARG HH11 H  -8.522  -7.298  -2.850 1.00 . A A .  56 ARG HH11 1 1 
       20 53325 1 1  56 ARG HH12 H  -9.356  -8.085  -1.559 1.00 . A A .  56 ARG HH12 1 1 
       20 53326 1 1  56 ARG HH21 H  -7.098 -10.664  -1.312 1.00 . A A .  56 ARG HH21 1 1 
       20 53327 1 1  56 ARG HH22 H  -8.542  -9.954  -0.688 1.00 . A A .  56 ARG HH22 1 1 
       20 53328 1 1  56 ARG N    N  -5.279  -7.183  -6.901 1.00 . A A .  56 ARG N    1 1 
       20 53329 1 1  56 ARG NE   N  -6.703  -8.972  -3.058 1.00 . A A .  56 ARG NE   1 1 
       20 53330 1 1  56 ARG NH1  N  -8.584  -8.042  -2.195 1.00 . A A .  56 ARG NH1  1 1 
       20 53331 1 1  56 ARG NH2  N  -7.779  -9.940  -1.327 1.00 . A A .  56 ARG NH2  1 1 
       20 53332 1 1  56 ARG O    O  -5.887  -4.820  -8.127 1.00 . A A .  56 ARG O    1 1 
       20 53333 1 1  57 THR C    C  -8.959  -3.331  -9.061 1.00 . A A .  57 THR C    1 1 
       20 53334 1 1  57 THR CA   C  -8.064  -4.354  -9.766 1.00 . A A .  57 THR CA   1 1 
       20 53335 1 1  57 THR CB   C  -8.712  -4.693 -11.130 1.00 . A A .  57 THR CB   1 1 
       20 53336 1 1  57 THR CG2  C  -7.804  -5.599 -11.957 1.00 . A A .  57 THR CG2  1 1 
       20 53337 1 1  57 THR H    H  -8.507  -6.277  -8.963 1.00 . A A .  57 THR H    1 1 
       20 53338 1 1  57 THR HA   H  -7.100  -3.900  -9.956 1.00 . A A .  57 THR HA   1 1 
       20 53339 1 1  57 THR HB   H  -8.865  -3.771 -11.677 1.00 . A A .  57 THR HB   1 1 
       20 53340 1 1  57 THR HG1  H -10.656  -4.644 -10.759 1.00 . A A .  57 THR HG1  1 1 
       20 53341 1 1  57 THR HG21 H  -8.274  -5.813 -12.906 1.00 . A A .  57 THR HG21 1 1 
       20 53342 1 1  57 THR HG22 H  -7.630  -6.523 -11.424 1.00 . A A .  57 THR HG22 1 1 
       20 53343 1 1  57 THR HG23 H  -6.859  -5.099 -12.130 1.00 . A A .  57 THR HG23 1 1 
       20 53344 1 1  57 THR N    N  -7.846  -5.552  -8.939 1.00 . A A .  57 THR N    1 1 
       20 53345 1 1  57 THR O    O  -9.976  -3.687  -8.460 1.00 . A A .  57 THR O    1 1 
       20 53346 1 1  57 THR OG1  O  -9.987  -5.326 -10.932 1.00 . A A .  57 THR OG1  1 1 
       20 53347 1 1  58 VAL C    C  -9.541   0.156  -9.674 1.00 . A A .  58 VAL C    1 1 
       20 53348 1 1  58 VAL CA   C  -9.395  -0.959  -8.631 1.00 . A A .  58 VAL CA   1 1 
       20 53349 1 1  58 VAL CB   C  -8.844  -0.360  -7.310 1.00 . A A .  58 VAL CB   1 1 
       20 53350 1 1  58 VAL CG1  C  -9.298  -1.192  -6.114 1.00 . A A .  58 VAL CG1  1 1 
       20 53351 1 1  58 VAL CG2  C  -7.320  -0.253  -7.350 1.00 . A A .  58 VAL CG2  1 1 
       20 53352 1 1  58 VAL H    H  -7.693  -1.858  -9.529 1.00 . A A .  58 VAL H    1 1 
       20 53353 1 1  58 VAL HA   H -10.381  -1.357  -8.429 1.00 . A A .  58 VAL HA   1 1 
       20 53354 1 1  58 VAL HB   H  -9.248   0.638  -7.193 1.00 . A A .  58 VAL HB   1 1 
       20 53355 1 1  58 VAL HG11 H  -9.005  -2.223  -6.255 1.00 . A A .  58 VAL HG11 1 1 
       20 53356 1 1  58 VAL HG12 H -10.375  -1.128  -6.023 1.00 . A A .  58 VAL HG12 1 1 
       20 53357 1 1  58 VAL HG13 H  -8.840  -0.808  -5.213 1.00 . A A .  58 VAL HG13 1 1 
       20 53358 1 1  58 VAL HG21 H  -6.965   0.204  -6.436 1.00 . A A .  58 VAL HG21 1 1 
       20 53359 1 1  58 VAL HG22 H  -7.023   0.356  -8.191 1.00 . A A .  58 VAL HG22 1 1 
       20 53360 1 1  58 VAL HG23 H  -6.890  -1.239  -7.450 1.00 . A A .  58 VAL HG23 1 1 
       20 53361 1 1  58 VAL N    N  -8.568  -2.062  -9.134 1.00 . A A .  58 VAL N    1 1 
       20 53362 1 1  58 VAL O    O  -8.610   0.446 -10.431 1.00 . A A .  58 VAL O    1 1 
       20 53363 1 1  59 GLU C    C -11.346   3.165  -9.933 1.00 . A A .  59 GLU C    1 1 
       20 53364 1 1  59 GLU CA   C -11.022   1.847 -10.658 1.00 . A A .  59 GLU CA   1 1 
       20 53365 1 1  59 GLU CB   C -12.203   1.451 -11.553 1.00 . A A .  59 GLU CB   1 1 
       20 53366 1 1  59 GLU CD   C -14.637   0.754 -11.709 1.00 . A A .  59 GLU CD   1 1 
       20 53367 1 1  59 GLU CG   C -13.501   1.181 -10.795 1.00 . A A .  59 GLU CG   1 1 
       20 53368 1 1  59 GLU H    H -11.433   0.444  -9.111 1.00 . A A .  59 GLU H    1 1 
       20 53369 1 1  59 GLU HA   H -10.151   1.999 -11.280 1.00 . A A .  59 GLU HA   1 1 
       20 53370 1 1  59 GLU HB2  H -12.385   2.247 -12.260 1.00 . A A .  59 GLU HB2  1 1 
       20 53371 1 1  59 GLU HB3  H -11.939   0.555 -12.097 1.00 . A A .  59 GLU HB3  1 1 
       20 53372 1 1  59 GLU HG2  H -13.325   0.399 -10.071 1.00 . A A .  59 GLU HG2  1 1 
       20 53373 1 1  59 GLU HG3  H -13.795   2.086 -10.278 1.00 . A A .  59 GLU HG3  1 1 
       20 53374 1 1  59 GLU N    N -10.726   0.758  -9.717 1.00 . A A .  59 GLU N    1 1 
       20 53375 1 1  59 GLU O    O -10.962   4.244 -10.384 1.00 . A A .  59 GLU O    1 1 
       20 53376 1 1  59 GLU OE1  O -15.256   1.633 -12.346 1.00 . A A .  59 GLU OE1  1 1 
       20 53377 1 1  59 GLU OE2  O -14.908  -0.462 -11.805 1.00 . A A .  59 GLU OE2  1 1 
       20 53378 1 1  60 ASP C    C -12.148   4.151  -6.586 1.00 . A A .  60 ASP C    1 1 
       20 53379 1 1  60 ASP CA   C -12.524   4.247  -8.077 1.00 . A A .  60 ASP CA   1 1 
       20 53380 1 1  60 ASP CB   C -14.050   4.352  -8.241 1.00 . A A .  60 ASP CB   1 1 
       20 53381 1 1  60 ASP CG   C -14.616   5.673  -7.747 1.00 . A A .  60 ASP CG   1 1 
       20 53382 1 1  60 ASP H    H -12.260   2.179  -8.459 1.00 . A A .  60 ASP H    1 1 
       20 53383 1 1  60 ASP HA   H -12.057   5.123  -8.505 1.00 . A A .  60 ASP HA   1 1 
       20 53384 1 1  60 ASP HB2  H -14.302   4.244  -9.286 1.00 . A A .  60 ASP HB2  1 1 
       20 53385 1 1  60 ASP HB3  H -14.518   3.552  -7.684 1.00 . A A .  60 ASP HB3  1 1 
       20 53386 1 1  60 ASP N    N -12.052   3.067  -8.810 1.00 . A A .  60 ASP N    1 1 
       20 53387 1 1  60 ASP O    O -11.703   3.105  -6.118 1.00 . A A .  60 ASP O    1 1 
       20 53388 1 1  60 ASP OD1  O -14.848   5.807  -6.530 1.00 . A A .  60 ASP OD1  1 1 
       20 53389 1 1  60 ASP OD2  O -14.824   6.584  -8.572 1.00 . A A .  60 ASP OD2  1 1 
       20 53390 1 1  61 LYS C    C -13.030   4.271  -3.683 1.00 . A A .  61 LYS C    1 1 
       20 53391 1 1  61 LYS CA   C -12.089   5.253  -4.397 1.00 . A A .  61 LYS CA   1 1 
       20 53392 1 1  61 LYS CB   C -12.284   6.660  -3.797 1.00 . A A .  61 LYS CB   1 1 
       20 53393 1 1  61 LYS CD   C -11.831   8.175  -5.788 1.00 . A A .  61 LYS CD   1 1 
       20 53394 1 1  61 LYS CE   C -11.191   9.488  -6.217 1.00 . A A .  61 LYS CE   1 1 
       20 53395 1 1  61 LYS CG   C -11.392   7.758  -4.384 1.00 . A A .  61 LYS CG   1 1 
       20 53396 1 1  61 LYS H    H -12.733   6.033  -6.265 1.00 . A A .  61 LYS H    1 1 
       20 53397 1 1  61 LYS HA   H -11.068   4.937  -4.241 1.00 . A A .  61 LYS HA   1 1 
       20 53398 1 1  61 LYS HB2  H -13.312   6.957  -3.943 1.00 . A A .  61 LYS HB2  1 1 
       20 53399 1 1  61 LYS HB3  H -12.091   6.607  -2.734 1.00 . A A .  61 LYS HB3  1 1 
       20 53400 1 1  61 LYS HD2  H -11.543   7.405  -6.488 1.00 . A A .  61 LYS HD2  1 1 
       20 53401 1 1  61 LYS HD3  H -12.906   8.289  -5.800 1.00 . A A .  61 LYS HD3  1 1 
       20 53402 1 1  61 LYS HE2  H -11.502  10.269  -5.538 1.00 . A A .  61 LYS HE2  1 1 
       20 53403 1 1  61 LYS HE3  H -10.115   9.385  -6.174 1.00 . A A .  61 LYS HE3  1 1 
       20 53404 1 1  61 LYS HG2  H -11.434   8.623  -3.734 1.00 . A A .  61 LYS HG2  1 1 
       20 53405 1 1  61 LYS HG3  H -10.375   7.393  -4.428 1.00 . A A .  61 LYS HG3  1 1 
       20 53406 1 1  61 LYS HZ1  H -11.170   9.204  -8.286 1.00 . A A .  61 LYS HZ1  1 1 
       20 53407 1 1  61 LYS HZ2  H -11.241  10.825  -7.817 1.00 . A A .  61 LYS HZ2  1 1 
       20 53408 1 1  61 LYS HZ3  H -12.619   9.851  -7.700 1.00 . A A .  61 LYS HZ3  1 1 
       20 53409 1 1  61 LYS N    N -12.357   5.237  -5.841 1.00 . A A .  61 LYS N    1 1 
       20 53410 1 1  61 LYS NZ   N -11.584   9.869  -7.600 1.00 . A A .  61 LYS NZ   1 1 
       20 53411 1 1  61 LYS O    O -12.622   3.521  -2.796 1.00 . A A .  61 LYS O    1 1 
       20 53412 1 1  62 GLU C    C -15.026   1.914  -3.923 1.00 . A A .  62 GLU C    1 1 
       20 53413 1 1  62 GLU CA   C -15.306   3.375  -3.544 1.00 . A A .  62 GLU CA   1 1 
       20 53414 1 1  62 GLU CB   C -16.700   3.786  -4.026 1.00 . A A .  62 GLU CB   1 1 
       20 53415 1 1  62 GLU CD   C -18.542   5.521  -3.976 1.00 . A A .  62 GLU CD   1 1 
       20 53416 1 1  62 GLU CG   C -17.124   5.174  -3.562 1.00 . A A .  62 GLU CG   1 1 
       20 53417 1 1  62 GLU H    H -14.559   4.913  -4.801 1.00 . A A .  62 GLU H    1 1 
       20 53418 1 1  62 GLU HA   H -15.269   3.464  -2.468 1.00 . A A .  62 GLU HA   1 1 
       20 53419 1 1  62 GLU HB2  H -16.714   3.771  -5.108 1.00 . A A .  62 GLU HB2  1 1 
       20 53420 1 1  62 GLU HB3  H -17.422   3.071  -3.657 1.00 . A A .  62 GLU HB3  1 1 
       20 53421 1 1  62 GLU HG2  H -17.058   5.214  -2.483 1.00 . A A .  62 GLU HG2  1 1 
       20 53422 1 1  62 GLU HG3  H -16.448   5.903  -3.986 1.00 . A A .  62 GLU HG3  1 1 
       20 53423 1 1  62 GLU N    N -14.295   4.277  -4.100 1.00 . A A .  62 GLU N    1 1 
       20 53424 1 1  62 GLU O    O -15.389   0.995  -3.192 1.00 . A A .  62 GLU O    1 1 
       20 53425 1 1  62 GLU OE1  O -19.491   5.053  -3.309 1.00 . A A .  62 GLU OE1  1 1 
       20 53426 1 1  62 GLU OE2  O -18.717   6.262  -4.968 1.00 . A A .  62 GLU OE2  1 1 
       20 53427 1 1  63 ASP C    C -12.727  -0.067  -4.737 1.00 . A A .  63 ASP C    1 1 
       20 53428 1 1  63 ASP CA   C -13.984   0.372  -5.505 1.00 . A A .  63 ASP CA   1 1 
       20 53429 1 1  63 ASP CB   C -13.738   0.403  -7.019 1.00 . A A .  63 ASP CB   1 1 
       20 53430 1 1  63 ASP CG   C -13.506  -0.970  -7.624 1.00 . A A .  63 ASP CG   1 1 
       20 53431 1 1  63 ASP H    H -14.136   2.473  -5.624 1.00 . A A .  63 ASP H    1 1 
       20 53432 1 1  63 ASP HA   H -14.795  -0.311  -5.285 1.00 . A A .  63 ASP HA   1 1 
       20 53433 1 1  63 ASP HB2  H -14.598   0.843  -7.505 1.00 . A A .  63 ASP HB2  1 1 
       20 53434 1 1  63 ASP HB3  H -12.872   1.019  -7.221 1.00 . A A .  63 ASP HB3  1 1 
       20 53435 1 1  63 ASP N    N -14.375   1.708  -5.065 1.00 . A A .  63 ASP N    1 1 
       20 53436 1 1  63 ASP O    O -12.535  -1.240  -4.433 1.00 . A A .  63 ASP O    1 1 
       20 53437 1 1  63 ASP OD1  O -14.334  -1.875  -7.399 1.00 . A A .  63 ASP OD1  1 1 
       20 53438 1 1  63 ASP OD2  O -12.513  -1.137  -8.359 1.00 . A A .  63 ASP OD2  1 1 
       20 53439 1 1  64 PHE C    C -11.036   0.316  -2.149 1.00 . A A .  64 PHE C    1 1 
       20 53440 1 1  64 PHE CA   C -10.691   0.710  -3.595 1.00 . A A .  64 PHE CA   1 1 
       20 53441 1 1  64 PHE CB   C  -9.855   2.004  -3.618 1.00 . A A .  64 PHE CB   1 1 
       20 53442 1 1  64 PHE CD1  C  -7.571   1.361  -2.772 1.00 . A A .  64 PHE CD1  1 1 
       20 53443 1 1  64 PHE CD2  C  -8.887   2.858  -1.458 1.00 . A A .  64 PHE CD2  1 1 
       20 53444 1 1  64 PHE CE1  C  -6.559   1.432  -1.837 1.00 . A A .  64 PHE CE1  1 1 
       20 53445 1 1  64 PHE CE2  C  -7.875   2.931  -0.521 1.00 . A A .  64 PHE CE2  1 1 
       20 53446 1 1  64 PHE CG   C  -8.749   2.071  -2.595 1.00 . A A .  64 PHE CG   1 1 
       20 53447 1 1  64 PHE CZ   C  -6.711   2.218  -0.710 1.00 . A A .  64 PHE CZ   1 1 
       20 53448 1 1  64 PHE H    H -12.091   1.820  -4.722 1.00 . A A .  64 PHE H    1 1 
       20 53449 1 1  64 PHE HA   H -10.117  -0.086  -4.044 1.00 . A A .  64 PHE HA   1 1 
       20 53450 1 1  64 PHE HB2  H  -9.402   2.109  -4.594 1.00 . A A .  64 PHE HB2  1 1 
       20 53451 1 1  64 PHE HB3  H -10.514   2.845  -3.450 1.00 . A A .  64 PHE HB3  1 1 
       20 53452 1 1  64 PHE HD1  H  -7.447   0.747  -3.653 1.00 . A A .  64 PHE HD1  1 1 
       20 53453 1 1  64 PHE HD2  H  -9.799   3.417  -1.307 1.00 . A A .  64 PHE HD2  1 1 
       20 53454 1 1  64 PHE HE1  H  -5.647   0.871  -1.986 1.00 . A A .  64 PHE HE1  1 1 
       20 53455 1 1  64 PHE HE2  H  -7.995   3.547   0.358 1.00 . A A .  64 PHE HE2  1 1 
       20 53456 1 1  64 PHE HZ   H  -5.917   2.272   0.020 1.00 . A A .  64 PHE HZ   1 1 
       20 53457 1 1  64 PHE N    N -11.893   0.915  -4.404 1.00 . A A .  64 PHE N    1 1 
       20 53458 1 1  64 PHE O    O -10.606  -0.731  -1.654 1.00 . A A .  64 PHE O    1 1 
       20 53459 1 1  65 ARG C    C -12.810  -0.374   0.240 1.00 . A A .  65 ARG C    1 1 
       20 53460 1 1  65 ARG CA   C -12.141   0.983  -0.064 1.00 . A A .  65 ARG CA   1 1 
       20 53461 1 1  65 ARG CB   C -13.020   2.148   0.421 1.00 . A A .  65 ARG CB   1 1 
       20 53462 1 1  65 ARG CD   C -15.188   3.428   0.179 1.00 . A A .  65 ARG CD   1 1 
       20 53463 1 1  65 ARG CG   C -14.458   2.113  -0.088 1.00 . A A .  65 ARG CG   1 1 
       20 53464 1 1  65 ARG CZ   C -15.779   4.708   2.181 1.00 . A A .  65 ARG CZ   1 1 
       20 53465 1 1  65 ARG H    H -12.217   1.916  -1.966 1.00 . A A .  65 ARG H    1 1 
       20 53466 1 1  65 ARG HA   H -11.202   1.021   0.472 1.00 . A A .  65 ARG HA   1 1 
       20 53467 1 1  65 ARG HB2  H -13.046   2.136   1.502 1.00 . A A .  65 ARG HB2  1 1 
       20 53468 1 1  65 ARG HB3  H -12.570   3.077   0.097 1.00 . A A .  65 ARG HB3  1 1 
       20 53469 1 1  65 ARG HD2  H -14.835   4.169  -0.525 1.00 . A A .  65 ARG HD2  1 1 
       20 53470 1 1  65 ARG HD3  H -16.249   3.273   0.031 1.00 . A A .  65 ARG HD3  1 1 
       20 53471 1 1  65 ARG HE   H -14.124   3.676   1.976 1.00 . A A .  65 ARG HE   1 1 
       20 53472 1 1  65 ARG HG2  H -14.449   1.928  -1.153 1.00 . A A .  65 ARG HG2  1 1 
       20 53473 1 1  65 ARG HG3  H -14.986   1.311   0.411 1.00 . A A .  65 ARG HG3  1 1 
       20 53474 1 1  65 ARG HH11 H -17.207   4.679   0.790 1.00 . A A .  65 ARG HH11 1 1 
       20 53475 1 1  65 ARG HH12 H -17.543   5.627   2.195 1.00 . A A .  65 ARG HH12 1 1 
       20 53476 1 1  65 ARG HH21 H -14.563   4.878   3.747 1.00 . A A .  65 ARG HH21 1 1 
       20 53477 1 1  65 ARG HH22 H -16.053   5.764   3.841 1.00 . A A .  65 ARG HH22 1 1 
       20 53478 1 1  65 ARG N    N -11.832   1.153  -1.488 1.00 . A A .  65 ARG N    1 1 
       20 53479 1 1  65 ARG NE   N -14.964   3.924   1.535 1.00 . A A .  65 ARG NE   1 1 
       20 53480 1 1  65 ARG NH1  N -16.930   5.032   1.682 1.00 . A A .  65 ARG NH1  1 1 
       20 53481 1 1  65 ARG NH2  N -15.445   5.150   3.348 1.00 . A A .  65 ARG NH2  1 1 
       20 53482 1 1  65 ARG O    O -12.595  -0.951   1.305 1.00 . A A .  65 ARG O    1 1 
       20 53483 1 1  66 GLU C    C -13.306  -3.365  -0.457 1.00 . A A .  66 GLU C    1 1 
       20 53484 1 1  66 GLU CA   C -14.286  -2.180  -0.498 1.00 . A A .  66 GLU CA   1 1 
       20 53485 1 1  66 GLU CB   C -15.355  -2.398  -1.573 1.00 . A A .  66 GLU CB   1 1 
       20 53486 1 1  66 GLU CD   C -17.089  -1.204  -0.150 1.00 . A A .  66 GLU CD   1 1 
       20 53487 1 1  66 GLU CG   C -16.475  -1.362  -1.536 1.00 . A A .  66 GLU CG   1 1 
       20 53488 1 1  66 GLU H    H -13.733  -0.406  -1.539 1.00 . A A .  66 GLU H    1 1 
       20 53489 1 1  66 GLU HA   H -14.780  -2.128   0.465 1.00 . A A .  66 GLU HA   1 1 
       20 53490 1 1  66 GLU HB2  H -14.883  -2.356  -2.547 1.00 . A A .  66 GLU HB2  1 1 
       20 53491 1 1  66 GLU HB3  H -15.794  -3.378  -1.439 1.00 . A A .  66 GLU HB3  1 1 
       20 53492 1 1  66 GLU HG2  H -16.075  -0.407  -1.848 1.00 . A A .  66 GLU HG2  1 1 
       20 53493 1 1  66 GLU HG3  H -17.250  -1.664  -2.225 1.00 . A A .  66 GLU HG3  1 1 
       20 53494 1 1  66 GLU N    N -13.599  -0.896  -0.700 1.00 . A A .  66 GLU N    1 1 
       20 53495 1 1  66 GLU O    O -13.475  -4.286   0.343 1.00 . A A .  66 GLU O    1 1 
       20 53496 1 1  66 GLU OE1  O -17.838  -2.100   0.280 1.00 . A A .  66 GLU OE1  1 1 
       20 53497 1 1  66 GLU OE2  O -16.816  -0.183   0.521 1.00 . A A .  66 GLU OE2  1 1 
       20 53498 1 1  67 ASN C    C -10.575  -4.495   0.111 1.00 . A A .  67 ASN C    1 1 
       20 53499 1 1  67 ASN CA   C -11.228  -4.377  -1.279 1.00 . A A .  67 ASN CA   1 1 
       20 53500 1 1  67 ASN CB   C -10.153  -4.095  -2.342 1.00 . A A .  67 ASN CB   1 1 
       20 53501 1 1  67 ASN CG   C -10.616  -4.433  -3.751 1.00 . A A .  67 ASN CG   1 1 
       20 53502 1 1  67 ASN H    H -12.199  -2.596  -1.939 1.00 . A A .  67 ASN H    1 1 
       20 53503 1 1  67 ASN HA   H -11.708  -5.319  -1.511 1.00 . A A .  67 ASN HA   1 1 
       20 53504 1 1  67 ASN HB2  H  -9.887  -3.049  -2.310 1.00 . A A .  67 ASN HB2  1 1 
       20 53505 1 1  67 ASN HB3  H  -9.274  -4.688  -2.123 1.00 . A A .  67 ASN HB3  1 1 
       20 53506 1 1  67 ASN HD21 H -11.309  -2.598  -4.018 1.00 . A A .  67 ASN HD21 1 1 
       20 53507 1 1  67 ASN HD22 H -11.511  -3.683  -5.345 1.00 . A A .  67 ASN HD22 1 1 
       20 53508 1 1  67 ASN N    N -12.268  -3.331  -1.296 1.00 . A A .  67 ASN N    1 1 
       20 53509 1 1  67 ASN ND2  N -11.202  -3.475  -4.438 1.00 . A A .  67 ASN ND2  1 1 
       20 53510 1 1  67 ASN O    O -10.085  -5.561   0.491 1.00 . A A .  67 ASN O    1 1 
       20 53511 1 1  67 ASN OD1  O -10.443  -5.554  -4.220 1.00 . A A .  67 ASN OD1  1 1 
       20 53512 1 1  68 ILE C    C -10.889  -4.224   3.192 1.00 . A A .  68 ILE C    1 1 
       20 53513 1 1  68 ILE CA   C -10.038  -3.373   2.225 1.00 . A A .  68 ILE CA   1 1 
       20 53514 1 1  68 ILE CB   C  -9.950  -1.920   2.757 1.00 . A A .  68 ILE CB   1 1 
       20 53515 1 1  68 ILE CD1  C  -9.226   0.449   2.114 1.00 . A A .  68 ILE CD1  1 1 
       20 53516 1 1  68 ILE CG1  C  -9.218  -1.021   1.746 1.00 . A A .  68 ILE CG1  1 1 
       20 53517 1 1  68 ILE CG2  C  -9.249  -1.880   4.114 1.00 . A A .  68 ILE CG2  1 1 
       20 53518 1 1  68 ILE H    H -10.970  -2.573   0.493 1.00 . A A .  68 ILE H    1 1 
       20 53519 1 1  68 ILE HA   H  -9.036  -3.782   2.188 1.00 . A A .  68 ILE HA   1 1 
       20 53520 1 1  68 ILE HB   H -10.957  -1.548   2.891 1.00 . A A .  68 ILE HB   1 1 
       20 53521 1 1  68 ILE HD11 H -10.246   0.804   2.159 1.00 . A A .  68 ILE HD11 1 1 
       20 53522 1 1  68 ILE HD12 H  -8.685   1.009   1.365 1.00 . A A .  68 ILE HD12 1 1 
       20 53523 1 1  68 ILE HD13 H  -8.754   0.585   3.076 1.00 . A A .  68 ILE HD13 1 1 
       20 53524 1 1  68 ILE HG12 H  -8.188  -1.336   1.672 1.00 . A A .  68 ILE HG12 1 1 
       20 53525 1 1  68 ILE HG13 H  -9.688  -1.122   0.777 1.00 . A A .  68 ILE HG13 1 1 
       20 53526 1 1  68 ILE HG21 H  -9.228  -0.862   4.479 1.00 . A A .  68 ILE HG21 1 1 
       20 53527 1 1  68 ILE HG22 H  -8.236  -2.243   4.009 1.00 . A A .  68 ILE HG22 1 1 
       20 53528 1 1  68 ILE HG23 H  -9.783  -2.504   4.816 1.00 . A A .  68 ILE HG23 1 1 
       20 53529 1 1  68 ILE N    N -10.586  -3.396   0.864 1.00 . A A .  68 ILE N    1 1 
       20 53530 1 1  68 ILE O    O -10.371  -4.810   4.141 1.00 . A A .  68 ILE O    1 1 
       20 53531 1 1  69 ARG C    C -12.712  -6.569   3.845 1.00 . A A .  69 ARG C    1 1 
       20 53532 1 1  69 ARG CA   C -13.120  -5.087   3.771 1.00 . A A .  69 ARG CA   1 1 
       20 53533 1 1  69 ARG CB   C -14.564  -4.974   3.247 1.00 . A A .  69 ARG CB   1 1 
       20 53534 1 1  69 ARG CD   C -14.567  -2.425   3.143 1.00 . A A .  69 ARG CD   1 1 
       20 53535 1 1  69 ARG CG   C -15.292  -3.678   3.622 1.00 . A A .  69 ARG CG   1 1 
       20 53536 1 1  69 ARG CZ   C -15.775  -0.356   3.685 1.00 . A A .  69 ARG CZ   1 1 
       20 53537 1 1  69 ARG H    H -12.548  -3.845   2.136 1.00 . A A .  69 ARG H    1 1 
       20 53538 1 1  69 ARG HA   H -13.079  -4.671   4.768 1.00 . A A .  69 ARG HA   1 1 
       20 53539 1 1  69 ARG HB2  H -14.542  -5.042   2.168 1.00 . A A .  69 ARG HB2  1 1 
       20 53540 1 1  69 ARG HB3  H -15.138  -5.802   3.631 1.00 . A A .  69 ARG HB3  1 1 
       20 53541 1 1  69 ARG HD2  H -13.870  -2.111   3.908 1.00 . A A .  69 ARG HD2  1 1 
       20 53542 1 1  69 ARG HD3  H -14.020  -2.661   2.241 1.00 . A A .  69 ARG HD3  1 1 
       20 53543 1 1  69 ARG HE   H -15.900  -1.301   1.970 1.00 . A A .  69 ARG HE   1 1 
       20 53544 1 1  69 ARG HG2  H -16.274  -3.694   3.183 1.00 . A A .  69 ARG HG2  1 1 
       20 53545 1 1  69 ARG HG3  H -15.388  -3.635   4.700 1.00 . A A .  69 ARG HG3  1 1 
       20 53546 1 1  69 ARG HH11 H -14.754  -1.110   5.215 1.00 . A A .  69 ARG HH11 1 1 
       20 53547 1 1  69 ARG HH12 H -15.544   0.396   5.517 1.00 . A A .  69 ARG HH12 1 1 
       20 53548 1 1  69 ARG HH21 H -16.907   0.603   2.363 1.00 . A A .  69 ARG HH21 1 1 
       20 53549 1 1  69 ARG HH22 H -16.768   1.349   3.920 1.00 . A A .  69 ARG HH22 1 1 
       20 53550 1 1  69 ARG N    N -12.196  -4.307   2.926 1.00 . A A .  69 ARG N    1 1 
       20 53551 1 1  69 ARG NE   N -15.489  -1.325   2.858 1.00 . A A .  69 ARG NE   1 1 
       20 53552 1 1  69 ARG NH1  N -15.324  -0.361   4.898 1.00 . A A .  69 ARG NH1  1 1 
       20 53553 1 1  69 ARG NH2  N -16.542   0.606   3.295 1.00 . A A .  69 ARG NH2  1 1 
       20 53554 1 1  69 ARG O    O -12.853  -7.210   4.889 1.00 . A A .  69 ARG O    1 1 
       20 53555 1 1  70 GLU C    C -10.592  -8.754   3.646 1.00 . A A .  70 GLU C    1 1 
       20 53556 1 1  70 GLU CA   C -11.757  -8.501   2.680 1.00 . A A .  70 GLU CA   1 1 
       20 53557 1 1  70 GLU CB   C -11.334  -8.880   1.253 1.00 . A A .  70 GLU CB   1 1 
       20 53558 1 1  70 GLU CD   C -12.043  -9.341  -1.132 1.00 . A A .  70 GLU CD   1 1 
       20 53559 1 1  70 GLU CG   C -12.458  -8.799   0.227 1.00 . A A .  70 GLU CG   1 1 
       20 53560 1 1  70 GLU H    H -12.135  -6.548   1.929 1.00 . A A .  70 GLU H    1 1 
       20 53561 1 1  70 GLU HA   H -12.591  -9.124   2.974 1.00 . A A .  70 GLU HA   1 1 
       20 53562 1 1  70 GLU HB2  H -10.542  -8.214   0.936 1.00 . A A .  70 GLU HB2  1 1 
       20 53563 1 1  70 GLU HB3  H -10.955  -9.893   1.258 1.00 . A A .  70 GLU HB3  1 1 
       20 53564 1 1  70 GLU HG2  H -13.298  -9.374   0.590 1.00 . A A .  70 GLU HG2  1 1 
       20 53565 1 1  70 GLU HG3  H -12.754  -7.766   0.114 1.00 . A A .  70 GLU HG3  1 1 
       20 53566 1 1  70 GLU N    N -12.206  -7.103   2.733 1.00 . A A .  70 GLU N    1 1 
       20 53567 1 1  70 GLU O    O -10.489  -9.827   4.241 1.00 . A A .  70 GLU O    1 1 
       20 53568 1 1  70 GLU OE1  O -11.131  -8.756  -1.755 1.00 . A A .  70 GLU OE1  1 1 
       20 53569 1 1  70 GLU OE2  O -12.626 -10.352  -1.583 1.00 . A A .  70 GLU OE2  1 1 
       20 53570 1 1  71 ILE C    C  -8.970  -8.232   6.122 1.00 . A A .  71 ILE C    1 1 
       20 53571 1 1  71 ILE CA   C  -8.555  -7.859   4.688 1.00 . A A .  71 ILE CA   1 1 
       20 53572 1 1  71 ILE CB   C  -7.760  -6.527   4.714 1.00 . A A .  71 ILE CB   1 1 
       20 53573 1 1  71 ILE CD1  C  -6.592  -4.815   3.206 1.00 . A A .  71 ILE CD1  1 1 
       20 53574 1 1  71 ILE CG1  C  -7.305  -6.150   3.293 1.00 . A A .  71 ILE CG1  1 1 
       20 53575 1 1  71 ILE CG2  C  -6.558  -6.622   5.659 1.00 . A A .  71 ILE CG2  1 1 
       20 53576 1 1  71 ILE H    H  -9.869  -6.918   3.309 1.00 . A A .  71 ILE H    1 1 
       20 53577 1 1  71 ILE HA   H  -7.909  -8.634   4.296 1.00 . A A .  71 ILE HA   1 1 
       20 53578 1 1  71 ILE HB   H  -8.416  -5.754   5.089 1.00 . A A .  71 ILE HB   1 1 
       20 53579 1 1  71 ILE HD11 H  -5.709  -4.835   3.830 1.00 . A A .  71 ILE HD11 1 1 
       20 53580 1 1  71 ILE HD12 H  -7.253  -4.029   3.541 1.00 . A A .  71 ILE HD12 1 1 
       20 53581 1 1  71 ILE HD13 H  -6.304  -4.630   2.182 1.00 . A A .  71 ILE HD13 1 1 
       20 53582 1 1  71 ILE HG12 H  -6.629  -6.907   2.927 1.00 . A A .  71 ILE HG12 1 1 
       20 53583 1 1  71 ILE HG13 H  -8.169  -6.105   2.645 1.00 . A A .  71 ILE HG13 1 1 
       20 53584 1 1  71 ILE HG21 H  -6.047  -5.671   5.691 1.00 . A A .  71 ILE HG21 1 1 
       20 53585 1 1  71 ILE HG22 H  -5.880  -7.382   5.302 1.00 . A A .  71 ILE HG22 1 1 
       20 53586 1 1  71 ILE HG23 H  -6.899  -6.881   6.651 1.00 . A A .  71 ILE HG23 1 1 
       20 53587 1 1  71 ILE N    N  -9.722  -7.755   3.803 1.00 . A A .  71 ILE N    1 1 
       20 53588 1 1  71 ILE O    O  -8.362  -9.100   6.753 1.00 . A A .  71 ILE O    1 1 
       20 53589 1 1  72 TRP C    C -11.059  -9.239   8.165 1.00 . A A .  72 TRP C    1 1 
       20 53590 1 1  72 TRP CA   C -10.524  -7.809   7.978 1.00 . A A .  72 TRP CA   1 1 
       20 53591 1 1  72 TRP CB   C -11.634  -6.798   8.306 1.00 . A A .  72 TRP CB   1 1 
       20 53592 1 1  72 TRP CD1  C -12.171  -4.539   7.216 1.00 . A A .  72 TRP CD1  1 1 
       20 53593 1 1  72 TRP CD2  C -10.093  -4.678   8.043 1.00 . A A .  72 TRP CD2  1 1 
       20 53594 1 1  72 TRP CE2  C -10.274  -3.400   7.482 1.00 . A A .  72 TRP CE2  1 1 
       20 53595 1 1  72 TRP CE3  C  -8.855  -4.990   8.616 1.00 . A A .  72 TRP CE3  1 1 
       20 53596 1 1  72 TRP CG   C -11.328  -5.390   7.874 1.00 . A A .  72 TRP CG   1 1 
       20 53597 1 1  72 TRP CH2  C  -8.069  -2.772   8.044 1.00 . A A .  72 TRP CH2  1 1 
       20 53598 1 1  72 TRP CZ2  C  -9.268  -2.439   7.481 1.00 . A A .  72 TRP CZ2  1 1 
       20 53599 1 1  72 TRP CZ3  C  -7.857  -4.034   8.612 1.00 . A A .  72 TRP CZ3  1 1 
       20 53600 1 1  72 TRP H    H -10.490  -6.937   6.042 1.00 . A A .  72 TRP H    1 1 
       20 53601 1 1  72 TRP HA   H  -9.697  -7.655   8.657 1.00 . A A .  72 TRP HA   1 1 
       20 53602 1 1  72 TRP HB2  H -12.546  -7.106   7.814 1.00 . A A .  72 TRP HB2  1 1 
       20 53603 1 1  72 TRP HB3  H -11.797  -6.789   9.375 1.00 . A A .  72 TRP HB3  1 1 
       20 53604 1 1  72 TRP HD1  H -13.186  -4.786   6.936 1.00 . A A .  72 TRP HD1  1 1 
       20 53605 1 1  72 TRP HE1  H -11.959  -2.565   6.546 1.00 . A A .  72 TRP HE1  1 1 
       20 53606 1 1  72 TRP HE3  H  -8.674  -5.960   9.059 1.00 . A A .  72 TRP HE3  1 1 
       20 53607 1 1  72 TRP HH2  H  -7.261  -2.054   8.061 1.00 . A A .  72 TRP HH2  1 1 
       20 53608 1 1  72 TRP HZ2  H  -9.415  -1.461   7.053 1.00 . A A .  72 TRP HZ2  1 1 
       20 53609 1 1  72 TRP HZ3  H  -6.894  -4.259   9.049 1.00 . A A .  72 TRP HZ3  1 1 
       20 53610 1 1  72 TRP N    N -10.030  -7.589   6.610 1.00 . A A .  72 TRP N    1 1 
       20 53611 1 1  72 TRP NE1  N -11.552  -3.340   6.991 1.00 . A A .  72 TRP NE1  1 1 
       20 53612 1 1  72 TRP O    O -11.144  -9.747   9.285 1.00 . A A .  72 TRP O    1 1 
       20 53613 1 1  73 GLU C    C -10.792 -12.251   6.883 1.00 . A A .  73 GLU C    1 1 
       20 53614 1 1  73 GLU CA   C -11.941 -11.246   7.065 1.00 . A A .  73 GLU CA   1 1 
       20 53615 1 1  73 GLU CB   C -12.975 -11.423   5.936 1.00 . A A .  73 GLU CB   1 1 
       20 53616 1 1  73 GLU CD   C -14.347 -13.258   7.043 1.00 . A A .  73 GLU CD   1 1 
       20 53617 1 1  73 GLU CG   C -13.549 -12.836   5.818 1.00 . A A .  73 GLU CG   1 1 
       20 53618 1 1  73 GLU H    H -11.393  -9.384   6.206 1.00 . A A .  73 GLU H    1 1 
       20 53619 1 1  73 GLU HA   H -12.420 -11.427   8.016 1.00 . A A .  73 GLU HA   1 1 
       20 53620 1 1  73 GLU HB2  H -13.796 -10.742   6.111 1.00 . A A .  73 GLU HB2  1 1 
       20 53621 1 1  73 GLU HB3  H -12.508 -11.170   4.994 1.00 . A A .  73 GLU HB3  1 1 
       20 53622 1 1  73 GLU HG2  H -14.197 -12.877   4.953 1.00 . A A .  73 GLU HG2  1 1 
       20 53623 1 1  73 GLU HG3  H -12.732 -13.531   5.680 1.00 . A A .  73 GLU HG3  1 1 
       20 53624 1 1  73 GLU N    N -11.442  -9.866   7.057 1.00 . A A .  73 GLU N    1 1 
       20 53625 1 1  73 GLU O    O -10.777 -13.325   7.489 1.00 . A A .  73 GLU O    1 1 
       20 53626 1 1  73 GLU OE1  O -15.549 -12.929   7.116 1.00 . A A .  73 GLU OE1  1 1 
       20 53627 1 1  73 GLU OE2  O -13.777 -13.919   7.936 1.00 . A A .  73 GLU OE2  1 1 
       20 53628 1 1  74 ARG C    C  -7.617 -12.852   6.721 1.00 . A A .  74 ARG C    1 1 
       20 53629 1 1  74 ARG CA   C  -8.733 -12.782   5.669 1.00 . A A .  74 ARG CA   1 1 
       20 53630 1 1  74 ARG CB   C  -8.137 -12.322   4.333 1.00 . A A .  74 ARG CB   1 1 
       20 53631 1 1  74 ARG CD   C  -9.453 -13.833   2.821 1.00 . A A .  74 ARG CD   1 1 
       20 53632 1 1  74 ARG CG   C  -9.110 -12.394   3.168 1.00 . A A .  74 ARG CG   1 1 
       20 53633 1 1  74 ARG CZ   C -11.340 -15.009   1.808 1.00 . A A .  74 ARG CZ   1 1 
       20 53634 1 1  74 ARG H    H  -9.848 -10.978   5.677 1.00 . A A .  74 ARG H    1 1 
       20 53635 1 1  74 ARG HA   H  -9.149 -13.772   5.538 1.00 . A A .  74 ARG HA   1 1 
       20 53636 1 1  74 ARG HB2  H  -7.808 -11.298   4.435 1.00 . A A .  74 ARG HB2  1 1 
       20 53637 1 1  74 ARG HB3  H  -7.282 -12.942   4.100 1.00 . A A .  74 ARG HB3  1 1 
       20 53638 1 1  74 ARG HD2  H  -8.618 -14.270   2.291 1.00 . A A .  74 ARG HD2  1 1 
       20 53639 1 1  74 ARG HD3  H  -9.621 -14.382   3.736 1.00 . A A .  74 ARG HD3  1 1 
       20 53640 1 1  74 ARG HE   H -10.943 -13.106   1.531 1.00 . A A .  74 ARG HE   1 1 
       20 53641 1 1  74 ARG HG2  H -10.018 -11.871   3.434 1.00 . A A .  74 ARG HG2  1 1 
       20 53642 1 1  74 ARG HG3  H  -8.663 -11.923   2.306 1.00 . A A .  74 ARG HG3  1 1 
       20 53643 1 1  74 ARG HH11 H -10.172 -16.153   2.944 1.00 . A A .  74 ARG HH11 1 1 
       20 53644 1 1  74 ARG HH12 H -11.532 -16.944   2.230 1.00 . A A .  74 ARG HH12 1 1 
       20 53645 1 1  74 ARG HH21 H -12.670 -14.124   0.632 1.00 . A A .  74 ARG HH21 1 1 
       20 53646 1 1  74 ARG HH22 H -12.938 -15.803   0.941 1.00 . A A .  74 ARG HH22 1 1 
       20 53647 1 1  74 ARG N    N  -9.826 -11.883   6.050 1.00 . A A .  74 ARG N    1 1 
       20 53648 1 1  74 ARG NE   N -10.643 -13.922   1.981 1.00 . A A .  74 ARG NE   1 1 
       20 53649 1 1  74 ARG NH1  N -10.988 -16.119   2.371 1.00 . A A .  74 ARG NH1  1 1 
       20 53650 1 1  74 ARG NH2  N -12.395 -14.978   1.068 1.00 . A A .  74 ARG NH2  1 1 
       20 53651 1 1  74 ARG O    O  -7.144 -13.937   7.062 1.00 . A A .  74 ARG O    1 1 
       20 53652 1 1  75 TYR C    C  -6.275 -11.049   9.449 1.00 . A A .  75 TYR C    1 1 
       20 53653 1 1  75 TYR CA   C  -5.978 -11.632   8.057 1.00 . A A .  75 TYR CA   1 1 
       20 53654 1 1  75 TYR CB   C  -4.909 -10.795   7.332 1.00 . A A .  75 TYR CB   1 1 
       20 53655 1 1  75 TYR CD1  C  -4.387 -12.272   5.336 1.00 . A A .  75 TYR CD1  1 1 
       20 53656 1 1  75 TYR CD2  C  -5.325 -10.119   4.924 1.00 . A A .  75 TYR CD2  1 1 
       20 53657 1 1  75 TYR CE1  C  -4.371 -12.526   3.976 1.00 . A A .  75 TYR CE1  1 1 
       20 53658 1 1  75 TYR CE2  C  -5.308 -10.367   3.564 1.00 . A A .  75 TYR CE2  1 1 
       20 53659 1 1  75 TYR CG   C  -4.864 -11.065   5.836 1.00 . A A .  75 TYR CG   1 1 
       20 53660 1 1  75 TYR CZ   C  -4.830 -11.570   3.096 1.00 . A A .  75 TYR CZ   1 1 
       20 53661 1 1  75 TYR H    H  -7.690 -10.877   7.041 1.00 . A A .  75 TYR H    1 1 
       20 53662 1 1  75 TYR HA   H  -5.603 -12.639   8.178 1.00 . A A .  75 TYR HA   1 1 
       20 53663 1 1  75 TYR HB2  H  -5.118  -9.744   7.478 1.00 . A A .  75 TYR HB2  1 1 
       20 53664 1 1  75 TYR HB3  H  -3.936 -11.025   7.743 1.00 . A A .  75 TYR HB3  1 1 
       20 53665 1 1  75 TYR HD1  H  -4.024 -13.021   6.027 1.00 . A A .  75 TYR HD1  1 1 
       20 53666 1 1  75 TYR HD2  H  -5.701  -9.175   5.291 1.00 . A A .  75 TYR HD2  1 1 
       20 53667 1 1  75 TYR HE1  H  -4.004 -13.472   3.608 1.00 . A A .  75 TYR HE1  1 1 
       20 53668 1 1  75 TYR HE2  H  -5.670  -9.618   2.874 1.00 . A A .  75 TYR HE2  1 1 
       20 53669 1 1  75 TYR HH   H  -5.077 -12.734   1.581 1.00 . A A .  75 TYR HH   1 1 
       20 53670 1 1  75 TYR N    N  -7.186 -11.699   7.223 1.00 . A A .  75 TYR N    1 1 
       20 53671 1 1  75 TYR O    O  -6.272  -9.834   9.639 1.00 . A A .  75 TYR O    1 1 
       20 53672 1 1  75 TYR OH   O  -4.816 -11.820   1.742 1.00 . A A .  75 TYR OH   1 1 
       20 53673 1 1  76 PRO C    C  -5.725 -10.739  12.522 1.00 . A A .  76 PRO C    1 1 
       20 53674 1 1  76 PRO CA   C  -6.872 -11.488  11.819 1.00 . A A .  76 PRO CA   1 1 
       20 53675 1 1  76 PRO CB   C  -7.178 -12.809  12.542 1.00 . A A .  76 PRO CB   1 1 
       20 53676 1 1  76 PRO CD   C  -6.528 -13.392  10.315 1.00 . A A .  76 PRO CD   1 1 
       20 53677 1 1  76 PRO CG   C  -6.469 -13.856  11.745 1.00 . A A .  76 PRO CG   1 1 
       20 53678 1 1  76 PRO HA   H  -7.754 -10.864  11.825 1.00 . A A .  76 PRO HA   1 1 
       20 53679 1 1  76 PRO HB2  H  -6.810 -12.767  13.558 1.00 . A A .  76 PRO HB2  1 1 
       20 53680 1 1  76 PRO HB3  H  -8.246 -12.977  12.550 1.00 . A A .  76 PRO HB3  1 1 
       20 53681 1 1  76 PRO HD2  H  -5.657 -13.731   9.773 1.00 . A A .  76 PRO HD2  1 1 
       20 53682 1 1  76 PRO HD3  H  -7.433 -13.744   9.837 1.00 . A A .  76 PRO HD3  1 1 
       20 53683 1 1  76 PRO HG2  H  -5.441 -13.934  12.072 1.00 . A A .  76 PRO HG2  1 1 
       20 53684 1 1  76 PRO HG3  H  -6.971 -14.807  11.854 1.00 . A A .  76 PRO HG3  1 1 
       20 53685 1 1  76 PRO N    N  -6.535 -11.920  10.445 1.00 . A A .  76 PRO N    1 1 
       20 53686 1 1  76 PRO O    O  -5.960  -9.914  13.409 1.00 . A A .  76 PRO O    1 1 
       20 53687 1 1  77 GLN C    C  -2.755  -9.286  11.732 1.00 . A A .  77 GLN C    1 1 
       20 53688 1 1  77 GLN CA   C  -3.307 -10.359  12.687 1.00 . A A .  77 GLN CA   1 1 
       20 53689 1 1  77 GLN CB   C  -2.212 -11.390  13.005 1.00 . A A .  77 GLN CB   1 1 
       20 53690 1 1  77 GLN CD   C  -2.491 -11.540  15.522 1.00 . A A .  77 GLN CD   1 1 
       20 53691 1 1  77 GLN CG   C  -2.528 -12.287  14.198 1.00 . A A .  77 GLN CG   1 1 
       20 53692 1 1  77 GLN H    H  -4.360 -11.709  11.428 1.00 . A A .  77 GLN H    1 1 
       20 53693 1 1  77 GLN HA   H  -3.608  -9.876  13.609 1.00 . A A .  77 GLN HA   1 1 
       20 53694 1 1  77 GLN HB2  H  -2.067 -12.020  12.139 1.00 . A A .  77 GLN HB2  1 1 
       20 53695 1 1  77 GLN HB3  H  -1.286 -10.867  13.212 1.00 . A A .  77 GLN HB3  1 1 
       20 53696 1 1  77 GLN HE21 H  -0.568 -11.948  15.738 1.00 . A A .  77 GLN HE21 1 1 
       20 53697 1 1  77 GLN HE22 H  -1.291 -11.034  17.010 1.00 . A A .  77 GLN HE22 1 1 
       20 53698 1 1  77 GLN HG2  H  -3.515 -12.707  14.066 1.00 . A A .  77 GLN HG2  1 1 
       20 53699 1 1  77 GLN HG3  H  -1.803 -13.089  14.234 1.00 . A A .  77 GLN HG3  1 1 
       20 53700 1 1  77 GLN N    N  -4.487 -11.028  12.123 1.00 . A A .  77 GLN N    1 1 
       20 53701 1 1  77 GLN NE2  N  -1.334 -11.503  16.151 1.00 . A A .  77 GLN NE2  1 1 
       20 53702 1 1  77 GLN O    O  -1.714  -8.692  12.005 1.00 . A A .  77 GLN O    1 1 
       20 53703 1 1  77 GLN OE1  O  -3.492 -10.994  15.975 1.00 . A A .  77 GLN OE1  1 1 
       20 53704 1 1  78 LEU C    C  -1.661  -8.447   9.034 1.00 . A A .  78 LEU C    1 1 
       20 53705 1 1  78 LEU CA   C  -3.040  -8.065   9.607 1.00 . A A .  78 LEU CA   1 1 
       20 53706 1 1  78 LEU CB   C  -3.028  -6.646  10.204 1.00 . A A .  78 LEU CB   1 1 
       20 53707 1 1  78 LEU CD1  C  -4.254  -4.790  11.406 1.00 . A A .  78 LEU CD1  1 1 
       20 53708 1 1  78 LEU CD2  C  -5.523  -6.364   9.918 1.00 . A A .  78 LEU CD2  1 1 
       20 53709 1 1  78 LEU CG   C  -4.346  -6.218  10.879 1.00 . A A .  78 LEU CG   1 1 
       20 53710 1 1  78 LEU H    H  -4.322  -9.509  10.499 1.00 . A A .  78 LEU H    1 1 
       20 53711 1 1  78 LEU HA   H  -3.760  -8.098   8.803 1.00 . A A .  78 LEU HA   1 1 
       20 53712 1 1  78 LEU HB2  H  -2.236  -6.593  10.940 1.00 . A A .  78 LEU HB2  1 1 
       20 53713 1 1  78 LEU HB3  H  -2.808  -5.943   9.411 1.00 . A A .  78 LEU HB3  1 1 
       20 53714 1 1  78 LEU HD11 H  -4.053  -4.112  10.589 1.00 . A A .  78 LEU HD11 1 1 
       20 53715 1 1  78 LEU HD12 H  -3.456  -4.725  12.132 1.00 . A A .  78 LEU HD12 1 1 
       20 53716 1 1  78 LEU HD13 H  -5.189  -4.518  11.876 1.00 . A A .  78 LEU HD13 1 1 
       20 53717 1 1  78 LEU HD21 H  -5.630  -7.401   9.636 1.00 . A A .  78 LEU HD21 1 1 
       20 53718 1 1  78 LEU HD22 H  -5.348  -5.765   9.035 1.00 . A A .  78 LEU HD22 1 1 
       20 53719 1 1  78 LEU HD23 H  -6.428  -6.030  10.403 1.00 . A A .  78 LEU HD23 1 1 
       20 53720 1 1  78 LEU HG   H  -4.530  -6.866  11.726 1.00 . A A .  78 LEU HG   1 1 
       20 53721 1 1  78 LEU N    N  -3.472  -9.037  10.627 1.00 . A A .  78 LEU N    1 1 
       20 53722 1 1  78 LEU O    O  -0.790  -7.602   8.829 1.00 . A A .  78 LEU O    1 1 
       20 53723 1 1  79 ASP C    C   0.174  -9.940   6.858 1.00 . A A .  79 ASP C    1 1 
       20 53724 1 1  79 ASP CA   C  -0.233 -10.328   8.303 1.00 . A A .  79 ASP CA   1 1 
       20 53725 1 1  79 ASP CB   C  -0.357 -11.859   8.383 1.00 . A A .  79 ASP CB   1 1 
       20 53726 1 1  79 ASP CG   C  -1.106 -12.336   9.621 1.00 . A A .  79 ASP CG   1 1 
       20 53727 1 1  79 ASP H    H  -2.292 -10.322   8.800 1.00 . A A .  79 ASP H    1 1 
       20 53728 1 1  79 ASP HA   H   0.535 -10.002   8.986 1.00 . A A .  79 ASP HA   1 1 
       20 53729 1 1  79 ASP HB2  H  -0.887 -12.216   7.511 1.00 . A A .  79 ASP HB2  1 1 
       20 53730 1 1  79 ASP HB3  H   0.634 -12.292   8.393 1.00 . A A .  79 ASP HB3  1 1 
       20 53731 1 1  79 ASP N    N  -1.512  -9.733   8.725 1.00 . A A .  79 ASP N    1 1 
       20 53732 1 1  79 ASP O    O   0.894 -10.691   6.191 1.00 . A A .  79 ASP O    1 1 
       20 53733 1 1  79 ASP OD1  O  -2.355 -12.214   9.652 1.00 . A A .  79 ASP OD1  1 1 
       20 53734 1 1  79 ASP OD2  O  -0.462 -12.870  10.549 1.00 . A A .  79 ASP OD2  1 1 
       20 53735 1 1  80 VAL C    C   0.361  -6.933   4.787 1.00 . A A .  80 VAL C    1 1 
       20 53736 1 1  80 VAL CA   C  -0.044  -8.402   4.969 1.00 . A A .  80 VAL CA   1 1 
       20 53737 1 1  80 VAL CB   C  -1.312  -8.663   4.114 1.00 . A A .  80 VAL CB   1 1 
       20 53738 1 1  80 VAL CG1  C  -1.674 -10.144   4.121 1.00 . A A .  80 VAL CG1  1 1 
       20 53739 1 1  80 VAL CG2  C  -2.487  -7.816   4.604 1.00 . A A .  80 VAL CG2  1 1 
       20 53740 1 1  80 VAL H    H  -0.711  -8.146   6.976 1.00 . A A .  80 VAL H    1 1 
       20 53741 1 1  80 VAL HA   H   0.751  -9.025   4.580 1.00 . A A .  80 VAL HA   1 1 
       20 53742 1 1  80 VAL HB   H  -1.096  -8.379   3.092 1.00 . A A .  80 VAL HB   1 1 
       20 53743 1 1  80 VAL HG11 H  -2.528 -10.309   3.482 1.00 . A A .  80 VAL HG11 1 1 
       20 53744 1 1  80 VAL HG12 H  -1.913 -10.453   5.128 1.00 . A A .  80 VAL HG12 1 1 
       20 53745 1 1  80 VAL HG13 H  -0.836 -10.722   3.758 1.00 . A A .  80 VAL HG13 1 1 
       20 53746 1 1  80 VAL HG21 H  -3.355  -8.017   3.994 1.00 . A A .  80 VAL HG21 1 1 
       20 53747 1 1  80 VAL HG22 H  -2.233  -6.769   4.535 1.00 . A A .  80 VAL HG22 1 1 
       20 53748 1 1  80 VAL HG23 H  -2.708  -8.065   5.633 1.00 . A A .  80 VAL HG23 1 1 
       20 53749 1 1  80 VAL N    N  -0.260  -8.774   6.375 1.00 . A A .  80 VAL N    1 1 
       20 53750 1 1  80 VAL O    O   0.012  -6.063   5.587 1.00 . A A .  80 VAL O    1 1 
       20 53751 1 1  81 VAL C    C   0.677  -4.929   2.030 1.00 . A A .  81 VAL C    1 1 
       20 53752 1 1  81 VAL CA   C   1.446  -5.313   3.307 1.00 . A A .  81 VAL CA   1 1 
       20 53753 1 1  81 VAL CB   C   2.970  -5.159   3.061 1.00 . A A .  81 VAL CB   1 1 
       20 53754 1 1  81 VAL CG1  C   3.320  -3.723   2.671 1.00 . A A .  81 VAL CG1  1 1 
       20 53755 1 1  81 VAL CG2  C   3.766  -5.601   4.291 1.00 . A A .  81 VAL CG2  1 1 
       20 53756 1 1  81 VAL H    H   1.433  -7.428   3.175 1.00 . A A .  81 VAL H    1 1 
       20 53757 1 1  81 VAL HA   H   1.159  -4.639   4.105 1.00 . A A .  81 VAL HA   1 1 
       20 53758 1 1  81 VAL HB   H   3.244  -5.804   2.235 1.00 . A A .  81 VAL HB   1 1 
       20 53759 1 1  81 VAL HG11 H   4.390  -3.630   2.551 1.00 . A A .  81 VAL HG11 1 1 
       20 53760 1 1  81 VAL HG12 H   2.986  -3.046   3.445 1.00 . A A .  81 VAL HG12 1 1 
       20 53761 1 1  81 VAL HG13 H   2.831  -3.471   1.740 1.00 . A A .  81 VAL HG13 1 1 
       20 53762 1 1  81 VAL HG21 H   3.563  -6.643   4.499 1.00 . A A .  81 VAL HG21 1 1 
       20 53763 1 1  81 VAL HG22 H   3.479  -5.002   5.144 1.00 . A A .  81 VAL HG22 1 1 
       20 53764 1 1  81 VAL HG23 H   4.824  -5.475   4.104 1.00 . A A .  81 VAL HG23 1 1 
       20 53765 1 1  81 VAL N    N   1.103  -6.676   3.713 1.00 . A A .  81 VAL N    1 1 
       20 53766 1 1  81 VAL O    O   0.897  -5.502   0.960 1.00 . A A .  81 VAL O    1 1 
       20 53767 1 1  82 VAL C    C  -0.383  -2.385   0.259 1.00 . A A .  82 VAL C    1 1 
       20 53768 1 1  82 VAL CA   C  -1.061  -3.532   1.022 1.00 . A A .  82 VAL CA   1 1 
       20 53769 1 1  82 VAL CB   C  -2.459  -3.065   1.500 1.00 . A A .  82 VAL CB   1 1 
       20 53770 1 1  82 VAL CG1  C  -3.339  -2.656   0.319 1.00 . A A .  82 VAL CG1  1 1 
       20 53771 1 1  82 VAL CG2  C  -3.133  -4.154   2.334 1.00 . A A .  82 VAL CG2  1 1 
       20 53772 1 1  82 VAL H    H  -0.371  -3.553   3.031 1.00 . A A .  82 VAL H    1 1 
       20 53773 1 1  82 VAL HA   H  -1.194  -4.372   0.352 1.00 . A A .  82 VAL HA   1 1 
       20 53774 1 1  82 VAL HB   H  -2.325  -2.196   2.132 1.00 . A A .  82 VAL HB   1 1 
       20 53775 1 1  82 VAL HG11 H  -2.856  -1.864  -0.236 1.00 . A A .  82 VAL HG11 1 1 
       20 53776 1 1  82 VAL HG12 H  -4.293  -2.305   0.684 1.00 . A A .  82 VAL HG12 1 1 
       20 53777 1 1  82 VAL HG13 H  -3.494  -3.507  -0.330 1.00 . A A .  82 VAL HG13 1 1 
       20 53778 1 1  82 VAL HG21 H  -2.525  -4.373   3.201 1.00 . A A .  82 VAL HG21 1 1 
       20 53779 1 1  82 VAL HG22 H  -3.243  -5.049   1.739 1.00 . A A .  82 VAL HG22 1 1 
       20 53780 1 1  82 VAL HG23 H  -4.106  -3.813   2.655 1.00 . A A .  82 VAL HG23 1 1 
       20 53781 1 1  82 VAL N    N  -0.240  -3.975   2.154 1.00 . A A .  82 VAL N    1 1 
       20 53782 1 1  82 VAL O    O   0.029  -1.401   0.856 1.00 . A A .  82 VAL O    1 1 
       20 53783 1 1  83 ILE C    C  -0.627  -0.935  -2.940 1.00 . A A .  83 ILE C    1 1 
       20 53784 1 1  83 ILE CA   C   0.356  -1.470  -1.886 1.00 . A A .  83 ILE CA   1 1 
       20 53785 1 1  83 ILE CB   C   1.634  -1.988  -2.598 1.00 . A A .  83 ILE CB   1 1 
       20 53786 1 1  83 ILE CD1  C   3.870  -3.167  -2.206 1.00 . A A .  83 ILE CD1  1 1 
       20 53787 1 1  83 ILE CG1  C   2.627  -2.573  -1.578 1.00 . A A .  83 ILE CG1  1 1 
       20 53788 1 1  83 ILE CG2  C   2.295  -0.862  -3.396 1.00 . A A .  83 ILE CG2  1 1 
       20 53789 1 1  83 ILE H    H  -0.612  -3.323  -1.490 1.00 . A A .  83 ILE H    1 1 
       20 53790 1 1  83 ILE HA   H   0.640  -0.654  -1.234 1.00 . A A .  83 ILE HA   1 1 
       20 53791 1 1  83 ILE HB   H   1.344  -2.764  -3.293 1.00 . A A .  83 ILE HB   1 1 
       20 53792 1 1  83 ILE HD11 H   4.402  -2.399  -2.747 1.00 . A A .  83 ILE HD11 1 1 
       20 53793 1 1  83 ILE HD12 H   3.590  -3.959  -2.886 1.00 . A A .  83 ILE HD12 1 1 
       20 53794 1 1  83 ILE HD13 H   4.507  -3.567  -1.431 1.00 . A A .  83 ILE HD13 1 1 
       20 53795 1 1  83 ILE HG12 H   2.944  -1.793  -0.902 1.00 . A A .  83 ILE HG12 1 1 
       20 53796 1 1  83 ILE HG13 H   2.137  -3.353  -1.012 1.00 . A A .  83 ILE HG13 1 1 
       20 53797 1 1  83 ILE HG21 H   2.569  -0.056  -2.728 1.00 . A A .  83 ILE HG21 1 1 
       20 53798 1 1  83 ILE HG22 H   1.603  -0.491  -4.139 1.00 . A A .  83 ILE HG22 1 1 
       20 53799 1 1  83 ILE HG23 H   3.181  -1.237  -3.888 1.00 . A A .  83 ILE HG23 1 1 
       20 53800 1 1  83 ILE N    N  -0.267  -2.513  -1.059 1.00 . A A .  83 ILE N    1 1 
       20 53801 1 1  83 ILE O    O  -1.375  -1.698  -3.549 1.00 . A A .  83 ILE O    1 1 
       20 53802 1 1  84 VAL C    C  -0.713   1.811  -5.169 1.00 . A A .  84 VAL C    1 1 
       20 53803 1 1  84 VAL CA   C  -1.518   1.027  -4.120 1.00 . A A .  84 VAL CA   1 1 
       20 53804 1 1  84 VAL CB   C  -2.504   1.988  -3.410 1.00 . A A .  84 VAL CB   1 1 
       20 53805 1 1  84 VAL CG1  C  -3.564   2.505  -4.384 1.00 . A A .  84 VAL CG1  1 1 
       20 53806 1 1  84 VAL CG2  C  -3.150   1.305  -2.206 1.00 . A A .  84 VAL CG2  1 1 
       20 53807 1 1  84 VAL H    H  -0.001   0.936  -2.640 1.00 . A A .  84 VAL H    1 1 
       20 53808 1 1  84 VAL HA   H  -2.090   0.257  -4.620 1.00 . A A .  84 VAL HA   1 1 
       20 53809 1 1  84 VAL HB   H  -1.942   2.840  -3.050 1.00 . A A .  84 VAL HB   1 1 
       20 53810 1 1  84 VAL HG11 H  -4.255   3.150  -3.859 1.00 . A A .  84 VAL HG11 1 1 
       20 53811 1 1  84 VAL HG12 H  -4.103   1.671  -4.810 1.00 . A A .  84 VAL HG12 1 1 
       20 53812 1 1  84 VAL HG13 H  -3.084   3.065  -5.175 1.00 . A A .  84 VAL HG13 1 1 
       20 53813 1 1  84 VAL HG21 H  -2.385   1.023  -1.497 1.00 . A A .  84 VAL HG21 1 1 
       20 53814 1 1  84 VAL HG22 H  -3.681   0.421  -2.530 1.00 . A A .  84 VAL HG22 1 1 
       20 53815 1 1  84 VAL HG23 H  -3.843   1.986  -1.733 1.00 . A A .  84 VAL HG23 1 1 
       20 53816 1 1  84 VAL N    N  -0.624   0.381  -3.150 1.00 . A A .  84 VAL N    1 1 
       20 53817 1 1  84 VAL O    O   0.276   2.470  -4.841 1.00 . A A .  84 VAL O    1 1 
       20 53818 1 1  85 THR C    C  -0.761   3.858  -7.736 1.00 . A A .  85 THR C    1 1 
       20 53819 1 1  85 THR CA   C  -0.406   2.374  -7.541 1.00 . A A .  85 THR CA   1 1 
       20 53820 1 1  85 THR CB   C  -0.645   1.615  -8.869 1.00 . A A .  85 THR CB   1 1 
       20 53821 1 1  85 THR CG2  C  -0.166   0.175  -8.753 1.00 . A A .  85 THR CG2  1 1 
       20 53822 1 1  85 THR H    H  -1.986   1.277  -6.619 1.00 . A A .  85 THR H    1 1 
       20 53823 1 1  85 THR HA   H   0.648   2.306  -7.308 1.00 . A A .  85 THR HA   1 1 
       20 53824 1 1  85 THR HB   H  -0.084   2.103  -9.654 1.00 . A A .  85 THR HB   1 1 
       20 53825 1 1  85 THR HG1  H  -2.178   2.237  -9.956 1.00 . A A .  85 THR HG1  1 1 
       20 53826 1 1  85 THR HG21 H  -0.285  -0.321  -9.705 1.00 . A A .  85 THR HG21 1 1 
       20 53827 1 1  85 THR HG22 H  -0.749  -0.341  -8.004 1.00 . A A .  85 THR HG22 1 1 
       20 53828 1 1  85 THR HG23 H   0.877   0.161  -8.470 1.00 . A A .  85 THR HG23 1 1 
       20 53829 1 1  85 THR N    N  -1.147   1.750  -6.428 1.00 . A A .  85 THR N    1 1 
       20 53830 1 1  85 THR O    O  -1.056   4.301  -8.850 1.00 . A A .  85 THR O    1 1 
       20 53831 1 1  85 THR OG1  O  -2.040   1.629  -9.217 1.00 . A A .  85 THR OG1  1 1 
       20 53832 1 1  86 THR C    C  -0.628   6.718  -5.331 1.00 . A A .  86 THR C    1 1 
       20 53833 1 1  86 THR CA   C  -0.936   6.077  -6.687 1.00 . A A .  86 THR CA   1 1 
       20 53834 1 1  86 THR CB   C  -2.388   6.450  -7.080 1.00 . A A .  86 THR CB   1 1 
       20 53835 1 1  86 THR CG2  C  -3.404   5.828  -6.124 1.00 . A A .  86 THR CG2  1 1 
       20 53836 1 1  86 THR H    H  -0.494   4.202  -5.789 1.00 . A A .  86 THR H    1 1 
       20 53837 1 1  86 THR HA   H  -0.266   6.497  -7.428 1.00 . A A .  86 THR HA   1 1 
       20 53838 1 1  86 THR HB   H  -2.580   6.083  -8.080 1.00 . A A .  86 THR HB   1 1 
       20 53839 1 1  86 THR HG1  H  -3.404   8.124  -7.408 1.00 . A A .  86 THR HG1  1 1 
       20 53840 1 1  86 THR HG21 H  -3.215   6.173  -5.119 1.00 . A A .  86 THR HG21 1 1 
       20 53841 1 1  86 THR HG22 H  -3.320   4.749  -6.158 1.00 . A A .  86 THR HG22 1 1 
       20 53842 1 1  86 THR HG23 H  -4.403   6.117  -6.421 1.00 . A A .  86 THR HG23 1 1 
       20 53843 1 1  86 THR N    N  -0.706   4.623  -6.649 1.00 . A A .  86 THR N    1 1 
       20 53844 1 1  86 THR O    O  -0.610   6.037  -4.309 1.00 . A A .  86 THR O    1 1 
       20 53845 1 1  86 THR OG1  O  -2.531   7.881  -7.071 1.00 . A A .  86 THR OG1  1 1 
       20 53846 1 1  87 ASP C    C  -1.234   9.749  -3.744 1.00 . A A .  87 ASP C    1 1 
       20 53847 1 1  87 ASP CA   C  -0.097   8.767  -4.094 1.00 . A A .  87 ASP CA   1 1 
       20 53848 1 1  87 ASP CB   C   1.224   9.533  -4.258 1.00 . A A .  87 ASP CB   1 1 
       20 53849 1 1  87 ASP CG   C   2.344   8.660  -4.801 1.00 . A A .  87 ASP CG   1 1 
       20 53850 1 1  87 ASP H    H  -0.426   8.515  -6.177 1.00 . A A .  87 ASP H    1 1 
       20 53851 1 1  87 ASP HA   H   0.006   8.054  -3.288 1.00 . A A .  87 ASP HA   1 1 
       20 53852 1 1  87 ASP HB2  H   1.073  10.357  -4.943 1.00 . A A .  87 ASP HB2  1 1 
       20 53853 1 1  87 ASP HB3  H   1.529   9.925  -3.297 1.00 . A A .  87 ASP HB3  1 1 
       20 53854 1 1  87 ASP N    N  -0.397   8.028  -5.328 1.00 . A A .  87 ASP N    1 1 
       20 53855 1 1  87 ASP O    O  -1.058  10.664  -2.935 1.00 . A A .  87 ASP O    1 1 
       20 53856 1 1  87 ASP OD1  O   2.475   8.567  -6.044 1.00 . A A .  87 ASP OD1  1 1 
       20 53857 1 1  87 ASP OD2  O   3.099   8.074  -4.001 1.00 . A A .  87 ASP OD2  1 1 
       20 53858 1 1  88 ASP C    C  -3.972  10.519  -2.656 1.00 . A A .  88 ASP C    1 1 
       20 53859 1 1  88 ASP CA   C  -3.562  10.423  -4.139 1.00 . A A .  88 ASP CA   1 1 
       20 53860 1 1  88 ASP CB   C  -4.751   9.950  -4.983 1.00 . A A .  88 ASP CB   1 1 
       20 53861 1 1  88 ASP CG   C  -4.759  10.573  -6.364 1.00 . A A .  88 ASP CG   1 1 
       20 53862 1 1  88 ASP H    H  -2.480   8.803  -4.992 1.00 . A A .  88 ASP H    1 1 
       20 53863 1 1  88 ASP HA   H  -3.280  11.411  -4.472 1.00 . A A .  88 ASP HA   1 1 
       20 53864 1 1  88 ASP HB2  H  -4.705   8.875  -5.092 1.00 . A A .  88 ASP HB2  1 1 
       20 53865 1 1  88 ASP HB3  H  -5.675  10.212  -4.482 1.00 . A A .  88 ASP HB3  1 1 
       20 53866 1 1  88 ASP N    N  -2.401   9.550  -4.361 1.00 . A A .  88 ASP N    1 1 
       20 53867 1 1  88 ASP O    O  -4.142   9.512  -1.968 1.00 . A A .  88 ASP O    1 1 
       20 53868 1 1  88 ASP OD1  O  -4.124  10.018  -7.280 1.00 . A A .  88 ASP OD1  1 1 
       20 53869 1 1  88 ASP OD2  O  -5.396  11.638  -6.532 1.00 . A A .  88 ASP OD2  1 1 
       20 53870 1 1  89 LYS C    C  -5.930  11.441  -0.480 1.00 . A A .  89 LYS C    1 1 
       20 53871 1 1  89 LYS CA   C  -4.553  12.035  -0.808 1.00 . A A .  89 LYS CA   1 1 
       20 53872 1 1  89 LYS CB   C  -4.564  13.555  -0.548 1.00 . A A .  89 LYS CB   1 1 
       20 53873 1 1  89 LYS CD   C  -2.527  14.215  -1.935 1.00 . A A .  89 LYS CD   1 1 
       20 53874 1 1  89 LYS CE   C  -3.321  15.026  -2.956 1.00 . A A .  89 LYS CE   1 1 
       20 53875 1 1  89 LYS CG   C  -3.182  14.219  -0.554 1.00 . A A .  89 LYS CG   1 1 
       20 53876 1 1  89 LYS H    H  -4.087  12.501  -2.824 1.00 . A A .  89 LYS H    1 1 
       20 53877 1 1  89 LYS HA   H  -3.814  11.573  -0.167 1.00 . A A .  89 LYS HA   1 1 
       20 53878 1 1  89 LYS HB2  H  -5.167  14.031  -1.308 1.00 . A A .  89 LYS HB2  1 1 
       20 53879 1 1  89 LYS HB3  H  -5.018  13.737   0.417 1.00 . A A .  89 LYS HB3  1 1 
       20 53880 1 1  89 LYS HD2  H  -1.538  14.639  -1.851 1.00 . A A .  89 LYS HD2  1 1 
       20 53881 1 1  89 LYS HD3  H  -2.450  13.194  -2.282 1.00 . A A .  89 LYS HD3  1 1 
       20 53882 1 1  89 LYS HE2  H  -2.822  14.963  -3.912 1.00 . A A .  89 LYS HE2  1 1 
       20 53883 1 1  89 LYS HE3  H  -4.314  14.605  -3.041 1.00 . A A .  89 LYS HE3  1 1 
       20 53884 1 1  89 LYS HG2  H  -3.287  15.242  -0.226 1.00 . A A .  89 LYS HG2  1 1 
       20 53885 1 1  89 LYS HG3  H  -2.541  13.688   0.137 1.00 . A A .  89 LYS HG3  1 1 
       20 53886 1 1  89 LYS HZ1  H  -3.925  16.991  -3.308 1.00 . A A .  89 LYS HZ1  1 1 
       20 53887 1 1  89 LYS HZ2  H  -2.485  16.866  -2.437 1.00 . A A .  89 LYS HZ2  1 1 
       20 53888 1 1  89 LYS HZ3  H  -3.963  16.551  -1.678 1.00 . A A .  89 LYS HZ3  1 1 
       20 53889 1 1  89 LYS N    N  -4.177  11.754  -2.200 1.00 . A A .  89 LYS N    1 1 
       20 53890 1 1  89 LYS NZ   N  -3.432  16.457  -2.566 1.00 . A A .  89 LYS NZ   1 1 
       20 53891 1 1  89 LYS O    O  -6.154  10.921   0.615 1.00 . A A .  89 LYS O    1 1 
       20 53892 1 1  90 GLU C    C  -8.137   9.461  -0.986 1.00 . A A .  90 GLU C    1 1 
       20 53893 1 1  90 GLU CA   C  -8.189  10.965  -1.304 1.00 . A A .  90 GLU CA   1 1 
       20 53894 1 1  90 GLU CB   C  -8.979  11.216  -2.599 1.00 . A A .  90 GLU CB   1 1 
       20 53895 1 1  90 GLU CD   C  -9.622  12.971  -4.332 1.00 . A A .  90 GLU CD   1 1 
       20 53896 1 1  90 GLU CG   C  -9.203  12.699  -2.894 1.00 . A A .  90 GLU CG   1 1 
       20 53897 1 1  90 GLU H    H  -6.602  11.978  -2.283 1.00 . A A .  90 GLU H    1 1 
       20 53898 1 1  90 GLU HA   H  -8.678  11.479  -0.489 1.00 . A A .  90 GLU HA   1 1 
       20 53899 1 1  90 GLU HB2  H  -8.435  10.782  -3.427 1.00 . A A .  90 GLU HB2  1 1 
       20 53900 1 1  90 GLU HB3  H  -9.943  10.734  -2.522 1.00 . A A .  90 GLU HB3  1 1 
       20 53901 1 1  90 GLU HG2  H  -9.976  13.069  -2.236 1.00 . A A .  90 GLU HG2  1 1 
       20 53902 1 1  90 GLU HG3  H  -8.283  13.234  -2.696 1.00 . A A .  90 GLU HG3  1 1 
       20 53903 1 1  90 GLU N    N  -6.842  11.524  -1.445 1.00 . A A .  90 GLU N    1 1 
       20 53904 1 1  90 GLU O    O  -8.756   8.995  -0.032 1.00 . A A .  90 GLU O    1 1 
       20 53905 1 1  90 GLU OE1  O -10.802  12.739  -4.672 1.00 . A A .  90 GLU OE1  1 1 
       20 53906 1 1  90 GLU OE2  O  -8.769  13.422  -5.132 1.00 . A A .  90 GLU OE2  1 1 
       20 53907 1 1  91 TRP C    C  -6.568   6.932  -0.229 1.00 . A A .  91 TRP C    1 1 
       20 53908 1 1  91 TRP CA   C  -7.217   7.267  -1.586 1.00 . A A .  91 TRP CA   1 1 
       20 53909 1 1  91 TRP CB   C  -6.392   6.665  -2.735 1.00 . A A .  91 TRP CB   1 1 
       20 53910 1 1  91 TRP CD1  C  -7.492   7.924  -4.684 1.00 . A A .  91 TRP CD1  1 1 
       20 53911 1 1  91 TRP CD2  C  -7.351   5.712  -4.988 1.00 . A A .  91 TRP CD2  1 1 
       20 53912 1 1  91 TRP CE2  C  -7.970   6.282  -6.116 1.00 . A A .  91 TRP CE2  1 1 
       20 53913 1 1  91 TRP CE3  C  -7.155   4.329  -4.956 1.00 . A A .  91 TRP CE3  1 1 
       20 53914 1 1  91 TRP CG   C  -7.059   6.780  -4.079 1.00 . A A .  91 TRP CG   1 1 
       20 53915 1 1  91 TRP CH2  C  -8.185   4.168  -7.144 1.00 . A A .  91 TRP CH2  1 1 
       20 53916 1 1  91 TRP CZ2  C  -8.392   5.519  -7.201 1.00 . A A .  91 TRP CZ2  1 1 
       20 53917 1 1  91 TRP CZ3  C  -7.570   3.570  -6.035 1.00 . A A .  91 TRP CZ3  1 1 
       20 53918 1 1  91 TRP H    H  -6.867   9.154  -2.498 1.00 . A A .  91 TRP H    1 1 
       20 53919 1 1  91 TRP HA   H  -8.210   6.837  -1.607 1.00 . A A .  91 TRP HA   1 1 
       20 53920 1 1  91 TRP HB2  H  -5.440   7.173  -2.793 1.00 . A A .  91 TRP HB2  1 1 
       20 53921 1 1  91 TRP HB3  H  -6.221   5.615  -2.537 1.00 . A A .  91 TRP HB3  1 1 
       20 53922 1 1  91 TRP HD1  H  -7.409   8.910  -4.251 1.00 . A A .  91 TRP HD1  1 1 
       20 53923 1 1  91 TRP HE1  H  -8.430   8.290  -6.527 1.00 . A A .  91 TRP HE1  1 1 
       20 53924 1 1  91 TRP HE3  H  -6.683   3.851  -4.109 1.00 . A A .  91 TRP HE3  1 1 
       20 53925 1 1  91 TRP HH2  H  -8.497   3.538  -7.965 1.00 . A A .  91 TRP HH2  1 1 
       20 53926 1 1  91 TRP HZ2  H  -8.866   5.966  -8.062 1.00 . A A .  91 TRP HZ2  1 1 
       20 53927 1 1  91 TRP HZ3  H  -7.427   2.499  -6.027 1.00 . A A .  91 TRP HZ3  1 1 
       20 53928 1 1  91 TRP N    N  -7.361   8.718  -1.774 1.00 . A A .  91 TRP N    1 1 
       20 53929 1 1  91 TRP NE1  N  -8.045   7.633  -5.904 1.00 . A A .  91 TRP NE1  1 1 
       20 53930 1 1  91 TRP O    O  -6.956   5.969   0.436 1.00 . A A .  91 TRP O    1 1 
       20 53931 1 1  92 ILE C    C  -5.901   7.749   2.642 1.00 . A A .  92 ILE C    1 1 
       20 53932 1 1  92 ILE CA   C  -4.914   7.561   1.476 1.00 . A A .  92 ILE CA   1 1 
       20 53933 1 1  92 ILE CB   C  -3.727   8.553   1.643 1.00 . A A .  92 ILE CB   1 1 
       20 53934 1 1  92 ILE CD1  C  -1.498   9.279   0.605 1.00 . A A .  92 ILE CD1  1 1 
       20 53935 1 1  92 ILE CG1  C  -2.673   8.322   0.546 1.00 . A A .  92 ILE CG1  1 1 
       20 53936 1 1  92 ILE CG2  C  -3.096   8.420   3.031 1.00 . A A .  92 ILE CG2  1 1 
       20 53937 1 1  92 ILE H    H  -5.282   8.456  -0.420 1.00 . A A .  92 ILE H    1 1 
       20 53938 1 1  92 ILE HA   H  -4.520   6.554   1.515 1.00 . A A .  92 ILE HA   1 1 
       20 53939 1 1  92 ILE HB   H  -4.114   9.560   1.550 1.00 . A A .  92 ILE HB   1 1 
       20 53940 1 1  92 ILE HD11 H  -0.826   9.074  -0.216 1.00 . A A .  92 ILE HD11 1 1 
       20 53941 1 1  92 ILE HD12 H  -0.973   9.152   1.541 1.00 . A A .  92 ILE HD12 1 1 
       20 53942 1 1  92 ILE HD13 H  -1.856  10.296   0.529 1.00 . A A .  92 ILE HD13 1 1 
       20 53943 1 1  92 ILE HG12 H  -2.282   7.319   0.635 1.00 . A A .  92 ILE HG12 1 1 
       20 53944 1 1  92 ILE HG13 H  -3.142   8.432  -0.421 1.00 . A A .  92 ILE HG13 1 1 
       20 53945 1 1  92 ILE HG21 H  -2.698   7.423   3.153 1.00 . A A .  92 ILE HG21 1 1 
       20 53946 1 1  92 ILE HG22 H  -3.844   8.604   3.787 1.00 . A A .  92 ILE HG22 1 1 
       20 53947 1 1  92 ILE HG23 H  -2.297   9.141   3.134 1.00 . A A .  92 ILE HG23 1 1 
       20 53948 1 1  92 ILE N    N  -5.579   7.734   0.175 1.00 . A A .  92 ILE N    1 1 
       20 53949 1 1  92 ILE O    O  -5.910   6.970   3.598 1.00 . A A .  92 ILE O    1 1 
       20 53950 1 1  93 LYS C    C  -8.749   7.970   3.756 1.00 . A A .  93 LYS C    1 1 
       20 53951 1 1  93 LYS CA   C  -7.713   9.100   3.593 1.00 . A A .  93 LYS CA   1 1 
       20 53952 1 1  93 LYS CB   C  -8.392  10.447   3.268 1.00 . A A .  93 LYS CB   1 1 
       20 53953 1 1  93 LYS CD   C -10.758  10.367   4.211 1.00 . A A .  93 LYS CD   1 1 
       20 53954 1 1  93 LYS CE   C -11.451  10.798   2.920 1.00 . A A .  93 LYS CE   1 1 
       20 53955 1 1  93 LYS CG   C  -9.360  10.968   4.340 1.00 . A A .  93 LYS CG   1 1 
       20 53956 1 1  93 LYS H    H  -6.689   9.353   1.750 1.00 . A A .  93 LYS H    1 1 
       20 53957 1 1  93 LYS HA   H  -7.172   9.203   4.523 1.00 . A A .  93 LYS HA   1 1 
       20 53958 1 1  93 LYS HB2  H  -7.621  11.192   3.129 1.00 . A A .  93 LYS HB2  1 1 
       20 53959 1 1  93 LYS HB3  H  -8.939  10.343   2.341 1.00 . A A .  93 LYS HB3  1 1 
       20 53960 1 1  93 LYS HD2  H -10.680   9.290   4.221 1.00 . A A .  93 LYS HD2  1 1 
       20 53961 1 1  93 LYS HD3  H -11.354  10.691   5.053 1.00 . A A .  93 LYS HD3  1 1 
       20 53962 1 1  93 LYS HE2  H -11.748  11.832   3.011 1.00 . A A .  93 LYS HE2  1 1 
       20 53963 1 1  93 LYS HE3  H -10.757  10.696   2.097 1.00 . A A .  93 LYS HE3  1 1 
       20 53964 1 1  93 LYS HG2  H  -8.966  10.720   5.314 1.00 . A A .  93 LYS HG2  1 1 
       20 53965 1 1  93 LYS HG3  H  -9.433  12.045   4.249 1.00 . A A .  93 LYS HG3  1 1 
       20 53966 1 1  93 LYS HZ1  H -13.206   9.831   3.505 1.00 . A A .  93 LYS HZ1  1 1 
       20 53967 1 1  93 LYS HZ2  H -12.374   9.046   2.261 1.00 . A A .  93 LYS HZ2  1 1 
       20 53968 1 1  93 LYS HZ3  H -13.260  10.451   1.936 1.00 . A A .  93 LYS HZ3  1 1 
       20 53969 1 1  93 LYS N    N  -6.733   8.782   2.548 1.00 . A A .  93 LYS N    1 1 
       20 53970 1 1  93 LYS NZ   N -12.657   9.976   2.636 1.00 . A A .  93 LYS NZ   1 1 
       20 53971 1 1  93 LYS O    O  -9.012   7.517   4.874 1.00 . A A .  93 LYS O    1 1 
       20 53972 1 1  94 ASP C    C  -9.760   5.166   3.349 1.00 . A A .  94 ASP C    1 1 
       20 53973 1 1  94 ASP CA   C -10.316   6.430   2.663 1.00 . A A .  94 ASP CA   1 1 
       20 53974 1 1  94 ASP CB   C -10.776   6.107   1.234 1.00 . A A .  94 ASP CB   1 1 
       20 53975 1 1  94 ASP CG   C -11.699   7.176   0.668 1.00 . A A .  94 ASP CG   1 1 
       20 53976 1 1  94 ASP H    H  -9.106   7.941   1.783 1.00 . A A .  94 ASP H    1 1 
       20 53977 1 1  94 ASP HA   H -11.168   6.775   3.231 1.00 . A A .  94 ASP HA   1 1 
       20 53978 1 1  94 ASP HB2  H  -9.911   6.028   0.593 1.00 . A A .  94 ASP HB2  1 1 
       20 53979 1 1  94 ASP HB3  H -11.304   5.161   1.236 1.00 . A A .  94 ASP HB3  1 1 
       20 53980 1 1  94 ASP N    N  -9.332   7.523   2.642 1.00 . A A .  94 ASP N    1 1 
       20 53981 1 1  94 ASP O    O -10.407   4.598   4.230 1.00 . A A .  94 ASP O    1 1 
       20 53982 1 1  94 ASP OD1  O -11.397   8.378   0.829 1.00 . A A .  94 ASP OD1  1 1 
       20 53983 1 1  94 ASP OD2  O -12.745   6.825   0.085 1.00 . A A .  94 ASP OD2  1 1 
       20 53984 1 1  95 PHE C    C  -7.899   3.659   5.096 1.00 . A A .  95 PHE C    1 1 
       20 53985 1 1  95 PHE CA   C  -7.919   3.558   3.559 1.00 . A A .  95 PHE CA   1 1 
       20 53986 1 1  95 PHE CB   C  -6.486   3.381   3.027 1.00 . A A .  95 PHE CB   1 1 
       20 53987 1 1  95 PHE CD1  C  -5.232   1.920   4.663 1.00 . A A .  95 PHE CD1  1 1 
       20 53988 1 1  95 PHE CD2  C  -5.869   0.978   2.564 1.00 . A A .  95 PHE CD2  1 1 
       20 53989 1 1  95 PHE CE1  C  -4.659   0.717   5.032 1.00 . A A .  95 PHE CE1  1 1 
       20 53990 1 1  95 PHE CE2  C  -5.294  -0.225   2.927 1.00 . A A .  95 PHE CE2  1 1 
       20 53991 1 1  95 PHE CG   C  -5.847   2.067   3.426 1.00 . A A .  95 PHE CG   1 1 
       20 53992 1 1  95 PHE CZ   C  -4.690  -0.356   4.162 1.00 . A A .  95 PHE CZ   1 1 
       20 53993 1 1  95 PHE H    H  -8.081   5.232   2.250 1.00 . A A .  95 PHE H    1 1 
       20 53994 1 1  95 PHE HA   H  -8.508   2.696   3.278 1.00 . A A .  95 PHE HA   1 1 
       20 53995 1 1  95 PHE HB2  H  -6.504   3.428   1.947 1.00 . A A .  95 PHE HB2  1 1 
       20 53996 1 1  95 PHE HB3  H  -5.866   4.183   3.403 1.00 . A A .  95 PHE HB3  1 1 
       20 53997 1 1  95 PHE HD1  H  -5.206   2.757   5.346 1.00 . A A .  95 PHE HD1  1 1 
       20 53998 1 1  95 PHE HD2  H  -6.340   1.077   1.597 1.00 . A A .  95 PHE HD2  1 1 
       20 53999 1 1  95 PHE HE1  H  -4.184   0.617   5.998 1.00 . A A .  95 PHE HE1  1 1 
       20 54000 1 1  95 PHE HE2  H  -5.317  -1.063   2.246 1.00 . A A .  95 PHE HE2  1 1 
       20 54001 1 1  95 PHE HZ   H  -4.242  -1.297   4.447 1.00 . A A .  95 PHE HZ   1 1 
       20 54002 1 1  95 PHE N    N  -8.552   4.743   2.959 1.00 . A A .  95 PHE N    1 1 
       20 54003 1 1  95 PHE O    O  -8.130   2.673   5.801 1.00 . A A .  95 PHE O    1 1 
       20 54004 1 1  96 ILE C    C  -8.982   4.910   7.688 1.00 . A A .  96 ILE C    1 1 
       20 54005 1 1  96 ILE CA   C  -7.595   5.111   7.045 1.00 . A A .  96 ILE CA   1 1 
       20 54006 1 1  96 ILE CB   C  -7.085   6.543   7.350 1.00 . A A .  96 ILE CB   1 1 
       20 54007 1 1  96 ILE CD1  C  -5.102   8.126   6.992 1.00 . A A .  96 ILE CD1  1 1 
       20 54008 1 1  96 ILE CG1  C  -5.659   6.731   6.798 1.00 . A A .  96 ILE CG1  1 1 
       20 54009 1 1  96 ILE CG2  C  -7.130   6.827   8.853 1.00 . A A .  96 ILE CG2  1 1 
       20 54010 1 1  96 ILE H    H  -7.448   5.604   4.987 1.00 . A A .  96 ILE H    1 1 
       20 54011 1 1  96 ILE HA   H  -6.903   4.407   7.488 1.00 . A A .  96 ILE HA   1 1 
       20 54012 1 1  96 ILE HB   H  -7.744   7.246   6.858 1.00 . A A .  96 ILE HB   1 1 
       20 54013 1 1  96 ILE HD11 H  -5.750   8.845   6.511 1.00 . A A .  96 ILE HD11 1 1 
       20 54014 1 1  96 ILE HD12 H  -4.115   8.185   6.555 1.00 . A A .  96 ILE HD12 1 1 
       20 54015 1 1  96 ILE HD13 H  -5.040   8.348   8.047 1.00 . A A .  96 ILE HD13 1 1 
       20 54016 1 1  96 ILE HG12 H  -4.993   6.039   7.292 1.00 . A A .  96 ILE HG12 1 1 
       20 54017 1 1  96 ILE HG13 H  -5.663   6.519   5.737 1.00 . A A .  96 ILE HG13 1 1 
       20 54018 1 1  96 ILE HG21 H  -6.523   6.102   9.377 1.00 . A A .  96 ILE HG21 1 1 
       20 54019 1 1  96 ILE HG22 H  -8.149   6.761   9.204 1.00 . A A .  96 ILE HG22 1 1 
       20 54020 1 1  96 ILE HG23 H  -6.750   7.820   9.046 1.00 . A A .  96 ILE HG23 1 1 
       20 54021 1 1  96 ILE N    N  -7.628   4.861   5.602 1.00 . A A .  96 ILE N    1 1 
       20 54022 1 1  96 ILE O    O  -9.103   4.259   8.729 1.00 . A A .  96 ILE O    1 1 
       20 54023 1 1  97 GLU C    C -11.843   3.877   7.686 1.00 . A A .  97 GLU C    1 1 
       20 54024 1 1  97 GLU CA   C -11.397   5.344   7.588 1.00 . A A .  97 GLU CA   1 1 
       20 54025 1 1  97 GLU CB   C -12.396   6.129   6.726 1.00 . A A .  97 GLU CB   1 1 
       20 54026 1 1  97 GLU CD   C -13.314   8.412   6.120 1.00 . A A .  97 GLU CD   1 1 
       20 54027 1 1  97 GLU CG   C -12.146   7.632   6.705 1.00 . A A .  97 GLU CG   1 1 
       20 54028 1 1  97 GLU H    H  -9.873   5.961   6.224 1.00 . A A .  97 GLU H    1 1 
       20 54029 1 1  97 GLU HA   H -11.396   5.767   8.583 1.00 . A A .  97 GLU HA   1 1 
       20 54030 1 1  97 GLU HB2  H -12.344   5.764   5.710 1.00 . A A .  97 GLU HB2  1 1 
       20 54031 1 1  97 GLU HB3  H -13.395   5.958   7.108 1.00 . A A .  97 GLU HB3  1 1 
       20 54032 1 1  97 GLU HG2  H -11.978   7.969   7.719 1.00 . A A .  97 GLU HG2  1 1 
       20 54033 1 1  97 GLU HG3  H -11.264   7.829   6.113 1.00 . A A .  97 GLU HG3  1 1 
       20 54034 1 1  97 GLU N    N -10.025   5.465   7.060 1.00 . A A .  97 GLU N    1 1 
       20 54035 1 1  97 GLU O    O -12.246   3.411   8.755 1.00 . A A .  97 GLU O    1 1 
       20 54036 1 1  97 GLU OE1  O -14.216   8.806   6.891 1.00 . A A .  97 GLU OE1  1 1 
       20 54037 1 1  97 GLU OE2  O -13.340   8.640   4.895 1.00 . A A .  97 GLU OE2  1 1 
       20 54038 1 1  98 GLU C    C -11.435   0.924   7.641 1.00 . A A .  98 GLU C    1 1 
       20 54039 1 1  98 GLU CA   C -12.112   1.731   6.519 1.00 . A A .  98 GLU CA   1 1 
       20 54040 1 1  98 GLU CB   C -11.729   1.165   5.144 1.00 . A A .  98 GLU CB   1 1 
       20 54041 1 1  98 GLU CD   C -13.514   2.730   4.178 1.00 . A A .  98 GLU CD   1 1 
       20 54042 1 1  98 GLU CG   C -12.773   1.402   4.052 1.00 . A A .  98 GLU CG   1 1 
       20 54043 1 1  98 GLU H    H -11.477   3.602   5.735 1.00 . A A .  98 GLU H    1 1 
       20 54044 1 1  98 GLU HA   H -13.182   1.652   6.638 1.00 . A A .  98 GLU HA   1 1 
       20 54045 1 1  98 GLU HB2  H -10.802   1.621   4.828 1.00 . A A .  98 GLU HB2  1 1 
       20 54046 1 1  98 GLU HB3  H -11.575   0.097   5.236 1.00 . A A .  98 GLU HB3  1 1 
       20 54047 1 1  98 GLU HG2  H -12.274   1.382   3.095 1.00 . A A .  98 GLU HG2  1 1 
       20 54048 1 1  98 GLU HG3  H -13.496   0.600   4.088 1.00 . A A .  98 GLU HG3  1 1 
       20 54049 1 1  98 GLU N    N -11.765   3.158   6.567 1.00 . A A .  98 GLU N    1 1 
       20 54050 1 1  98 GLU O    O -12.009  -0.036   8.167 1.00 . A A .  98 GLU O    1 1 
       20 54051 1 1  98 GLU OE1  O -13.043   3.738   3.621 1.00 . A A .  98 GLU OE1  1 1 
       20 54052 1 1  98 GLU OE2  O -14.586   2.762   4.820 1.00 . A A .  98 GLU OE2  1 1 
       20 54053 1 1  99 ALA C    C -10.047   1.098  10.472 1.00 . A A .  99 ALA C    1 1 
       20 54054 1 1  99 ALA CA   C  -9.496   0.669   9.103 1.00 . A A .  99 ALA CA   1 1 
       20 54055 1 1  99 ALA CB   C  -8.011   0.982   9.001 1.00 . A A .  99 ALA CB   1 1 
       20 54056 1 1  99 ALA H    H  -9.790   2.053   7.519 1.00 . A A .  99 ALA H    1 1 
       20 54057 1 1  99 ALA HA   H  -9.619  -0.400   8.997 1.00 . A A .  99 ALA HA   1 1 
       20 54058 1 1  99 ALA HB1  H  -7.644   0.679   8.032 1.00 . A A .  99 ALA HB1  1 1 
       20 54059 1 1  99 ALA HB2  H  -7.474   0.447   9.772 1.00 . A A .  99 ALA HB2  1 1 
       20 54060 1 1  99 ALA HB3  H  -7.857   2.044   9.127 1.00 . A A .  99 ALA HB3  1 1 
       20 54061 1 1  99 ALA N    N -10.218   1.315   8.005 1.00 . A A .  99 ALA N    1 1 
       20 54062 1 1  99 ALA O    O -10.255   0.267  11.364 1.00 . A A .  99 ALA O    1 1 
       20 54063 1 1 100 LYS C    C -12.233   2.444  12.211 1.00 . A A . 100 LYS C    1 1 
       20 54064 1 1 100 LYS CA   C -10.807   2.933  11.900 1.00 . A A . 100 LYS CA   1 1 
       20 54065 1 1 100 LYS CB   C -10.748   4.465  11.899 1.00 . A A . 100 LYS CB   1 1 
       20 54066 1 1 100 LYS CD   C  -9.313   6.526  12.218 1.00 . A A . 100 LYS CD   1 1 
       20 54067 1 1 100 LYS CE   C  -7.926   7.037  12.591 1.00 . A A . 100 LYS CE   1 1 
       20 54068 1 1 100 LYS CG   C  -9.334   5.007  12.085 1.00 . A A . 100 LYS CG   1 1 
       20 54069 1 1 100 LYS H    H -10.117   3.012   9.888 1.00 . A A . 100 LYS H    1 1 
       20 54070 1 1 100 LYS HA   H -10.155   2.570  12.683 1.00 . A A . 100 LYS HA   1 1 
       20 54071 1 1 100 LYS HB2  H -11.136   4.832  10.959 1.00 . A A . 100 LYS HB2  1 1 
       20 54072 1 1 100 LYS HB3  H -11.364   4.842  12.705 1.00 . A A . 100 LYS HB3  1 1 
       20 54073 1 1 100 LYS HD2  H  -9.608   6.967  11.275 1.00 . A A . 100 LYS HD2  1 1 
       20 54074 1 1 100 LYS HD3  H -10.014   6.820  12.987 1.00 . A A . 100 LYS HD3  1 1 
       20 54075 1 1 100 LYS HE2  H  -7.220   6.716  11.839 1.00 . A A . 100 LYS HE2  1 1 
       20 54076 1 1 100 LYS HE3  H  -7.949   8.117  12.621 1.00 . A A . 100 LYS HE3  1 1 
       20 54077 1 1 100 LYS HG2  H  -8.912   4.574  12.980 1.00 . A A . 100 LYS HG2  1 1 
       20 54078 1 1 100 LYS HG3  H  -8.736   4.720  11.230 1.00 . A A . 100 LYS HG3  1 1 
       20 54079 1 1 100 LYS HZ1  H  -8.166   6.807  14.654 1.00 . A A . 100 LYS HZ1  1 1 
       20 54080 1 1 100 LYS HZ2  H  -6.550   6.911  14.164 1.00 . A A . 100 LYS HZ2  1 1 
       20 54081 1 1 100 LYS HZ3  H  -7.421   5.487  13.901 1.00 . A A . 100 LYS HZ3  1 1 
       20 54082 1 1 100 LYS N    N -10.291   2.397  10.635 1.00 . A A . 100 LYS N    1 1 
       20 54083 1 1 100 LYS NZ   N  -7.483   6.525  13.918 1.00 . A A . 100 LYS NZ   1 1 
       20 54084 1 1 100 LYS O    O -12.630   2.401  13.376 1.00 . A A . 100 LYS O    1 1 
       20 54085 1 1 101 GLU C    C -14.126   0.139  12.219 1.00 . A A . 101 GLU C    1 1 
       20 54086 1 1 101 GLU CA   C -14.302   1.422  11.398 1.00 . A A . 101 GLU CA   1 1 
       20 54087 1 1 101 GLU CB   C -14.983   1.065  10.068 1.00 . A A . 101 GLU CB   1 1 
       20 54088 1 1 101 GLU CD   C -16.135   1.848   7.960 1.00 . A A . 101 GLU CD   1 1 
       20 54089 1 1 101 GLU CG   C -15.290   2.251   9.162 1.00 . A A . 101 GLU CG   1 1 
       20 54090 1 1 101 GLU H    H -12.691   2.250  10.263 1.00 . A A . 101 GLU H    1 1 
       20 54091 1 1 101 GLU HA   H -14.932   2.110  11.945 1.00 . A A . 101 GLU HA   1 1 
       20 54092 1 1 101 GLU HB2  H -14.340   0.387   9.521 1.00 . A A . 101 GLU HB2  1 1 
       20 54093 1 1 101 GLU HB3  H -15.914   0.558  10.283 1.00 . A A . 101 GLU HB3  1 1 
       20 54094 1 1 101 GLU HG2  H -15.825   2.998   9.734 1.00 . A A . 101 GLU HG2  1 1 
       20 54095 1 1 101 GLU HG3  H -14.359   2.671   8.807 1.00 . A A . 101 GLU HG3  1 1 
       20 54096 1 1 101 GLU N    N -12.998   2.072  11.180 1.00 . A A . 101 GLU N    1 1 
       20 54097 1 1 101 GLU O    O -14.971  -0.220  13.036 1.00 . A A . 101 GLU O    1 1 
       20 54098 1 1 101 GLU OE1  O -15.763   0.883   7.262 1.00 . A A . 101 GLU OE1  1 1 
       20 54099 1 1 101 GLU OE2  O -17.185   2.487   7.716 1.00 . A A . 101 GLU OE2  1 1 
       20 54100 1 1 102 ARG C    C -11.867  -1.557  13.940 1.00 . A A . 102 ARG C    1 1 
       20 54101 1 1 102 ARG CA   C -12.699  -1.803  12.668 1.00 . A A . 102 ARG CA   1 1 
       20 54102 1 1 102 ARG CB   C -11.944  -2.728  11.703 1.00 . A A . 102 ARG CB   1 1 
       20 54103 1 1 102 ARG CD   C -14.003  -3.628  10.527 1.00 . A A . 102 ARG CD   1 1 
       20 54104 1 1 102 ARG CG   C -12.657  -2.925  10.366 1.00 . A A . 102 ARG CG   1 1 
       20 54105 1 1 102 ARG CZ   C -15.169  -4.783   8.701 1.00 . A A . 102 ARG CZ   1 1 
       20 54106 1 1 102 ARG H    H -12.365  -0.189  11.337 1.00 . A A . 102 ARG H    1 1 
       20 54107 1 1 102 ARG HA   H -13.632  -2.273  12.947 1.00 . A A . 102 ARG HA   1 1 
       20 54108 1 1 102 ARG HB2  H -10.967  -2.306  11.506 1.00 . A A . 102 ARG HB2  1 1 
       20 54109 1 1 102 ARG HB3  H -11.819  -3.696  12.167 1.00 . A A . 102 ARG HB3  1 1 
       20 54110 1 1 102 ARG HD2  H -13.828  -4.634  10.880 1.00 . A A . 102 ARG HD2  1 1 
       20 54111 1 1 102 ARG HD3  H -14.590  -3.089  11.257 1.00 . A A . 102 ARG HD3  1 1 
       20 54112 1 1 102 ARG HE   H -14.947  -2.831   8.823 1.00 . A A . 102 ARG HE   1 1 
       20 54113 1 1 102 ARG HG2  H -12.822  -1.958   9.914 1.00 . A A . 102 ARG HG2  1 1 
       20 54114 1 1 102 ARG HG3  H -12.026  -3.519   9.719 1.00 . A A . 102 ARG HG3  1 1 
       20 54115 1 1 102 ARG HH11 H -14.412  -5.994  10.084 1.00 . A A . 102 ARG HH11 1 1 
       20 54116 1 1 102 ARG HH12 H -15.235  -6.772   8.779 1.00 . A A . 102 ARG HH12 1 1 
       20 54117 1 1 102 ARG HH21 H -16.031  -3.845   7.171 1.00 . A A . 102 ARG HH21 1 1 
       20 54118 1 1 102 ARG HH22 H -16.168  -5.569   7.171 1.00 . A A . 102 ARG HH22 1 1 
       20 54119 1 1 102 ARG N    N -13.008  -0.545  11.987 1.00 . A A . 102 ARG N    1 1 
       20 54120 1 1 102 ARG NE   N -14.747  -3.682   9.267 1.00 . A A . 102 ARG NE   1 1 
       20 54121 1 1 102 ARG NH1  N -14.922  -5.938   9.234 1.00 . A A . 102 ARG NH1  1 1 
       20 54122 1 1 102 ARG NH2  N -15.837  -4.728   7.596 1.00 . A A . 102 ARG NH2  1 1 
       20 54123 1 1 102 ARG O    O -11.614  -2.478  14.714 1.00 . A A . 102 ARG O    1 1 
       20 54124 1 1 103 GLY C    C  -9.189  -0.343  15.217 1.00 . A A . 103 GLY C    1 1 
       20 54125 1 1 103 GLY CA   C -10.661   0.056  15.319 1.00 . A A . 103 GLY CA   1 1 
       20 54126 1 1 103 GLY H    H -11.687   0.384  13.489 1.00 . A A . 103 GLY H    1 1 
       20 54127 1 1 103 GLY HA2  H -10.719   1.126  15.452 1.00 . A A . 103 GLY HA2  1 1 
       20 54128 1 1 103 GLY HA3  H -11.093  -0.424  16.186 1.00 . A A . 103 GLY HA3  1 1 
       20 54129 1 1 103 GLY N    N -11.448  -0.307  14.141 1.00 . A A . 103 GLY N    1 1 
       20 54130 1 1 103 GLY O    O  -8.473  -0.356  16.220 1.00 . A A . 103 GLY O    1 1 
       20 54131 1 1 104 VAL C    C  -6.397   0.058  13.441 1.00 . A A . 104 VAL C    1 1 
       20 54132 1 1 104 VAL CA   C  -7.346  -1.103  13.799 1.00 . A A . 104 VAL CA   1 1 
       20 54133 1 1 104 VAL CB   C  -7.271  -2.205  12.708 1.00 . A A . 104 VAL CB   1 1 
       20 54134 1 1 104 VAL CG1  C  -7.909  -3.503  13.209 1.00 . A A . 104 VAL CG1  1 1 
       20 54135 1 1 104 VAL CG2  C  -7.946  -1.744  11.420 1.00 . A A . 104 VAL CG2  1 1 
       20 54136 1 1 104 VAL H    H  -9.323  -0.558  13.231 1.00 . A A . 104 VAL H    1 1 
       20 54137 1 1 104 VAL HA   H  -7.005  -1.540  14.730 1.00 . A A . 104 VAL HA   1 1 
       20 54138 1 1 104 VAL HB   H  -6.230  -2.402  12.490 1.00 . A A . 104 VAL HB   1 1 
       20 54139 1 1 104 VAL HG11 H  -8.952  -3.332  13.432 1.00 . A A . 104 VAL HG11 1 1 
       20 54140 1 1 104 VAL HG12 H  -7.401  -3.835  14.103 1.00 . A A . 104 VAL HG12 1 1 
       20 54141 1 1 104 VAL HG13 H  -7.824  -4.265  12.447 1.00 . A A . 104 VAL HG13 1 1 
       20 54142 1 1 104 VAL HG21 H  -7.863  -2.517  10.670 1.00 . A A . 104 VAL HG21 1 1 
       20 54143 1 1 104 VAL HG22 H  -7.464  -0.846  11.062 1.00 . A A . 104 VAL HG22 1 1 
       20 54144 1 1 104 VAL HG23 H  -8.992  -1.539  11.610 1.00 . A A . 104 VAL HG23 1 1 
       20 54145 1 1 104 VAL N    N  -8.728  -0.649  14.006 1.00 . A A . 104 VAL N    1 1 
       20 54146 1 1 104 VAL O    O  -6.820   1.092  12.917 1.00 . A A . 104 VAL O    1 1 
       20 54147 1 1 105 GLU C    C  -3.576   0.859  12.051 1.00 . A A . 105 GLU C    1 1 
       20 54148 1 1 105 GLU CA   C  -4.083   0.891  13.504 1.00 . A A . 105 GLU CA   1 1 
       20 54149 1 1 105 GLU CB   C  -2.912   0.676  14.476 1.00 . A A . 105 GLU CB   1 1 
       20 54150 1 1 105 GLU CD   C  -2.200   0.358  16.897 1.00 . A A . 105 GLU CD   1 1 
       20 54151 1 1 105 GLU CG   C  -3.298   0.817  15.946 1.00 . A A . 105 GLU CG   1 1 
       20 54152 1 1 105 GLU H    H  -4.845  -0.980  14.146 1.00 . A A . 105 GLU H    1 1 
       20 54153 1 1 105 GLU HA   H  -4.525   1.860  13.698 1.00 . A A . 105 GLU HA   1 1 
       20 54154 1 1 105 GLU HB2  H  -2.514  -0.317  14.324 1.00 . A A . 105 GLU HB2  1 1 
       20 54155 1 1 105 GLU HB3  H  -2.140   1.400  14.259 1.00 . A A . 105 GLU HB3  1 1 
       20 54156 1 1 105 GLU HG2  H  -3.519   1.855  16.151 1.00 . A A . 105 GLU HG2  1 1 
       20 54157 1 1 105 GLU HG3  H  -4.185   0.224  16.129 1.00 . A A . 105 GLU HG3  1 1 
       20 54158 1 1 105 GLU N    N  -5.114  -0.128  13.745 1.00 . A A . 105 GLU N    1 1 
       20 54159 1 1 105 GLU O    O  -3.436  -0.209  11.450 1.00 . A A . 105 GLU O    1 1 
       20 54160 1 1 105 GLU OE1  O  -1.244   1.129  17.138 1.00 . A A . 105 GLU OE1  1 1 
       20 54161 1 1 105 GLU OE2  O  -2.299  -0.769  17.427 1.00 . A A . 105 GLU OE2  1 1 
       20 54162 1 1 106 VAL C    C  -1.394   2.667  10.014 1.00 . A A . 106 VAL C    1 1 
       20 54163 1 1 106 VAL CA   C  -2.840   2.154  10.101 1.00 . A A . 106 VAL CA   1 1 
       20 54164 1 1 106 VAL CB   C  -3.754   3.121   9.302 1.00 . A A . 106 VAL CB   1 1 
       20 54165 1 1 106 VAL CG1  C  -3.414   3.092   7.812 1.00 . A A . 106 VAL CG1  1 1 
       20 54166 1 1 106 VAL CG2  C  -5.226   2.797   9.532 1.00 . A A . 106 VAL CG2  1 1 
       20 54167 1 1 106 VAL H    H  -3.362   2.845  12.043 1.00 . A A . 106 VAL H    1 1 
       20 54168 1 1 106 VAL HA   H  -2.895   1.175   9.642 1.00 . A A . 106 VAL HA   1 1 
       20 54169 1 1 106 VAL HB   H  -3.574   4.126   9.663 1.00 . A A . 106 VAL HB   1 1 
       20 54170 1 1 106 VAL HG11 H  -3.571   2.095   7.423 1.00 . A A . 106 VAL HG11 1 1 
       20 54171 1 1 106 VAL HG12 H  -2.379   3.372   7.671 1.00 . A A . 106 VAL HG12 1 1 
       20 54172 1 1 106 VAL HG13 H  -4.050   3.787   7.283 1.00 . A A . 106 VAL HG13 1 1 
       20 54173 1 1 106 VAL HG21 H  -5.456   2.892  10.584 1.00 . A A . 106 VAL HG21 1 1 
       20 54174 1 1 106 VAL HG22 H  -5.429   1.787   9.209 1.00 . A A . 106 VAL HG22 1 1 
       20 54175 1 1 106 VAL HG23 H  -5.839   3.485   8.968 1.00 . A A . 106 VAL HG23 1 1 
       20 54176 1 1 106 VAL N    N  -3.287   2.034  11.497 1.00 . A A . 106 VAL N    1 1 
       20 54177 1 1 106 VAL O    O  -0.975   3.500  10.810 1.00 . A A . 106 VAL O    1 1 
       20 54178 1 1 107 PHE C    C   0.955   2.925   7.308 1.00 . A A . 107 PHE C    1 1 
       20 54179 1 1 107 PHE CA   C   0.733   2.644   8.807 1.00 . A A . 107 PHE CA   1 1 
       20 54180 1 1 107 PHE CB   C   1.731   1.610   9.347 1.00 . A A . 107 PHE CB   1 1 
       20 54181 1 1 107 PHE CD1  C   3.625   3.274   9.212 1.00 . A A . 107 PHE CD1  1 1 
       20 54182 1 1 107 PHE CD2  C   4.135   0.957   8.984 1.00 . A A . 107 PHE CD2  1 1 
       20 54183 1 1 107 PHE CE1  C   4.961   3.582   9.064 1.00 . A A . 107 PHE CE1  1 1 
       20 54184 1 1 107 PHE CE2  C   5.474   1.263   8.838 1.00 . A A . 107 PHE CE2  1 1 
       20 54185 1 1 107 PHE CG   C   3.192   1.958   9.173 1.00 . A A . 107 PHE CG   1 1 
       20 54186 1 1 107 PHE CZ   C   5.889   2.578   8.878 1.00 . A A . 107 PHE CZ   1 1 
       20 54187 1 1 107 PHE H    H  -0.995   1.451   8.479 1.00 . A A . 107 PHE H    1 1 
       20 54188 1 1 107 PHE HA   H   0.861   3.570   9.353 1.00 . A A . 107 PHE HA   1 1 
       20 54189 1 1 107 PHE HB2  H   1.556   1.484  10.405 1.00 . A A . 107 PHE HB2  1 1 
       20 54190 1 1 107 PHE HB3  H   1.553   0.671   8.859 1.00 . A A . 107 PHE HB3  1 1 
       20 54191 1 1 107 PHE HD1  H   2.904   4.065   9.356 1.00 . A A . 107 PHE HD1  1 1 
       20 54192 1 1 107 PHE HD2  H   3.813  -0.075   8.951 1.00 . A A . 107 PHE HD2  1 1 
       20 54193 1 1 107 PHE HE1  H   5.280   4.611   9.100 1.00 . A A . 107 PHE HE1  1 1 
       20 54194 1 1 107 PHE HE2  H   6.197   0.473   8.692 1.00 . A A . 107 PHE HE2  1 1 
       20 54195 1 1 107 PHE HZ   H   6.937   2.821   8.764 1.00 . A A . 107 PHE HZ   1 1 
       20 54196 1 1 107 PHE N    N  -0.636   2.168   9.044 1.00 . A A . 107 PHE N    1 1 
       20 54197 1 1 107 PHE O    O   1.126   2.006   6.506 1.00 . A A . 107 PHE O    1 1 
       20 54198 1 1 108 VAL C    C   2.376   5.156   5.137 1.00 . A A . 108 VAL C    1 1 
       20 54199 1 1 108 VAL CA   C   0.985   4.648   5.547 1.00 . A A . 108 VAL CA   1 1 
       20 54200 1 1 108 VAL CB   C  -0.040   5.784   5.291 1.00 . A A . 108 VAL CB   1 1 
       20 54201 1 1 108 VAL CG1  C  -0.049   6.192   3.818 1.00 . A A . 108 VAL CG1  1 1 
       20 54202 1 1 108 VAL CG2  C  -1.437   5.370   5.749 1.00 . A A . 108 VAL CG2  1 1 
       20 54203 1 1 108 VAL H    H   0.913   4.891   7.653 1.00 . A A . 108 VAL H    1 1 
       20 54204 1 1 108 VAL HA   H   0.716   3.806   4.923 1.00 . A A . 108 VAL HA   1 1 
       20 54205 1 1 108 VAL HB   H   0.260   6.647   5.874 1.00 . A A . 108 VAL HB   1 1 
       20 54206 1 1 108 VAL HG11 H  -0.325   5.343   3.210 1.00 . A A . 108 VAL HG11 1 1 
       20 54207 1 1 108 VAL HG12 H   0.934   6.537   3.530 1.00 . A A . 108 VAL HG12 1 1 
       20 54208 1 1 108 VAL HG13 H  -0.765   6.989   3.667 1.00 . A A . 108 VAL HG13 1 1 
       20 54209 1 1 108 VAL HG21 H  -1.415   5.130   6.803 1.00 . A A . 108 VAL HG21 1 1 
       20 54210 1 1 108 VAL HG22 H  -1.758   4.504   5.192 1.00 . A A . 108 VAL HG22 1 1 
       20 54211 1 1 108 VAL HG23 H  -2.130   6.183   5.581 1.00 . A A . 108 VAL HG23 1 1 
       20 54212 1 1 108 VAL N    N   0.943   4.211   6.951 1.00 . A A . 108 VAL N    1 1 
       20 54213 1 1 108 VAL O    O   2.920   6.074   5.753 1.00 . A A . 108 VAL O    1 1 
       20 54214 1 1 109 VAL C    C   4.065   5.328   2.010 1.00 . A A . 109 VAL C    1 1 
       20 54215 1 1 109 VAL CA   C   4.210   5.034   3.514 1.00 . A A . 109 VAL CA   1 1 
       20 54216 1 1 109 VAL CB   C   5.346   3.998   3.720 1.00 . A A . 109 VAL CB   1 1 
       20 54217 1 1 109 VAL CG1  C   6.687   4.558   3.243 1.00 . A A . 109 VAL CG1  1 1 
       20 54218 1 1 109 VAL CG2  C   5.428   3.561   5.184 1.00 . A A . 109 VAL CG2  1 1 
       20 54219 1 1 109 VAL H    H   2.490   3.791   3.677 1.00 . A A . 109 VAL H    1 1 
       20 54220 1 1 109 VAL HA   H   4.489   5.950   4.023 1.00 . A A . 109 VAL HA   1 1 
       20 54221 1 1 109 VAL HB   H   5.119   3.123   3.123 1.00 . A A . 109 VAL HB   1 1 
       20 54222 1 1 109 VAL HG11 H   7.466   3.826   3.406 1.00 . A A . 109 VAL HG11 1 1 
       20 54223 1 1 109 VAL HG12 H   6.920   5.459   3.794 1.00 . A A . 109 VAL HG12 1 1 
       20 54224 1 1 109 VAL HG13 H   6.629   4.787   2.188 1.00 . A A . 109 VAL HG13 1 1 
       20 54225 1 1 109 VAL HG21 H   6.205   2.818   5.297 1.00 . A A . 109 VAL HG21 1 1 
       20 54226 1 1 109 VAL HG22 H   4.482   3.140   5.488 1.00 . A A . 109 VAL HG22 1 1 
       20 54227 1 1 109 VAL HG23 H   5.657   4.416   5.804 1.00 . A A . 109 VAL HG23 1 1 
       20 54228 1 1 109 VAL N    N   2.937   4.568   4.081 1.00 . A A . 109 VAL N    1 1 
       20 54229 1 1 109 VAL O    O   3.852   4.417   1.209 1.00 . A A . 109 VAL O    1 1 
       20 54230 1 1 110 TYR C    C   5.316   7.651  -0.333 1.00 . A A . 110 TYR C    1 1 
       20 54231 1 1 110 TYR CA   C   4.036   7.005   0.218 1.00 . A A . 110 TYR CA   1 1 
       20 54232 1 1 110 TYR CB   C   2.837   7.950   0.030 1.00 . A A . 110 TYR CB   1 1 
       20 54233 1 1 110 TYR CD1  C   3.447  10.298   0.783 1.00 . A A . 110 TYR CD1  1 1 
       20 54234 1 1 110 TYR CD2  C   2.019   8.992   2.185 1.00 . A A . 110 TYR CD2  1 1 
       20 54235 1 1 110 TYR CE1  C   3.373  11.343   1.682 1.00 . A A . 110 TYR CE1  1 1 
       20 54236 1 1 110 TYR CE2  C   1.942  10.034   3.084 1.00 . A A . 110 TYR CE2  1 1 
       20 54237 1 1 110 TYR CG   C   2.772   9.101   1.019 1.00 . A A . 110 TYR CG   1 1 
       20 54238 1 1 110 TYR CZ   C   2.620  11.206   2.829 1.00 . A A . 110 TYR CZ   1 1 
       20 54239 1 1 110 TYR H    H   4.361   7.285   2.306 1.00 . A A . 110 TYR H    1 1 
       20 54240 1 1 110 TYR HA   H   3.849   6.105  -0.353 1.00 . A A . 110 TYR HA   1 1 
       20 54241 1 1 110 TYR HB2  H   2.877   8.373  -0.964 1.00 . A A . 110 TYR HB2  1 1 
       20 54242 1 1 110 TYR HB3  H   1.924   7.378   0.126 1.00 . A A . 110 TYR HB3  1 1 
       20 54243 1 1 110 TYR HD1  H   4.040  10.403  -0.118 1.00 . A A . 110 TYR HD1  1 1 
       20 54244 1 1 110 TYR HD2  H   1.490   8.070   2.385 1.00 . A A . 110 TYR HD2  1 1 
       20 54245 1 1 110 TYR HE1  H   3.906  12.262   1.483 1.00 . A A . 110 TYR HE1  1 1 
       20 54246 1 1 110 TYR HE2  H   1.351   9.929   3.981 1.00 . A A . 110 TYR HE2  1 1 
       20 54247 1 1 110 TYR HH   H   2.637  11.900   4.620 1.00 . A A . 110 TYR HH   1 1 
       20 54248 1 1 110 TYR N    N   4.177   6.601   1.629 1.00 . A A . 110 TYR N    1 1 
       20 54249 1 1 110 TYR O    O   6.080   8.289   0.403 1.00 . A A . 110 TYR O    1 1 
       20 54250 1 1 110 TYR OH   O   2.547  12.244   3.728 1.00 . A A . 110 TYR OH   1 1 
       20 54251 1 1 111 ASN C    C   6.536   9.358  -2.933 1.00 . A A . 111 ASN C    1 1 
       20 54252 1 1 111 ASN CA   C   6.761   7.977  -2.289 1.00 . A A . 111 ASN CA   1 1 
       20 54253 1 1 111 ASN CB   C   7.250   6.973  -3.343 1.00 . A A . 111 ASN CB   1 1 
       20 54254 1 1 111 ASN CG   C   8.583   7.374  -3.950 1.00 . A A . 111 ASN CG   1 1 
       20 54255 1 1 111 ASN H    H   4.860   7.030  -2.184 1.00 . A A . 111 ASN H    1 1 
       20 54256 1 1 111 ASN HA   H   7.524   8.073  -1.527 1.00 . A A . 111 ASN HA   1 1 
       20 54257 1 1 111 ASN HB2  H   7.364   6.001  -2.882 1.00 . A A . 111 ASN HB2  1 1 
       20 54258 1 1 111 ASN HB3  H   6.518   6.906  -4.137 1.00 . A A . 111 ASN HB3  1 1 
       20 54259 1 1 111 ASN HD21 H   9.556   6.429  -2.508 1.00 . A A . 111 ASN HD21 1 1 
       20 54260 1 1 111 ASN HD22 H  10.533   7.211  -3.693 1.00 . A A . 111 ASN HD22 1 1 
       20 54261 1 1 111 ASN N    N   5.543   7.482  -1.638 1.00 . A A . 111 ASN N    1 1 
       20 54262 1 1 111 ASN ND2  N   9.666   6.962  -3.321 1.00 . A A . 111 ASN ND2  1 1 
       20 54263 1 1 111 ASN O    O   5.850   9.485  -3.945 1.00 . A A . 111 ASN O    1 1 
       20 54264 1 1 111 ASN OD1  O   8.644   8.058  -4.967 1.00 . A A . 111 ASN OD1  1 1 
       20 54265 1 1 112 ASN C    C   8.342  12.506  -2.550 1.00 . A A . 112 ASN C    1 1 
       20 54266 1 1 112 ASN CA   C   7.033  11.756  -2.839 1.00 . A A . 112 ASN CA   1 1 
       20 54267 1 1 112 ASN CB   C   5.838  12.464  -2.175 1.00 . A A . 112 ASN CB   1 1 
       20 54268 1 1 112 ASN CG   C   5.560  13.851  -2.738 1.00 . A A . 112 ASN CG   1 1 
       20 54269 1 1 112 ASN H    H   7.670  10.217  -1.536 1.00 . A A . 112 ASN H    1 1 
       20 54270 1 1 112 ASN HA   H   6.878  11.718  -3.909 1.00 . A A . 112 ASN HA   1 1 
       20 54271 1 1 112 ASN HB2  H   4.952  11.863  -2.313 1.00 . A A . 112 ASN HB2  1 1 
       20 54272 1 1 112 ASN HB3  H   6.033  12.560  -1.116 1.00 . A A . 112 ASN HB3  1 1 
       20 54273 1 1 112 ASN HD21 H   3.612  13.584  -2.516 1.00 . A A . 112 ASN HD21 1 1 
       20 54274 1 1 112 ASN HD22 H   4.095  15.099  -3.182 1.00 . A A . 112 ASN HD22 1 1 
       20 54275 1 1 112 ASN N    N   7.134  10.383  -2.337 1.00 . A A . 112 ASN N    1 1 
       20 54276 1 1 112 ASN ND2  N   4.295  14.214  -2.817 1.00 . A A . 112 ASN ND2  1 1 
       20 54277 1 1 112 ASN O    O   8.948  12.318  -1.497 1.00 . A A . 112 ASN O    1 1 
       20 54278 1 1 112 ASN OD1  O   6.463  14.592  -3.102 1.00 . A A . 112 ASN OD1  1 1 
       20 54279 1 1 113 LYS C    C   9.888  15.365  -2.526 1.00 . A A . 113 LYS C    1 1 
       20 54280 1 1 113 LYS CA   C  10.052  14.060  -3.320 1.00 . A A . 113 LYS CA   1 1 
       20 54281 1 1 113 LYS CB   C  10.676  14.359  -4.690 1.00 . A A . 113 LYS CB   1 1 
       20 54282 1 1 113 LYS CD   C  12.607  15.395  -5.975 1.00 . A A . 113 LYS CD   1 1 
       20 54283 1 1 113 LYS CE   C  13.007  14.097  -6.668 1.00 . A A . 113 LYS CE   1 1 
       20 54284 1 1 113 LYS CG   C  11.985  15.147  -4.603 1.00 . A A . 113 LYS CG   1 1 
       20 54285 1 1 113 LYS H    H   8.234  13.507  -4.282 1.00 . A A . 113 LYS H    1 1 
       20 54286 1 1 113 LYS HA   H  10.722  13.410  -2.772 1.00 . A A . 113 LYS HA   1 1 
       20 54287 1 1 113 LYS HB2  H  10.874  13.422  -5.194 1.00 . A A . 113 LYS HB2  1 1 
       20 54288 1 1 113 LYS HB3  H   9.974  14.932  -5.276 1.00 . A A . 113 LYS HB3  1 1 
       20 54289 1 1 113 LYS HD2  H  11.890  15.917  -6.595 1.00 . A A . 113 LYS HD2  1 1 
       20 54290 1 1 113 LYS HD3  H  13.487  16.010  -5.852 1.00 . A A . 113 LYS HD3  1 1 
       20 54291 1 1 113 LYS HE2  H  13.659  13.538  -6.012 1.00 . A A . 113 LYS HE2  1 1 
       20 54292 1 1 113 LYS HE3  H  12.117  13.518  -6.869 1.00 . A A . 113 LYS HE3  1 1 
       20 54293 1 1 113 LYS HG2  H  11.786  16.100  -4.137 1.00 . A A . 113 LYS HG2  1 1 
       20 54294 1 1 113 LYS HG3  H  12.688  14.592  -3.994 1.00 . A A . 113 LYS HG3  1 1 
       20 54295 1 1 113 LYS HZ1  H  14.592  14.886  -7.773 1.00 . A A . 113 LYS HZ1  1 1 
       20 54296 1 1 113 LYS HZ2  H  13.111  14.912  -8.585 1.00 . A A . 113 LYS HZ2  1 1 
       20 54297 1 1 113 LYS HZ3  H  13.955  13.459  -8.416 1.00 . A A . 113 LYS HZ3  1 1 
       20 54298 1 1 113 LYS N    N   8.780  13.350  -3.479 1.00 . A A . 113 LYS N    1 1 
       20 54299 1 1 113 LYS NZ   N  13.715  14.355  -7.949 1.00 . A A . 113 LYS NZ   1 1 
       20 54300 1 1 113 LYS O    O  10.642  15.625  -1.586 1.00 . A A . 113 LYS O    1 1 
       20 54301 1 1 114 ASP C    C   8.554  17.492  -0.790 1.00 . A A . 114 ASP C    1 1 
       20 54302 1 1 114 ASP CA   C   8.721  17.517  -2.319 1.00 . A A . 114 ASP CA   1 1 
       20 54303 1 1 114 ASP CB   C   7.529  18.221  -2.972 1.00 . A A . 114 ASP CB   1 1 
       20 54304 1 1 114 ASP CG   C   7.727  18.382  -4.465 1.00 . A A . 114 ASP CG   1 1 
       20 54305 1 1 114 ASP H    H   8.250  15.855  -3.564 1.00 . A A . 114 ASP H    1 1 
       20 54306 1 1 114 ASP HA   H   9.616  18.079  -2.550 1.00 . A A . 114 ASP HA   1 1 
       20 54307 1 1 114 ASP HB2  H   6.633  17.639  -2.799 1.00 . A A . 114 ASP HB2  1 1 
       20 54308 1 1 114 ASP HB3  H   7.407  19.201  -2.532 1.00 . A A . 114 ASP HB3  1 1 
       20 54309 1 1 114 ASP N    N   8.893  16.172  -2.894 1.00 . A A . 114 ASP N    1 1 
       20 54310 1 1 114 ASP O    O   7.461  17.248  -0.270 1.00 . A A . 114 ASP O    1 1 
       20 54311 1 1 114 ASP OD1  O   8.604  19.173  -4.864 1.00 . A A . 114 ASP OD1  1 1 
       20 54312 1 1 114 ASP OD2  O   7.028  17.705  -5.243 1.00 . A A . 114 ASP OD2  1 1 
       20 54313 1 1 115 ASP C    C   8.582  18.696   1.956 1.00 . A A . 115 ASP C    1 1 
       20 54314 1 1 115 ASP CA   C   9.664  17.765   1.389 1.00 . A A . 115 ASP CA   1 1 
       20 54315 1 1 115 ASP CB   C  11.041  18.197   1.908 1.00 . A A . 115 ASP CB   1 1 
       20 54316 1 1 115 ASP CG   C  12.155  17.278   1.432 1.00 . A A . 115 ASP CG   1 1 
       20 54317 1 1 115 ASP H    H  10.491  17.943  -0.557 1.00 . A A . 115 ASP H    1 1 
       20 54318 1 1 115 ASP HA   H   9.466  16.757   1.726 1.00 . A A . 115 ASP HA   1 1 
       20 54319 1 1 115 ASP HB2  H  11.252  19.199   1.563 1.00 . A A . 115 ASP HB2  1 1 
       20 54320 1 1 115 ASP HB3  H  11.032  18.191   2.990 1.00 . A A . 115 ASP HB3  1 1 
       20 54321 1 1 115 ASP N    N   9.655  17.756  -0.079 1.00 . A A . 115 ASP N    1 1 
       20 54322 1 1 115 ASP O    O   7.931  18.373   2.950 1.00 . A A . 115 ASP O    1 1 
       20 54323 1 1 115 ASP OD1  O  12.353  16.210   2.047 1.00 . A A . 115 ASP OD1  1 1 
       20 54324 1 1 115 ASP OD2  O  12.835  17.626   0.441 1.00 . A A . 115 ASP OD2  1 1 
       20 54325 1 1 116 ASP C    C   6.004  20.193   1.902 1.00 . A A . 116 ASP C    1 1 
       20 54326 1 1 116 ASP CA   C   7.393  20.832   1.727 1.00 . A A . 116 ASP CA   1 1 
       20 54327 1 1 116 ASP CB   C   7.329  21.965   0.696 1.00 . A A . 116 ASP CB   1 1 
       20 54328 1 1 116 ASP CG   C   8.710  22.486   0.342 1.00 . A A . 116 ASP CG   1 1 
       20 54329 1 1 116 ASP H    H   8.934  20.029   0.507 1.00 . A A . 116 ASP H    1 1 
       20 54330 1 1 116 ASP HA   H   7.714  21.239   2.676 1.00 . A A . 116 ASP HA   1 1 
       20 54331 1 1 116 ASP HB2  H   6.855  21.603  -0.205 1.00 . A A . 116 ASP HB2  1 1 
       20 54332 1 1 116 ASP HB3  H   6.746  22.781   1.101 1.00 . A A . 116 ASP HB3  1 1 
       20 54333 1 1 116 ASP N    N   8.386  19.841   1.303 1.00 . A A . 116 ASP N    1 1 
       20 54334 1 1 116 ASP O    O   5.433  20.204   2.998 1.00 . A A . 116 ASP O    1 1 
       20 54335 1 1 116 ASP OD1  O   9.381  21.862  -0.502 1.00 . A A . 116 ASP OD1  1 1 
       20 54336 1 1 116 ASP OD2  O   9.143  23.505   0.918 1.00 . A A . 116 ASP OD2  1 1 
       20 54337 1 1 117 ARG C    C   4.184  17.697   1.733 1.00 . A A . 117 ARG C    1 1 
       20 54338 1 1 117 ARG CA   C   4.172  18.953   0.845 1.00 . A A . 117 ARG CA   1 1 
       20 54339 1 1 117 ARG CB   C   3.731  18.590  -0.581 1.00 . A A . 117 ARG CB   1 1 
       20 54340 1 1 117 ARG CD   C   2.386  20.703  -0.896 1.00 . A A . 117 ARG CD   1 1 
       20 54341 1 1 117 ARG CG   C   3.477  19.803  -1.473 1.00 . A A . 117 ARG CG   1 1 
       20 54342 1 1 117 ARG CZ   C   1.284  22.817  -1.441 1.00 . A A . 117 ARG CZ   1 1 
       20 54343 1 1 117 ARG H    H   5.994  19.630  -0.016 1.00 . A A . 117 ARG H    1 1 
       20 54344 1 1 117 ARG HA   H   3.463  19.656   1.259 1.00 . A A . 117 ARG HA   1 1 
       20 54345 1 1 117 ARG HB2  H   4.502  17.986  -1.043 1.00 . A A . 117 ARG HB2  1 1 
       20 54346 1 1 117 ARG HB3  H   2.820  18.012  -0.530 1.00 . A A . 117 ARG HB3  1 1 
       20 54347 1 1 117 ARG HD2  H   1.488  20.119  -0.766 1.00 . A A . 117 ARG HD2  1 1 
       20 54348 1 1 117 ARG HD3  H   2.714  21.074   0.067 1.00 . A A . 117 ARG HD3  1 1 
       20 54349 1 1 117 ARG HE   H   2.505  21.854  -2.647 1.00 . A A . 117 ARG HE   1 1 
       20 54350 1 1 117 ARG HG2  H   4.392  20.373  -1.562 1.00 . A A . 117 ARG HG2  1 1 
       20 54351 1 1 117 ARG HG3  H   3.169  19.460  -2.451 1.00 . A A . 117 ARG HG3  1 1 
       20 54352 1 1 117 ARG HH11 H   0.936  22.154   0.410 1.00 . A A . 117 ARG HH11 1 1 
       20 54353 1 1 117 ARG HH12 H   0.122  23.613  -0.033 1.00 . A A . 117 ARG HH12 1 1 
       20 54354 1 1 117 ARG HH21 H   1.473  23.744  -3.194 1.00 . A A . 117 ARG HH21 1 1 
       20 54355 1 1 117 ARG HH22 H   0.426  24.505  -2.050 1.00 . A A . 117 ARG HH22 1 1 
       20 54356 1 1 117 ARG N    N   5.483  19.613   0.821 1.00 . A A . 117 ARG N    1 1 
       20 54357 1 1 117 ARG NE   N   2.086  21.837  -1.763 1.00 . A A . 117 ARG NE   1 1 
       20 54358 1 1 117 ARG NH1  N   0.740  22.866  -0.264 1.00 . A A . 117 ARG NH1  1 1 
       20 54359 1 1 117 ARG NH2  N   1.044  23.761  -2.292 1.00 . A A . 117 ARG NH2  1 1 
       20 54360 1 1 117 ARG O    O   3.158  17.311   2.290 1.00 . A A . 117 ARG O    1 1 
       20 54361 1 1 118 ARG C    C   5.318  16.216   4.201 1.00 . A A . 118 ARG C    1 1 
       20 54362 1 1 118 ARG CA   C   5.507  15.882   2.712 1.00 . A A . 118 ARG CA   1 1 
       20 54363 1 1 118 ARG CB   C   6.886  15.253   2.464 1.00 . A A . 118 ARG CB   1 1 
       20 54364 1 1 118 ARG CD   C   8.396  14.261   0.682 1.00 . A A . 118 ARG CD   1 1 
       20 54365 1 1 118 ARG CG   C   6.962  14.481   1.148 1.00 . A A . 118 ARG CG   1 1 
       20 54366 1 1 118 ARG CZ   C  10.534  13.484   1.570 1.00 . A A . 118 ARG CZ   1 1 
       20 54367 1 1 118 ARG H    H   6.127  17.409   1.368 1.00 . A A . 118 ARG H    1 1 
       20 54368 1 1 118 ARG HA   H   4.746  15.169   2.423 1.00 . A A . 118 ARG HA   1 1 
       20 54369 1 1 118 ARG HB2  H   7.630  16.038   2.444 1.00 . A A . 118 ARG HB2  1 1 
       20 54370 1 1 118 ARG HB3  H   7.116  14.570   3.273 1.00 . A A . 118 ARG HB3  1 1 
       20 54371 1 1 118 ARG HD2  H   8.373  13.634  -0.196 1.00 . A A . 118 ARG HD2  1 1 
       20 54372 1 1 118 ARG HD3  H   8.823  15.219   0.423 1.00 . A A . 118 ARG HD3  1 1 
       20 54373 1 1 118 ARG HE   H   8.807  13.272   2.494 1.00 . A A . 118 ARG HE   1 1 
       20 54374 1 1 118 ARG HG2  H   6.491  13.517   1.280 1.00 . A A . 118 ARG HG2  1 1 
       20 54375 1 1 118 ARG HG3  H   6.431  15.036   0.387 1.00 . A A . 118 ARG HG3  1 1 
       20 54376 1 1 118 ARG HH11 H  10.659  14.453  -0.168 1.00 . A A . 118 ARG HH11 1 1 
       20 54377 1 1 118 ARG HH12 H  12.152  13.871   0.476 1.00 . A A . 118 ARG HH12 1 1 
       20 54378 1 1 118 ARG HH21 H  10.745  12.519   3.297 1.00 . A A . 118 ARG HH21 1 1 
       20 54379 1 1 118 ARG HH22 H  12.198  12.784   2.397 1.00 . A A . 118 ARG HH22 1 1 
       20 54380 1 1 118 ARG N    N   5.349  17.068   1.860 1.00 . A A . 118 ARG N    1 1 
       20 54381 1 1 118 ARG NE   N   9.239  13.620   1.690 1.00 . A A . 118 ARG NE   1 1 
       20 54382 1 1 118 ARG NH1  N  11.161  13.969   0.544 1.00 . A A . 118 ARG NH1  1 1 
       20 54383 1 1 118 ARG NH2  N  11.207  12.881   2.492 1.00 . A A . 118 ARG NH2  1 1 
       20 54384 1 1 118 ARG O    O   4.715  15.444   4.947 1.00 . A A . 118 ARG O    1 1 
       20 54385 1 1 119 LYS C    C   4.177  18.018   6.361 1.00 . A A . 119 LYS C    1 1 
       20 54386 1 1 119 LYS CA   C   5.664  17.822   6.017 1.00 . A A . 119 LYS CA   1 1 
       20 54387 1 1 119 LYS CB   C   6.433  19.135   6.252 1.00 . A A . 119 LYS CB   1 1 
       20 54388 1 1 119 LYS CD   C   8.746  18.279   6.977 1.00 . A A . 119 LYS CD   1 1 
       20 54389 1 1 119 LYS CE   C   8.731  16.773   6.717 1.00 . A A . 119 LYS CE   1 1 
       20 54390 1 1 119 LYS CG   C   7.937  19.080   5.947 1.00 . A A . 119 LYS CG   1 1 
       20 54391 1 1 119 LYS H    H   6.324  17.936   3.997 1.00 . A A . 119 LYS H    1 1 
       20 54392 1 1 119 LYS HA   H   6.069  17.056   6.663 1.00 . A A . 119 LYS HA   1 1 
       20 54393 1 1 119 LYS HB2  H   5.995  19.902   5.630 1.00 . A A . 119 LYS HB2  1 1 
       20 54394 1 1 119 LYS HB3  H   6.311  19.422   7.289 1.00 . A A . 119 LYS HB3  1 1 
       20 54395 1 1 119 LYS HD2  H   9.770  18.619   6.951 1.00 . A A . 119 LYS HD2  1 1 
       20 54396 1 1 119 LYS HD3  H   8.336  18.467   7.961 1.00 . A A . 119 LYS HD3  1 1 
       20 54397 1 1 119 LYS HE2  H   7.728  16.400   6.857 1.00 . A A . 119 LYS HE2  1 1 
       20 54398 1 1 119 LYS HE3  H   9.045  16.592   5.701 1.00 . A A . 119 LYS HE3  1 1 
       20 54399 1 1 119 LYS HG2  H   8.076  18.629   4.977 1.00 . A A . 119 LYS HG2  1 1 
       20 54400 1 1 119 LYS HG3  H   8.318  20.093   5.921 1.00 . A A . 119 LYS HG3  1 1 
       20 54401 1 1 119 LYS HZ1  H   9.635  15.029   7.438 1.00 . A A . 119 LYS HZ1  1 1 
       20 54402 1 1 119 LYS HZ2  H   9.353  16.200   8.627 1.00 . A A . 119 LYS HZ2  1 1 
       20 54403 1 1 119 LYS HZ3  H  10.620  16.402   7.527 1.00 . A A . 119 LYS HZ3  1 1 
       20 54404 1 1 119 LYS N    N   5.828  17.372   4.628 1.00 . A A . 119 LYS N    1 1 
       20 54405 1 1 119 LYS NZ   N   9.647  16.051   7.641 1.00 . A A . 119 LYS NZ   1 1 
       20 54406 1 1 119 LYS O    O   3.669  17.444   7.328 1.00 . A A . 119 LYS O    1 1 
       20 54407 1 1 120 GLU C    C   1.199  17.831   5.609 1.00 . A A . 120 GLU C    1 1 
       20 54408 1 1 120 GLU CA   C   2.056  19.096   5.780 1.00 . A A . 120 GLU CA   1 1 
       20 54409 1 1 120 GLU CB   C   1.561  20.205   4.835 1.00 . A A . 120 GLU CB   1 1 
       20 54410 1 1 120 GLU CD   C   1.114  20.930   2.441 1.00 . A A . 120 GLU CD   1 1 
       20 54411 1 1 120 GLU CG   C   1.677  19.855   3.356 1.00 . A A . 120 GLU CG   1 1 
       20 54412 1 1 120 GLU H    H   3.933  19.232   4.783 1.00 . A A . 120 GLU H    1 1 
       20 54413 1 1 120 GLU HA   H   1.953  19.441   6.799 1.00 . A A . 120 GLU HA   1 1 
       20 54414 1 1 120 GLU HB2  H   0.522  20.413   5.054 1.00 . A A . 120 GLU HB2  1 1 
       20 54415 1 1 120 GLU HB3  H   2.142  21.098   5.017 1.00 . A A . 120 GLU HB3  1 1 
       20 54416 1 1 120 GLU HG2  H   2.722  19.713   3.115 1.00 . A A . 120 GLU HG2  1 1 
       20 54417 1 1 120 GLU HG3  H   1.145  18.930   3.175 1.00 . A A . 120 GLU HG3  1 1 
       20 54418 1 1 120 GLU N    N   3.480  18.818   5.551 1.00 . A A . 120 GLU N    1 1 
       20 54419 1 1 120 GLU O    O   0.218  17.634   6.326 1.00 . A A . 120 GLU O    1 1 
       20 54420 1 1 120 GLU OE1  O   1.840  21.897   2.130 1.00 . A A . 120 GLU OE1  1 1 
       20 54421 1 1 120 GLU OE2  O  -0.054  20.806   2.016 1.00 . A A . 120 GLU OE2  1 1 
       20 54422 1 1 121 ALA C    C   0.873  14.805   5.664 1.00 . A A . 121 ALA C    1 1 
       20 54423 1 1 121 ALA CA   C   0.860  15.715   4.423 1.00 . A A . 121 ALA CA   1 1 
       20 54424 1 1 121 ALA CB   C   1.449  14.991   3.220 1.00 . A A . 121 ALA CB   1 1 
       20 54425 1 1 121 ALA H    H   2.364  17.183   4.114 1.00 . A A . 121 ALA H    1 1 
       20 54426 1 1 121 ALA HA   H  -0.167  15.967   4.190 1.00 . A A . 121 ALA HA   1 1 
       20 54427 1 1 121 ALA HB1  H   0.878  14.094   3.023 1.00 . A A . 121 ALA HB1  1 1 
       20 54428 1 1 121 ALA HB2  H   2.477  14.725   3.426 1.00 . A A . 121 ALA HB2  1 1 
       20 54429 1 1 121 ALA HB3  H   1.413  15.637   2.355 1.00 . A A . 121 ALA HB3  1 1 
       20 54430 1 1 121 ALA N    N   1.582  16.969   4.666 1.00 . A A . 121 ALA N    1 1 
       20 54431 1 1 121 ALA O    O  -0.143  14.200   6.015 1.00 . A A . 121 ALA O    1 1 
       20 54432 1 1 122 GLN C    C   1.191  14.534   8.656 1.00 . A A . 122 GLN C    1 1 
       20 54433 1 1 122 GLN CA   C   2.125  13.952   7.580 1.00 . A A . 122 GLN CA   1 1 
       20 54434 1 1 122 GLN CB   C   3.575  13.918   8.089 1.00 . A A . 122 GLN CB   1 1 
       20 54435 1 1 122 GLN CD   C   5.938  13.017   7.723 1.00 . A A . 122 GLN CD   1 1 
       20 54436 1 1 122 GLN CG   C   4.536  13.187   7.149 1.00 . A A . 122 GLN CG   1 1 
       20 54437 1 1 122 GLN H    H   2.821  15.169   5.979 1.00 . A A . 122 GLN H    1 1 
       20 54438 1 1 122 GLN HA   H   1.809  12.939   7.367 1.00 . A A . 122 GLN HA   1 1 
       20 54439 1 1 122 GLN HB2  H   3.927  14.934   8.211 1.00 . A A . 122 GLN HB2  1 1 
       20 54440 1 1 122 GLN HB3  H   3.596  13.421   9.048 1.00 . A A . 122 GLN HB3  1 1 
       20 54441 1 1 122 GLN HE21 H   5.213  12.828   9.552 1.00 . A A . 122 GLN HE21 1 1 
       20 54442 1 1 122 GLN HE22 H   6.925  12.726   9.409 1.00 . A A . 122 GLN HE22 1 1 
       20 54443 1 1 122 GLN HG2  H   4.134  12.209   6.938 1.00 . A A . 122 GLN HG2  1 1 
       20 54444 1 1 122 GLN HG3  H   4.608  13.748   6.229 1.00 . A A . 122 GLN HG3  1 1 
       20 54445 1 1 122 GLN N    N   2.024  14.716   6.333 1.00 . A A . 122 GLN N    1 1 
       20 54446 1 1 122 GLN NE2  N   6.032  12.840   9.025 1.00 . A A . 122 GLN NE2  1 1 
       20 54447 1 1 122 GLN O    O   0.459  13.797   9.313 1.00 . A A . 122 GLN O    1 1 
       20 54448 1 1 122 GLN OE1  O   6.928  13.011   6.992 1.00 . A A . 122 GLN OE1  1 1 
       20 54449 1 1 123 GLN C    C  -1.182  16.279   9.351 1.00 . A A . 123 GLN C    1 1 
       20 54450 1 1 123 GLN CA   C   0.287  16.542   9.736 1.00 . A A . 123 GLN CA   1 1 
       20 54451 1 1 123 GLN CB   C   0.568  18.055   9.729 1.00 . A A . 123 GLN CB   1 1 
       20 54452 1 1 123 GLN CD   C  -0.155  20.379  10.509 1.00 . A A . 123 GLN CD   1 1 
       20 54453 1 1 123 GLN CG   C  -0.401  18.875  10.583 1.00 . A A . 123 GLN CG   1 1 
       20 54454 1 1 123 GLN H    H   1.854  16.389   8.303 1.00 . A A . 123 GLN H    1 1 
       20 54455 1 1 123 GLN HA   H   0.463  16.155  10.729 1.00 . A A . 123 GLN HA   1 1 
       20 54456 1 1 123 GLN HB2  H   1.569  18.224  10.099 1.00 . A A . 123 GLN HB2  1 1 
       20 54457 1 1 123 GLN HB3  H   0.508  18.412   8.709 1.00 . A A . 123 GLN HB3  1 1 
       20 54458 1 1 123 GLN HE21 H   0.549  20.228   8.663 1.00 . A A . 123 GLN HE21 1 1 
       20 54459 1 1 123 GLN HE22 H   0.523  21.816   9.333 1.00 . A A . 123 GLN HE22 1 1 
       20 54460 1 1 123 GLN HG2  H  -1.410  18.681  10.247 1.00 . A A . 123 GLN HG2  1 1 
       20 54461 1 1 123 GLN HG3  H  -0.304  18.560  11.613 1.00 . A A . 123 GLN HG3  1 1 
       20 54462 1 1 123 GLN N    N   1.207  15.857   8.813 1.00 . A A . 123 GLN N    1 1 
       20 54463 1 1 123 GLN NE2  N   0.356  20.853   9.389 1.00 . A A . 123 GLN NE2  1 1 
       20 54464 1 1 123 GLN O    O  -2.056  16.157  10.211 1.00 . A A . 123 GLN O    1 1 
       20 54465 1 1 123 GLN OE1  O  -0.424  21.115  11.454 1.00 . A A . 123 GLN OE1  1 1 
       20 54466 1 1 124 GLU C    C  -3.377  14.613   7.882 1.00 . A A . 124 GLU C    1 1 
       20 54467 1 1 124 GLU CA   C  -2.783  15.987   7.509 1.00 . A A . 124 GLU CA   1 1 
       20 54468 1 1 124 GLU CB   C  -2.746  16.139   5.979 1.00 . A A . 124 GLU CB   1 1 
       20 54469 1 1 124 GLU CD   C  -4.986  17.298   5.661 1.00 . A A . 124 GLU CD   1 1 
       20 54470 1 1 124 GLU CG   C  -4.114  16.104   5.300 1.00 . A A . 124 GLU CG   1 1 
       20 54471 1 1 124 GLU H    H  -0.682  16.240   7.421 1.00 . A A . 124 GLU H    1 1 
       20 54472 1 1 124 GLU HA   H  -3.415  16.761   7.918 1.00 . A A . 124 GLU HA   1 1 
       20 54473 1 1 124 GLU HB2  H  -2.275  17.082   5.736 1.00 . A A . 124 GLU HB2  1 1 
       20 54474 1 1 124 GLU HB3  H  -2.146  15.339   5.567 1.00 . A A . 124 GLU HB3  1 1 
       20 54475 1 1 124 GLU HG2  H  -3.967  16.098   4.228 1.00 . A A . 124 GLU HG2  1 1 
       20 54476 1 1 124 GLU HG3  H  -4.624  15.198   5.594 1.00 . A A . 124 GLU HG3  1 1 
       20 54477 1 1 124 GLU N    N  -1.432  16.177   8.048 1.00 . A A . 124 GLU N    1 1 
       20 54478 1 1 124 GLU O    O  -4.502  14.524   8.386 1.00 . A A . 124 GLU O    1 1 
       20 54479 1 1 124 GLU OE1  O  -4.704  18.417   5.174 1.00 . A A . 124 GLU OE1  1 1 
       20 54480 1 1 124 GLU OE2  O  -5.964  17.123   6.417 1.00 . A A . 124 GLU OE2  1 1 
       20 54481 1 1 125 PHE C    C  -2.773  11.538   9.165 1.00 . A A . 125 PHE C    1 1 
       20 54482 1 1 125 PHE CA   C  -3.135  12.173   7.808 1.00 . A A . 125 PHE CA   1 1 
       20 54483 1 1 125 PHE CB   C  -2.617  11.271   6.681 1.00 . A A . 125 PHE CB   1 1 
       20 54484 1 1 125 PHE CD1  C  -4.317  11.642   4.864 1.00 . A A . 125 PHE CD1  1 1 
       20 54485 1 1 125 PHE CD2  C  -2.055  12.278   4.443 1.00 . A A . 125 PHE CD2  1 1 
       20 54486 1 1 125 PHE CE1  C  -4.675  12.069   3.601 1.00 . A A . 125 PHE CE1  1 1 
       20 54487 1 1 125 PHE CE2  C  -2.409  12.706   3.179 1.00 . A A . 125 PHE CE2  1 1 
       20 54488 1 1 125 PHE CG   C  -3.004  11.741   5.302 1.00 . A A . 125 PHE CG   1 1 
       20 54489 1 1 125 PHE CZ   C  -3.719  12.602   2.759 1.00 . A A . 125 PHE CZ   1 1 
       20 54490 1 1 125 PHE H    H  -1.696  13.674   7.324 1.00 . A A . 125 PHE H    1 1 
       20 54491 1 1 125 PHE HA   H  -4.213  12.219   7.735 1.00 . A A . 125 PHE HA   1 1 
       20 54492 1 1 125 PHE HB2  H  -1.537  11.230   6.729 1.00 . A A . 125 PHE HB2  1 1 
       20 54493 1 1 125 PHE HB3  H  -3.014  10.273   6.815 1.00 . A A . 125 PHE HB3  1 1 
       20 54494 1 1 125 PHE HD1  H  -5.066  11.226   5.522 1.00 . A A . 125 PHE HD1  1 1 
       20 54495 1 1 125 PHE HD2  H  -1.028  12.361   4.770 1.00 . A A . 125 PHE HD2  1 1 
       20 54496 1 1 125 PHE HE1  H  -5.699  11.987   3.271 1.00 . A A . 125 PHE HE1  1 1 
       20 54497 1 1 125 PHE HE2  H  -1.660  13.123   2.520 1.00 . A A . 125 PHE HE2  1 1 
       20 54498 1 1 125 PHE HZ   H  -3.996  12.937   1.772 1.00 . A A . 125 PHE HZ   1 1 
       20 54499 1 1 125 PHE N    N  -2.619  13.543   7.637 1.00 . A A . 125 PHE N    1 1 
       20 54500 1 1 125 PHE O    O  -3.524  10.706   9.679 1.00 . A A . 125 PHE O    1 1 
       20 54501 1 1 126 ARG C    C  -1.966  11.589  12.204 1.00 . A A . 126 ARG C    1 1 
       20 54502 1 1 126 ARG CA   C  -1.149  11.226  10.954 1.00 . A A . 126 ARG CA   1 1 
       20 54503 1 1 126 ARG CB   C   0.340  11.503  11.206 1.00 . A A . 126 ARG CB   1 1 
       20 54504 1 1 126 ARG CD   C   2.418  10.870  12.520 1.00 . A A . 126 ARG CD   1 1 
       20 54505 1 1 126 ARG CG   C   0.936  10.607  12.290 1.00 . A A . 126 ARG CG   1 1 
       20 54506 1 1 126 ARG CZ   C   4.175   9.933  13.948 1.00 . A A . 126 ARG CZ   1 1 
       20 54507 1 1 126 ARG H    H  -1.113  12.651   9.368 1.00 . A A . 126 ARG H    1 1 
       20 54508 1 1 126 ARG HA   H  -1.268  10.164  10.780 1.00 . A A . 126 ARG HA   1 1 
       20 54509 1 1 126 ARG HB2  H   0.886  11.337  10.288 1.00 . A A . 126 ARG HB2  1 1 
       20 54510 1 1 126 ARG HB3  H   0.463  12.533  11.509 1.00 . A A . 126 ARG HB3  1 1 
       20 54511 1 1 126 ARG HD2  H   2.923  10.900  11.564 1.00 . A A . 126 ARG HD2  1 1 
       20 54512 1 1 126 ARG HD3  H   2.530  11.823  13.018 1.00 . A A . 126 ARG HD3  1 1 
       20 54513 1 1 126 ARG HE   H   2.536   8.980  13.433 1.00 . A A . 126 ARG HE   1 1 
       20 54514 1 1 126 ARG HG2  H   0.407  10.784  13.216 1.00 . A A . 126 ARG HG2  1 1 
       20 54515 1 1 126 ARG HG3  H   0.806   9.574  11.997 1.00 . A A . 126 ARG HG3  1 1 
       20 54516 1 1 126 ARG HH11 H   4.449  11.850  13.480 1.00 . A A . 126 ARG HH11 1 1 
       20 54517 1 1 126 ARG HH12 H   5.711  11.117  14.404 1.00 . A A . 126 ARG HH12 1 1 
       20 54518 1 1 126 ARG HH21 H   4.150   8.053  14.599 1.00 . A A . 126 ARG HH21 1 1 
       20 54519 1 1 126 ARG HH22 H   5.533   8.992  15.054 1.00 . A A . 126 ARG HH22 1 1 
       20 54520 1 1 126 ARG N    N  -1.633  11.912   9.746 1.00 . A A . 126 ARG N    1 1 
       20 54521 1 1 126 ARG NE   N   3.023   9.826  13.346 1.00 . A A . 126 ARG NE   1 1 
       20 54522 1 1 126 ARG NH1  N   4.829  11.053  13.944 1.00 . A A . 126 ARG NH1  1 1 
       20 54523 1 1 126 ARG NH2  N   4.658   8.916  14.580 1.00 . A A . 126 ARG NH2  1 1 
       20 54524 1 1 126 ARG O    O  -1.662  12.552  12.910 1.00 . A A . 126 ARG O    1 1 
       20 54525 1 1 127 SER C    C  -3.436   9.682  14.579 1.00 . A A . 127 SER C    1 1 
       20 54526 1 1 127 SER CA   C  -3.769  10.899  13.703 1.00 . A A . 127 SER CA   1 1 
       20 54527 1 1 127 SER CB   C  -5.277  10.966  13.428 1.00 . A A . 127 SER CB   1 1 
       20 54528 1 1 127 SER H    H  -3.310  10.185  11.757 1.00 . A A . 127 SER H    1 1 
       20 54529 1 1 127 SER HA   H  -3.462  11.797  14.224 1.00 . A A . 127 SER HA   1 1 
       20 54530 1 1 127 SER HB2  H  -5.487  11.817  12.797 1.00 . A A . 127 SER HB2  1 1 
       20 54531 1 1 127 SER HB3  H  -5.590  10.061  12.925 1.00 . A A . 127 SER HB3  1 1 
       20 54532 1 1 127 SER HG   H  -6.323  12.017  14.720 1.00 . A A . 127 SER HG   1 1 
       20 54533 1 1 127 SER N    N  -3.020  10.821  12.447 1.00 . A A . 127 SER N    1 1 
       20 54534 1 1 127 SER O    O  -2.642   8.827  14.179 1.00 . A A . 127 SER O    1 1 
       20 54535 1 1 127 SER OG   O  -6.018  11.101  14.632 1.00 . A A . 127 SER OG   1 1 
       20 54536 1 1 128 ASP C    C  -4.056   7.124  16.022 1.00 . A A . 128 ASP C    1 1 
       20 54537 1 1 128 ASP CA   C  -3.746   8.482  16.675 1.00 . A A . 128 ASP CA   1 1 
       20 54538 1 1 128 ASP CB   C  -4.528   8.631  17.982 1.00 . A A . 128 ASP CB   1 1 
       20 54539 1 1 128 ASP CG   C  -4.141   7.571  19.002 1.00 . A A . 128 ASP CG   1 1 
       20 54540 1 1 128 ASP H    H  -4.692  10.272  16.022 1.00 . A A . 128 ASP H    1 1 
       20 54541 1 1 128 ASP HA   H  -2.686   8.521  16.899 1.00 . A A . 128 ASP HA   1 1 
       20 54542 1 1 128 ASP HB2  H  -4.327   9.605  18.404 1.00 . A A . 128 ASP HB2  1 1 
       20 54543 1 1 128 ASP HB3  H  -5.587   8.544  17.777 1.00 . A A . 128 ASP HB3  1 1 
       20 54544 1 1 128 ASP N    N  -4.039   9.591  15.761 1.00 . A A . 128 ASP N    1 1 
       20 54545 1 1 128 ASP O    O  -5.104   6.943  15.394 1.00 . A A . 128 ASP O    1 1 
       20 54546 1 1 128 ASP OD1  O  -3.183   7.797  19.772 1.00 . A A . 128 ASP OD1  1 1 
       20 54547 1 1 128 ASP OD2  O  -4.775   6.496  19.030 1.00 . A A . 128 ASP OD2  1 1 
       20 54548 1 1 129 GLY C    C  -2.815   4.817  14.106 1.00 . A A . 129 GLY C    1 1 
       20 54549 1 1 129 GLY CA   C  -3.287   4.865  15.555 1.00 . A A . 129 GLY CA   1 1 
       20 54550 1 1 129 GLY H    H  -2.316   6.382  16.678 1.00 . A A . 129 GLY H    1 1 
       20 54551 1 1 129 GLY HA2  H  -2.717   4.149  16.131 1.00 . A A . 129 GLY HA2  1 1 
       20 54552 1 1 129 GLY HA3  H  -4.331   4.585  15.592 1.00 . A A . 129 GLY HA3  1 1 
       20 54553 1 1 129 GLY N    N  -3.125   6.183  16.159 1.00 . A A . 129 GLY N    1 1 
       20 54554 1 1 129 GLY O    O  -2.630   3.742  13.542 1.00 . A A . 129 GLY O    1 1 
       20 54555 1 1 130 VAL C    C  -0.760   6.671  12.008 1.00 . A A . 130 VAL C    1 1 
       20 54556 1 1 130 VAL CA   C  -2.172   6.076  12.107 1.00 . A A . 130 VAL CA   1 1 
       20 54557 1 1 130 VAL CB   C  -3.147   6.927  11.255 1.00 . A A . 130 VAL CB   1 1 
       20 54558 1 1 130 VAL CG1  C  -2.690   6.986   9.797 1.00 . A A . 130 VAL CG1  1 1 
       20 54559 1 1 130 VAL CG2  C  -4.565   6.375  11.361 1.00 . A A . 130 VAL CG2  1 1 
       20 54560 1 1 130 VAL H    H  -2.784   6.814  13.998 1.00 . A A . 130 VAL H    1 1 
       20 54561 1 1 130 VAL HA   H  -2.156   5.074  11.697 1.00 . A A . 130 VAL HA   1 1 
       20 54562 1 1 130 VAL HB   H  -3.148   7.936  11.649 1.00 . A A . 130 VAL HB   1 1 
       20 54563 1 1 130 VAL HG11 H  -3.398   7.565   9.219 1.00 . A A . 130 VAL HG11 1 1 
       20 54564 1 1 130 VAL HG12 H  -2.634   5.984   9.394 1.00 . A A . 130 VAL HG12 1 1 
       20 54565 1 1 130 VAL HG13 H  -1.716   7.450   9.741 1.00 . A A . 130 VAL HG13 1 1 
       20 54566 1 1 130 VAL HG21 H  -4.588   5.362  10.983 1.00 . A A . 130 VAL HG21 1 1 
       20 54567 1 1 130 VAL HG22 H  -5.237   6.990  10.780 1.00 . A A . 130 VAL HG22 1 1 
       20 54568 1 1 130 VAL HG23 H  -4.879   6.378  12.395 1.00 . A A . 130 VAL HG23 1 1 
       20 54569 1 1 130 VAL N    N  -2.622   5.987  13.499 1.00 . A A . 130 VAL N    1 1 
       20 54570 1 1 130 VAL O    O  -0.546   7.848  12.297 1.00 . A A . 130 VAL O    1 1 
       20 54571 1 1 131 ASP C    C   1.844   6.656   9.957 1.00 . A A . 131 ASP C    1 1 
       20 54572 1 1 131 ASP CA   C   1.585   6.293  11.430 1.00 . A A . 131 ASP CA   1 1 
       20 54573 1 1 131 ASP CB   C   2.548   5.186  11.885 1.00 . A A . 131 ASP CB   1 1 
       20 54574 1 1 131 ASP CG   C   3.886   5.738  12.354 1.00 . A A . 131 ASP CG   1 1 
       20 54575 1 1 131 ASP H    H  -0.022   4.914  11.425 1.00 . A A . 131 ASP H    1 1 
       20 54576 1 1 131 ASP HA   H   1.737   7.172  12.043 1.00 . A A . 131 ASP HA   1 1 
       20 54577 1 1 131 ASP HB2  H   2.099   4.623  12.689 1.00 . A A . 131 ASP HB2  1 1 
       20 54578 1 1 131 ASP HB3  H   2.728   4.517  11.056 1.00 . A A . 131 ASP HB3  1 1 
       20 54579 1 1 131 ASP N    N   0.201   5.849  11.605 1.00 . A A . 131 ASP N    1 1 
       20 54580 1 1 131 ASP O    O   1.542   5.874   9.058 1.00 . A A . 131 ASP O    1 1 
       20 54581 1 1 131 ASP OD1  O   3.906   6.527  13.324 1.00 . A A . 131 ASP OD1  1 1 
       20 54582 1 1 131 ASP OD2  O   4.927   5.397  11.759 1.00 . A A . 131 ASP OD2  1 1 
       20 54583 1 1 132 VAL C    C   4.102   8.592   8.058 1.00 . A A . 132 VAL C    1 1 
       20 54584 1 1 132 VAL CA   C   2.618   8.318   8.335 1.00 . A A . 132 VAL CA   1 1 
       20 54585 1 1 132 VAL CB   C   1.801   9.604   8.041 1.00 . A A . 132 VAL CB   1 1 
       20 54586 1 1 132 VAL CG1  C   2.065  10.113   6.623 1.00 . A A . 132 VAL CG1  1 1 
       20 54587 1 1 132 VAL CG2  C   0.309   9.349   8.251 1.00 . A A . 132 VAL CG2  1 1 
       20 54588 1 1 132 VAL H    H   2.662   8.409  10.462 1.00 . A A . 132 VAL H    1 1 
       20 54589 1 1 132 VAL HA   H   2.278   7.545   7.656 1.00 . A A . 132 VAL HA   1 1 
       20 54590 1 1 132 VAL HB   H   2.115  10.373   8.738 1.00 . A A . 132 VAL HB   1 1 
       20 54591 1 1 132 VAL HG11 H   1.487  11.009   6.446 1.00 . A A . 132 VAL HG11 1 1 
       20 54592 1 1 132 VAL HG12 H   1.780   9.355   5.907 1.00 . A A . 132 VAL HG12 1 1 
       20 54593 1 1 132 VAL HG13 H   3.116  10.335   6.510 1.00 . A A . 132 VAL HG13 1 1 
       20 54594 1 1 132 VAL HG21 H  -0.025   8.574   7.575 1.00 . A A . 132 VAL HG21 1 1 
       20 54595 1 1 132 VAL HG22 H  -0.245  10.257   8.058 1.00 . A A . 132 VAL HG22 1 1 
       20 54596 1 1 132 VAL HG23 H   0.136   9.034   9.271 1.00 . A A . 132 VAL HG23 1 1 
       20 54597 1 1 132 VAL N    N   2.394   7.843   9.710 1.00 . A A . 132 VAL N    1 1 
       20 54598 1 1 132 VAL O    O   4.765   9.308   8.810 1.00 . A A . 132 VAL O    1 1 
       20 54599 1 1 133 ARG C    C   6.105   8.702   5.107 1.00 . A A . 133 ARG C    1 1 
       20 54600 1 1 133 ARG CA   C   6.011   8.209   6.555 1.00 . A A . 133 ARG CA   1 1 
       20 54601 1 1 133 ARG CB   C   6.796   6.897   6.705 1.00 . A A . 133 ARG CB   1 1 
       20 54602 1 1 133 ARG CD   C   7.403   7.234   9.134 1.00 . A A . 133 ARG CD   1 1 
       20 54603 1 1 133 ARG CG   C   6.735   6.323   8.110 1.00 . A A . 133 ARG CG   1 1 
       20 54604 1 1 133 ARG CZ   C   6.920   7.945  11.424 1.00 . A A . 133 ARG CZ   1 1 
       20 54605 1 1 133 ARG H    H   4.031   7.449   6.416 1.00 . A A . 133 ARG H    1 1 
       20 54606 1 1 133 ARG HA   H   6.452   8.956   7.203 1.00 . A A . 133 ARG HA   1 1 
       20 54607 1 1 133 ARG HB2  H   6.390   6.163   6.020 1.00 . A A . 133 ARG HB2  1 1 
       20 54608 1 1 133 ARG HB3  H   7.833   7.076   6.454 1.00 . A A . 133 ARG HB3  1 1 
       20 54609 1 1 133 ARG HD2  H   8.455   6.992   9.181 1.00 . A A . 133 ARG HD2  1 1 
       20 54610 1 1 133 ARG HD3  H   7.286   8.263   8.821 1.00 . A A . 133 ARG HD3  1 1 
       20 54611 1 1 133 ARG HE   H   6.295   6.257  10.631 1.00 . A A . 133 ARG HE   1 1 
       20 54612 1 1 133 ARG HG2  H   5.699   6.198   8.385 1.00 . A A . 133 ARG HG2  1 1 
       20 54613 1 1 133 ARG HG3  H   7.231   5.360   8.118 1.00 . A A . 133 ARG HG3  1 1 
       20 54614 1 1 133 ARG HH11 H   8.091   9.185  10.408 1.00 . A A . 133 ARG HH11 1 1 
       20 54615 1 1 133 ARG HH12 H   7.673   9.694  12.002 1.00 . A A . 133 ARG HH12 1 1 
       20 54616 1 1 133 ARG HH21 H   5.764   6.909  12.670 1.00 . A A . 133 ARG HH21 1 1 
       20 54617 1 1 133 ARG HH22 H   6.395   8.400  13.286 1.00 . A A . 133 ARG HH22 1 1 
       20 54618 1 1 133 ARG N    N   4.611   8.020   6.964 1.00 . A A . 133 ARG N    1 1 
       20 54619 1 1 133 ARG NE   N   6.820   7.069  10.464 1.00 . A A . 133 ARG NE   1 1 
       20 54620 1 1 133 ARG NH1  N   7.621   9.020  11.267 1.00 . A A . 133 ARG NH1  1 1 
       20 54621 1 1 133 ARG NH2  N   6.314   7.739  12.546 1.00 . A A . 133 ARG NH2  1 1 
       20 54622 1 1 133 ARG O    O   5.329   8.290   4.240 1.00 . A A . 133 ARG O    1 1 
       20 54623 1 1 134 THR C    C   8.700   9.775   3.030 1.00 . A A . 134 THR C    1 1 
       20 54624 1 1 134 THR CA   C   7.291  10.118   3.508 1.00 . A A . 134 THR CA   1 1 
       20 54625 1 1 134 THR CB   C   7.119  11.654   3.458 1.00 . A A . 134 THR CB   1 1 
       20 54626 1 1 134 THR CG2  C   5.777  12.071   4.041 1.00 . A A . 134 THR CG2  1 1 
       20 54627 1 1 134 THR H    H   7.634   9.886   5.591 1.00 . A A . 134 THR H    1 1 
       20 54628 1 1 134 THR HA   H   6.571   9.670   2.834 1.00 . A A . 134 THR HA   1 1 
       20 54629 1 1 134 THR HB   H   7.160  11.974   2.425 1.00 . A A . 134 THR HB   1 1 
       20 54630 1 1 134 THR HG1  H   8.004  12.219   5.134 1.00 . A A . 134 THR HG1  1 1 
       20 54631 1 1 134 THR HG21 H   5.734  11.792   5.083 1.00 . A A . 134 THR HG21 1 1 
       20 54632 1 1 134 THR HG22 H   4.982  11.576   3.504 1.00 . A A . 134 THR HG22 1 1 
       20 54633 1 1 134 THR HG23 H   5.659  13.141   3.950 1.00 . A A . 134 THR HG23 1 1 
       20 54634 1 1 134 THR N    N   7.060   9.586   4.854 1.00 . A A . 134 THR N    1 1 
       20 54635 1 1 134 THR O    O   9.674   9.935   3.768 1.00 . A A . 134 THR O    1 1 
       20 54636 1 1 134 THR OG1  O   8.175  12.302   4.187 1.00 . A A . 134 THR OG1  1 1 
       20 54637 1 1 135 VAL C    C  10.303   9.580  -0.156 1.00 . A A . 135 VAL C    1 1 
       20 54638 1 1 135 VAL CA   C  10.116   8.947   1.230 1.00 . A A . 135 VAL CA   1 1 
       20 54639 1 1 135 VAL CB   C  10.296   7.413   1.124 1.00 . A A . 135 VAL CB   1 1 
       20 54640 1 1 135 VAL CG1  C  10.218   6.758   2.503 1.00 . A A . 135 VAL CG1  1 1 
       20 54641 1 1 135 VAL CG2  C   9.258   6.812   0.179 1.00 . A A . 135 VAL CG2  1 1 
       20 54642 1 1 135 VAL H    H   8.000   9.144   1.264 1.00 . A A . 135 VAL H    1 1 
       20 54643 1 1 135 VAL HA   H  10.883   9.332   1.892 1.00 . A A . 135 VAL HA   1 1 
       20 54644 1 1 135 VAL HB   H  11.278   7.215   0.714 1.00 . A A . 135 VAL HB   1 1 
       20 54645 1 1 135 VAL HG11 H   9.244   6.935   2.935 1.00 . A A . 135 VAL HG11 1 1 
       20 54646 1 1 135 VAL HG12 H  10.977   7.181   3.146 1.00 . A A . 135 VAL HG12 1 1 
       20 54647 1 1 135 VAL HG13 H  10.383   5.694   2.407 1.00 . A A . 135 VAL HG13 1 1 
       20 54648 1 1 135 VAL HG21 H   8.264   7.073   0.517 1.00 . A A . 135 VAL HG21 1 1 
       20 54649 1 1 135 VAL HG22 H   9.361   5.738   0.164 1.00 . A A . 135 VAL HG22 1 1 
       20 54650 1 1 135 VAL HG23 H   9.412   7.199  -0.818 1.00 . A A . 135 VAL HG23 1 1 
       20 54651 1 1 135 VAL N    N   8.812   9.287   1.801 1.00 . A A . 135 VAL N    1 1 
       20 54652 1 1 135 VAL O    O   9.389   9.578  -0.979 1.00 . A A . 135 VAL O    1 1 
       20 54653 1 1 136 SER C    C  12.357   9.712  -2.692 1.00 . A A . 136 SER C    1 1 
       20 54654 1 1 136 SER CA   C  11.817  10.740  -1.693 1.00 . A A . 136 SER CA   1 1 
       20 54655 1 1 136 SER CB   C  12.852  11.857  -1.488 1.00 . A A . 136 SER CB   1 1 
       20 54656 1 1 136 SER H    H  12.176  10.096   0.303 1.00 . A A . 136 SER H    1 1 
       20 54657 1 1 136 SER HA   H  10.910  11.171  -2.091 1.00 . A A . 136 SER HA   1 1 
       20 54658 1 1 136 SER HB2  H  12.473  12.567  -0.768 1.00 . A A . 136 SER HB2  1 1 
       20 54659 1 1 136 SER HB3  H  13.773  11.429  -1.118 1.00 . A A . 136 SER HB3  1 1 
       20 54660 1 1 136 SER HG   H  13.386  13.457  -2.487 1.00 . A A . 136 SER HG   1 1 
       20 54661 1 1 136 SER N    N  11.496  10.110  -0.404 1.00 . A A . 136 SER N    1 1 
       20 54662 1 1 136 SER O    O  12.087   9.784  -3.893 1.00 . A A . 136 SER O    1 1 
       20 54663 1 1 136 SER OG   O  13.127  12.549  -2.696 1.00 . A A . 136 SER OG   1 1 
       20 54664 1 1 137 ASP C    C  13.122   6.340  -2.830 1.00 . A A . 137 ASP C    1 1 
       20 54665 1 1 137 ASP CA   C  13.759   7.730  -3.021 1.00 . A A . 137 ASP CA   1 1 
       20 54666 1 1 137 ASP CB   C  15.256   7.681  -2.699 1.00 . A A . 137 ASP CB   1 1 
       20 54667 1 1 137 ASP CG   C  15.919   9.033  -2.883 1.00 . A A . 137 ASP CG   1 1 
       20 54668 1 1 137 ASP H    H  13.248   8.712  -1.213 1.00 . A A . 137 ASP H    1 1 
       20 54669 1 1 137 ASP HA   H  13.634   8.023  -4.054 1.00 . A A . 137 ASP HA   1 1 
       20 54670 1 1 137 ASP HB2  H  15.390   7.367  -1.673 1.00 . A A . 137 ASP HB2  1 1 
       20 54671 1 1 137 ASP HB3  H  15.737   6.968  -3.354 1.00 . A A . 137 ASP HB3  1 1 
       20 54672 1 1 137 ASP N    N  13.114   8.744  -2.182 1.00 . A A . 137 ASP N    1 1 
       20 54673 1 1 137 ASP O    O  12.166   6.176  -2.068 1.00 . A A . 137 ASP O    1 1 
       20 54674 1 1 137 ASP OD1  O  16.348   9.342  -4.014 1.00 . A A . 137 ASP OD1  1 1 
       20 54675 1 1 137 ASP OD2  O  16.006   9.800  -1.902 1.00 . A A . 137 ASP OD2  1 1 
       20 54676 1 1 138 LYS C    C  13.554   3.222  -2.217 1.00 . A A . 138 LYS C    1 1 
       20 54677 1 1 138 LYS CA   C  13.121   3.979  -3.486 1.00 . A A . 138 LYS CA   1 1 
       20 54678 1 1 138 LYS CB   C  13.556   3.206  -4.738 1.00 . A A . 138 LYS CB   1 1 
       20 54679 1 1 138 LYS CD   C  13.389   1.058  -6.092 1.00 . A A . 138 LYS CD   1 1 
       20 54680 1 1 138 LYS CE   C  14.880   0.927  -6.413 1.00 . A A . 138 LYS CE   1 1 
       20 54681 1 1 138 LYS CG   C  13.119   1.741  -4.748 1.00 . A A . 138 LYS CG   1 1 
       20 54682 1 1 138 LYS H    H  14.429   5.536  -4.110 1.00 . A A . 138 LYS H    1 1 
       20 54683 1 1 138 LYS HA   H  12.044   4.054  -3.488 1.00 . A A . 138 LYS HA   1 1 
       20 54684 1 1 138 LYS HB2  H  13.134   3.692  -5.607 1.00 . A A . 138 LYS HB2  1 1 
       20 54685 1 1 138 LYS HB3  H  14.635   3.239  -4.810 1.00 . A A . 138 LYS HB3  1 1 
       20 54686 1 1 138 LYS HD2  H  12.954   0.069  -6.071 1.00 . A A . 138 LYS HD2  1 1 
       20 54687 1 1 138 LYS HD3  H  12.914   1.636  -6.874 1.00 . A A . 138 LYS HD3  1 1 
       20 54688 1 1 138 LYS HE2  H  15.383   0.499  -5.558 1.00 . A A . 138 LYS HE2  1 1 
       20 54689 1 1 138 LYS HE3  H  14.994   0.263  -7.258 1.00 . A A . 138 LYS HE3  1 1 
       20 54690 1 1 138 LYS HG2  H  13.657   1.211  -3.975 1.00 . A A . 138 LYS HG2  1 1 
       20 54691 1 1 138 LYS HG3  H  12.058   1.694  -4.541 1.00 . A A . 138 LYS HG3  1 1 
       20 54692 1 1 138 LYS HZ1  H  14.839   2.846  -7.233 1.00 . A A . 138 LYS HZ1  1 1 
       20 54693 1 1 138 LYS HZ2  H  16.341   2.083  -7.351 1.00 . A A . 138 LYS HZ2  1 1 
       20 54694 1 1 138 LYS HZ3  H  15.831   2.708  -5.869 1.00 . A A . 138 LYS HZ3  1 1 
       20 54695 1 1 138 LYS N    N  13.657   5.345  -3.534 1.00 . A A . 138 LYS N    1 1 
       20 54696 1 1 138 LYS NZ   N  15.514   2.231  -6.738 1.00 . A A . 138 LYS NZ   1 1 
       20 54697 1 1 138 LYS O    O  12.713   2.747  -1.449 1.00 . A A . 138 LYS O    1 1 
       20 54698 1 1 139 GLU C    C  14.935   2.925   0.485 1.00 . A A . 139 GLU C    1 1 
       20 54699 1 1 139 GLU CA   C  15.397   2.341  -0.862 1.00 . A A . 139 GLU CA   1 1 
       20 54700 1 1 139 GLU CB   C  16.929   2.268  -0.937 1.00 . A A . 139 GLU CB   1 1 
       20 54701 1 1 139 GLU CD   C  19.029   1.025  -0.240 1.00 . A A . 139 GLU CD   1 1 
       20 54702 1 1 139 GLU CG   C  17.548   1.257   0.025 1.00 . A A . 139 GLU CG   1 1 
       20 54703 1 1 139 GLU H    H  15.491   3.547  -2.613 1.00 . A A . 139 GLU H    1 1 
       20 54704 1 1 139 GLU HA   H  15.003   1.337  -0.943 1.00 . A A . 139 GLU HA   1 1 
       20 54705 1 1 139 GLU HB2  H  17.212   1.993  -1.944 1.00 . A A . 139 GLU HB2  1 1 
       20 54706 1 1 139 GLU HB3  H  17.338   3.245  -0.715 1.00 . A A . 139 GLU HB3  1 1 
       20 54707 1 1 139 GLU HG2  H  17.430   1.621   1.037 1.00 . A A . 139 GLU HG2  1 1 
       20 54708 1 1 139 GLU HG3  H  17.024   0.316  -0.078 1.00 . A A . 139 GLU HG3  1 1 
       20 54709 1 1 139 GLU N    N  14.865   3.109  -1.998 1.00 . A A . 139 GLU N    1 1 
       20 54710 1 1 139 GLU O    O  14.791   2.197   1.471 1.00 . A A . 139 GLU O    1 1 
       20 54711 1 1 139 GLU OE1  O  19.861   1.786   0.293 1.00 . A A . 139 GLU OE1  1 1 
       20 54712 1 1 139 GLU OE2  O  19.364   0.084  -0.991 1.00 . A A . 139 GLU OE2  1 1 
       20 54713 1 1 140 GLU C    C  12.789   4.157   2.111 1.00 . A A . 140 GLU C    1 1 
       20 54714 1 1 140 GLU CA   C  14.068   4.896   1.677 1.00 . A A . 140 GLU CA   1 1 
       20 54715 1 1 140 GLU CB   C  13.702   6.352   1.332 1.00 . A A . 140 GLU CB   1 1 
       20 54716 1 1 140 GLU CD   C  15.885   7.442   2.022 1.00 . A A . 140 GLU CD   1 1 
       20 54717 1 1 140 GLU CG   C  14.872   7.234   0.912 1.00 . A A . 140 GLU CG   1 1 
       20 54718 1 1 140 GLU H    H  14.930   4.778  -0.265 1.00 . A A . 140 GLU H    1 1 
       20 54719 1 1 140 GLU HA   H  14.782   4.888   2.490 1.00 . A A . 140 GLU HA   1 1 
       20 54720 1 1 140 GLU HB2  H  12.988   6.341   0.519 1.00 . A A . 140 GLU HB2  1 1 
       20 54721 1 1 140 GLU HB3  H  13.232   6.805   2.195 1.00 . A A . 140 GLU HB3  1 1 
       20 54722 1 1 140 GLU HG2  H  15.369   6.772   0.069 1.00 . A A . 140 GLU HG2  1 1 
       20 54723 1 1 140 GLU HG3  H  14.487   8.199   0.610 1.00 . A A . 140 GLU HG3  1 1 
       20 54724 1 1 140 GLU N    N  14.684   4.237   0.512 1.00 . A A . 140 GLU N    1 1 
       20 54725 1 1 140 GLU O    O  12.573   3.875   3.291 1.00 . A A . 140 GLU O    1 1 
       20 54726 1 1 140 GLU OE1  O  15.593   8.209   2.967 1.00 . A A . 140 GLU OE1  1 1 
       20 54727 1 1 140 GLU OE2  O  16.978   6.848   1.953 1.00 . A A . 140 GLU OE2  1 1 
       20 54728 1 1 141 LEU C    C  10.904   1.716   1.815 1.00 . A A . 141 LEU C    1 1 
       20 54729 1 1 141 LEU CA   C  10.672   3.169   1.369 1.00 . A A . 141 LEU CA   1 1 
       20 54730 1 1 141 LEU CB   C   9.817   3.225   0.084 1.00 . A A . 141 LEU CB   1 1 
       20 54731 1 1 141 LEU CD1  C   7.558   3.556  -0.984 1.00 . A A . 141 LEU CD1  1 1 
       20 54732 1 1 141 LEU CD2  C   7.887   1.670   0.632 1.00 . A A . 141 LEU CD2  1 1 
       20 54733 1 1 141 LEU CG   C   8.291   3.099   0.275 1.00 . A A . 141 LEU CG   1 1 
       20 54734 1 1 141 LEU H    H  12.200   4.063   0.206 1.00 . A A . 141 LEU H    1 1 
       20 54735 1 1 141 LEU HA   H  10.159   3.700   2.158 1.00 . A A . 141 LEU HA   1 1 
       20 54736 1 1 141 LEU HB2  H  10.017   4.168  -0.406 1.00 . A A . 141 LEU HB2  1 1 
       20 54737 1 1 141 LEU HB3  H  10.141   2.430  -0.574 1.00 . A A . 141 LEU HB3  1 1 
       20 54738 1 1 141 LEU HD11 H   7.866   2.949  -1.823 1.00 . A A . 141 LEU HD11 1 1 
       20 54739 1 1 141 LEU HD12 H   7.796   4.591  -1.184 1.00 . A A . 141 LEU HD12 1 1 
       20 54740 1 1 141 LEU HD13 H   6.493   3.455  -0.838 1.00 . A A . 141 LEU HD13 1 1 
       20 54741 1 1 141 LEU HD21 H   8.190   1.000  -0.160 1.00 . A A . 141 LEU HD21 1 1 
       20 54742 1 1 141 LEU HD22 H   6.814   1.619   0.755 1.00 . A A . 141 LEU HD22 1 1 
       20 54743 1 1 141 LEU HD23 H   8.367   1.378   1.554 1.00 . A A . 141 LEU HD23 1 1 
       20 54744 1 1 141 LEU HG   H   7.985   3.746   1.086 1.00 . A A . 141 LEU HG   1 1 
       20 54745 1 1 141 LEU N    N  11.950   3.842   1.128 1.00 . A A . 141 LEU N    1 1 
       20 54746 1 1 141 LEU O    O  10.234   1.211   2.721 1.00 . A A . 141 LEU O    1 1 
       20 54747 1 1 142 ILE C    C  12.545  -0.482   3.015 1.00 . A A . 142 ILE C    1 1 
       20 54748 1 1 142 ILE CA   C  12.228  -0.330   1.516 1.00 . A A . 142 ILE CA   1 1 
       20 54749 1 1 142 ILE CB   C  13.442  -0.823   0.683 1.00 . A A . 142 ILE CB   1 1 
       20 54750 1 1 142 ILE CD1  C  11.994  -1.479  -1.333 1.00 . A A . 142 ILE CD1  1 1 
       20 54751 1 1 142 ILE CG1  C  13.170  -0.668  -0.825 1.00 . A A . 142 ILE CG1  1 1 
       20 54752 1 1 142 ILE CG2  C  13.782  -2.278   1.019 1.00 . A A . 142 ILE CG2  1 1 
       20 54753 1 1 142 ILE H    H  12.369   1.516   0.467 1.00 . A A . 142 ILE H    1 1 
       20 54754 1 1 142 ILE HA   H  11.376  -0.951   1.275 1.00 . A A . 142 ILE HA   1 1 
       20 54755 1 1 142 ILE HB   H  14.296  -0.217   0.949 1.00 . A A . 142 ILE HB   1 1 
       20 54756 1 1 142 ILE HD11 H  12.170  -2.528  -1.142 1.00 . A A . 142 ILE HD11 1 1 
       20 54757 1 1 142 ILE HD12 H  11.882  -1.320  -2.395 1.00 . A A . 142 ILE HD12 1 1 
       20 54758 1 1 142 ILE HD13 H  11.093  -1.166  -0.825 1.00 . A A . 142 ILE HD13 1 1 
       20 54759 1 1 142 ILE HG12 H  12.969   0.371  -1.043 1.00 . A A . 142 ILE HG12 1 1 
       20 54760 1 1 142 ILE HG13 H  14.047  -0.980  -1.375 1.00 . A A . 142 ILE HG13 1 1 
       20 54761 1 1 142 ILE HG21 H  14.034  -2.357   2.067 1.00 . A A . 142 ILE HG21 1 1 
       20 54762 1 1 142 ILE HG22 H  14.626  -2.599   0.424 1.00 . A A . 142 ILE HG22 1 1 
       20 54763 1 1 142 ILE HG23 H  12.931  -2.908   0.805 1.00 . A A . 142 ILE HG23 1 1 
       20 54764 1 1 142 ILE N    N  11.876   1.057   1.182 1.00 . A A . 142 ILE N    1 1 
       20 54765 1 1 142 ILE O    O  12.175  -1.481   3.638 1.00 . A A . 142 ILE O    1 1 
       20 54766 1 1 143 GLU C    C  12.326   0.255   5.905 1.00 . A A . 143 GLU C    1 1 
       20 54767 1 1 143 GLU CA   C  13.560   0.506   5.025 1.00 . A A . 143 GLU CA   1 1 
       20 54768 1 1 143 GLU CB   C  14.210   1.834   5.441 1.00 . A A . 143 GLU CB   1 1 
       20 54769 1 1 143 GLU CD   C  16.207   3.374   5.316 1.00 . A A . 143 GLU CD   1 1 
       20 54770 1 1 143 GLU CG   C  15.541   2.125   4.762 1.00 . A A . 143 GLU CG   1 1 
       20 54771 1 1 143 GLU H    H  13.494   1.288   3.042 1.00 . A A . 143 GLU H    1 1 
       20 54772 1 1 143 GLU HA   H  14.268  -0.295   5.184 1.00 . A A . 143 GLU HA   1 1 
       20 54773 1 1 143 GLU HB2  H  13.530   2.641   5.208 1.00 . A A . 143 GLU HB2  1 1 
       20 54774 1 1 143 GLU HB3  H  14.375   1.819   6.511 1.00 . A A . 143 GLU HB3  1 1 
       20 54775 1 1 143 GLU HG2  H  16.202   1.282   4.913 1.00 . A A . 143 GLU HG2  1 1 
       20 54776 1 1 143 GLU HG3  H  15.372   2.261   3.702 1.00 . A A . 143 GLU HG3  1 1 
       20 54777 1 1 143 GLU N    N  13.216   0.520   3.592 1.00 . A A . 143 GLU N    1 1 
       20 54778 1 1 143 GLU O    O  12.348  -0.595   6.797 1.00 . A A . 143 GLU O    1 1 
       20 54779 1 1 143 GLU OE1  O  15.938   4.479   4.801 1.00 . A A . 143 GLU OE1  1 1 
       20 54780 1 1 143 GLU OE2  O  16.992   3.257   6.281 1.00 . A A . 143 GLU OE2  1 1 
       20 54781 1 1 144 GLN C    C   9.442  -0.557   6.353 1.00 . A A . 144 GLN C    1 1 
       20 54782 1 1 144 GLN CA   C  10.015   0.868   6.435 1.00 . A A . 144 GLN CA   1 1 
       20 54783 1 1 144 GLN CB   C   8.965   1.884   5.962 1.00 . A A . 144 GLN CB   1 1 
       20 54784 1 1 144 GLN CD   C   9.891   3.744   7.440 1.00 . A A . 144 GLN CD   1 1 
       20 54785 1 1 144 GLN CG   C   9.407   3.344   6.053 1.00 . A A . 144 GLN CG   1 1 
       20 54786 1 1 144 GLN H    H  11.271   1.626   4.892 1.00 . A A . 144 GLN H    1 1 
       20 54787 1 1 144 GLN HA   H  10.266   1.079   7.465 1.00 . A A . 144 GLN HA   1 1 
       20 54788 1 1 144 GLN HB2  H   8.719   1.672   4.931 1.00 . A A . 144 GLN HB2  1 1 
       20 54789 1 1 144 GLN HB3  H   8.071   1.765   6.562 1.00 . A A . 144 GLN HB3  1 1 
       20 54790 1 1 144 GLN HE21 H  11.771   3.439   6.915 1.00 . A A . 144 GLN HE21 1 1 
       20 54791 1 1 144 GLN HE22 H  11.520   3.983   8.528 1.00 . A A . 144 GLN HE22 1 1 
       20 54792 1 1 144 GLN HG2  H  10.213   3.507   5.350 1.00 . A A . 144 GLN HG2  1 1 
       20 54793 1 1 144 GLN HG3  H   8.571   3.976   5.784 1.00 . A A . 144 GLN HG3  1 1 
       20 54794 1 1 144 GLN N    N  11.246   0.994   5.642 1.00 . A A . 144 GLN N    1 1 
       20 54795 1 1 144 GLN NE2  N  11.191   3.712   7.649 1.00 . A A . 144 GLN NE2  1 1 
       20 54796 1 1 144 GLN O    O   8.996  -1.121   7.356 1.00 . A A . 144 GLN O    1 1 
       20 54797 1 1 144 GLN OE1  O   9.108   4.112   8.305 1.00 . A A . 144 GLN OE1  1 1 
       20 54798 1 1 145 VAL C    C   9.847  -3.514   5.752 1.00 . A A . 145 VAL C    1 1 
       20 54799 1 1 145 VAL CA   C   9.007  -2.511   4.941 1.00 . A A . 145 VAL CA   1 1 
       20 54800 1 1 145 VAL CB   C   9.060  -2.893   3.440 1.00 . A A . 145 VAL CB   1 1 
       20 54801 1 1 145 VAL CG1  C   8.572  -4.325   3.219 1.00 . A A . 145 VAL CG1  1 1 
       20 54802 1 1 145 VAL CG2  C   8.247  -1.904   2.604 1.00 . A A . 145 VAL CG2  1 1 
       20 54803 1 1 145 VAL H    H   9.814  -0.624   4.389 1.00 . A A . 145 VAL H    1 1 
       20 54804 1 1 145 VAL HA   H   7.976  -2.568   5.271 1.00 . A A . 145 VAL HA   1 1 
       20 54805 1 1 145 VAL HB   H  10.090  -2.838   3.116 1.00 . A A . 145 VAL HB   1 1 
       20 54806 1 1 145 VAL HG11 H   7.553  -4.418   3.567 1.00 . A A . 145 VAL HG11 1 1 
       20 54807 1 1 145 VAL HG12 H   9.202  -5.011   3.766 1.00 . A A . 145 VAL HG12 1 1 
       20 54808 1 1 145 VAL HG13 H   8.615  -4.562   2.166 1.00 . A A . 145 VAL HG13 1 1 
       20 54809 1 1 145 VAL HG21 H   8.655  -0.911   2.718 1.00 . A A . 145 VAL HG21 1 1 
       20 54810 1 1 145 VAL HG22 H   7.218  -1.909   2.936 1.00 . A A . 145 VAL HG22 1 1 
       20 54811 1 1 145 VAL HG23 H   8.288  -2.191   1.562 1.00 . A A . 145 VAL HG23 1 1 
       20 54812 1 1 145 VAL N    N   9.472  -1.136   5.153 1.00 . A A . 145 VAL N    1 1 
       20 54813 1 1 145 VAL O    O   9.311  -4.421   6.392 1.00 . A A . 145 VAL O    1 1 
       20 54814 1 1 146 ARG C    C  11.814  -4.055   8.005 1.00 . A A . 146 ARG C    1 1 
       20 54815 1 1 146 ARG CA   C  12.082  -4.182   6.493 1.00 . A A . 146 ARG CA   1 1 
       20 54816 1 1 146 ARG CB   C  13.536  -3.803   6.170 1.00 . A A . 146 ARG CB   1 1 
       20 54817 1 1 146 ARG CD   C  15.273  -3.341   4.383 1.00 . A A . 146 ARG CD   1 1 
       20 54818 1 1 146 ARG CG   C  13.863  -3.847   4.678 1.00 . A A . 146 ARG CG   1 1 
       20 54819 1 1 146 ARG CZ   C  17.556  -3.925   5.040 1.00 . A A . 146 ARG CZ   1 1 
       20 54820 1 1 146 ARG H    H  11.532  -2.610   5.172 1.00 . A A . 146 ARG H    1 1 
       20 54821 1 1 146 ARG HA   H  11.912  -5.207   6.194 1.00 . A A . 146 ARG HA   1 1 
       20 54822 1 1 146 ARG HB2  H  13.722  -2.802   6.529 1.00 . A A . 146 ARG HB2  1 1 
       20 54823 1 1 146 ARG HB3  H  14.198  -4.487   6.683 1.00 . A A . 146 ARG HB3  1 1 
       20 54824 1 1 146 ARG HD2  H  15.383  -3.226   3.315 1.00 . A A . 146 ARG HD2  1 1 
       20 54825 1 1 146 ARG HD3  H  15.401  -2.379   4.861 1.00 . A A . 146 ARG HD3  1 1 
       20 54826 1 1 146 ARG HE   H  16.042  -5.179   5.049 1.00 . A A . 146 ARG HE   1 1 
       20 54827 1 1 146 ARG HG2  H  13.780  -4.866   4.329 1.00 . A A . 146 ARG HG2  1 1 
       20 54828 1 1 146 ARG HG3  H  13.153  -3.230   4.147 1.00 . A A . 146 ARG HG3  1 1 
       20 54829 1 1 146 ARG HH11 H  17.318  -2.018   4.531 1.00 . A A . 146 ARG HH11 1 1 
       20 54830 1 1 146 ARG HH12 H  18.923  -2.487   4.962 1.00 . A A . 146 ARG HH12 1 1 
       20 54831 1 1 146 ARG HH21 H  18.103  -5.748   5.591 1.00 . A A . 146 ARG HH21 1 1 
       20 54832 1 1 146 ARG HH22 H  19.360  -4.560   5.560 1.00 . A A . 146 ARG HH22 1 1 
       20 54833 1 1 146 ARG N    N  11.165  -3.332   5.725 1.00 . A A . 146 ARG N    1 1 
       20 54834 1 1 146 ARG NE   N  16.305  -4.255   4.866 1.00 . A A . 146 ARG NE   1 1 
       20 54835 1 1 146 ARG NH1  N  17.961  -2.717   4.829 1.00 . A A . 146 ARG NH1  1 1 
       20 54836 1 1 146 ARG NH2  N  18.402  -4.812   5.428 1.00 . A A . 146 ARG NH2  1 1 
       20 54837 1 1 146 ARG O    O  11.898  -5.036   8.748 1.00 . A A . 146 ARG O    1 1 
       20 54838 1 1 147 ARG C    C   9.856  -3.428  10.233 1.00 . A A . 147 ARG C    1 1 
       20 54839 1 1 147 ARG CA   C  11.092  -2.598   9.846 1.00 . A A . 147 ARG CA   1 1 
       20 54840 1 1 147 ARG CB   C  10.806  -1.109  10.079 1.00 . A A . 147 ARG CB   1 1 
       20 54841 1 1 147 ARG CD   C  11.692   1.238  10.265 1.00 . A A . 147 ARG CD   1 1 
       20 54842 1 1 147 ARG CG   C  12.029  -0.209   9.933 1.00 . A A . 147 ARG CG   1 1 
       20 54843 1 1 147 ARG CZ   C  12.869   3.360  10.586 1.00 . A A . 147 ARG CZ   1 1 
       20 54844 1 1 147 ARG H    H  11.505  -2.083   7.822 1.00 . A A . 147 ARG H    1 1 
       20 54845 1 1 147 ARG HA   H  11.920  -2.893  10.475 1.00 . A A . 147 ARG HA   1 1 
       20 54846 1 1 147 ARG HB2  H  10.060  -0.784   9.367 1.00 . A A . 147 ARG HB2  1 1 
       20 54847 1 1 147 ARG HB3  H  10.411  -0.983  11.078 1.00 . A A . 147 ARG HB3  1 1 
       20 54848 1 1 147 ARG HD2  H  10.938   1.589   9.575 1.00 . A A . 147 ARG HD2  1 1 
       20 54849 1 1 147 ARG HD3  H  11.299   1.274  11.272 1.00 . A A . 147 ARG HD3  1 1 
       20 54850 1 1 147 ARG HE   H  13.679   1.746   9.797 1.00 . A A . 147 ARG HE   1 1 
       20 54851 1 1 147 ARG HG2  H  12.803  -0.552  10.604 1.00 . A A . 147 ARG HG2  1 1 
       20 54852 1 1 147 ARG HG3  H  12.385  -0.261   8.915 1.00 . A A . 147 ARG HG3  1 1 
       20 54853 1 1 147 ARG HH11 H  10.965   3.368  11.169 1.00 . A A . 147 ARG HH11 1 1 
       20 54854 1 1 147 ARG HH12 H  11.823   4.853  11.392 1.00 . A A . 147 ARG HH12 1 1 
       20 54855 1 1 147 ARG HH21 H  14.774   3.667  10.099 1.00 . A A . 147 ARG HH21 1 1 
       20 54856 1 1 147 ARG HH22 H  13.946   5.017  10.804 1.00 . A A . 147 ARG HH22 1 1 
       20 54857 1 1 147 ARG N    N  11.482  -2.839   8.449 1.00 . A A . 147 ARG N    1 1 
       20 54858 1 1 147 ARG NE   N  12.859   2.117  10.180 1.00 . A A . 147 ARG NE   1 1 
       20 54859 1 1 147 ARG NH1  N  11.801   3.899  11.088 1.00 . A A . 147 ARG NH1  1 1 
       20 54860 1 1 147 ARG NH2  N  13.945   4.067  10.488 1.00 . A A . 147 ARG NH2  1 1 
       20 54861 1 1 147 ARG O    O   9.794  -3.994  11.325 1.00 . A A . 147 ARG O    1 1 
       20 54862 1 1 148 PHE C    C   8.029  -5.760   9.876 1.00 . A A . 148 PHE C    1 1 
       20 54863 1 1 148 PHE CA   C   7.672  -4.303   9.544 1.00 . A A . 148 PHE CA   1 1 
       20 54864 1 1 148 PHE CB   C   6.781  -4.248   8.298 1.00 . A A . 148 PHE CB   1 1 
       20 54865 1 1 148 PHE CD1  C   4.447  -4.773   9.092 1.00 . A A . 148 PHE CD1  1 1 
       20 54866 1 1 148 PHE CD2  C   5.562  -6.371   7.709 1.00 . A A . 148 PHE CD2  1 1 
       20 54867 1 1 148 PHE CE1  C   3.342  -5.599   9.156 1.00 . A A . 148 PHE CE1  1 1 
       20 54868 1 1 148 PHE CE2  C   4.459  -7.198   7.772 1.00 . A A . 148 PHE CE2  1 1 
       20 54869 1 1 148 PHE CG   C   5.571  -5.149   8.368 1.00 . A A . 148 PHE CG   1 1 
       20 54870 1 1 148 PHE CZ   C   3.348  -6.812   8.496 1.00 . A A . 148 PHE CZ   1 1 
       20 54871 1 1 148 PHE H    H   8.971  -2.986   8.492 1.00 . A A . 148 PHE H    1 1 
       20 54872 1 1 148 PHE HA   H   7.135  -3.876  10.380 1.00 . A A . 148 PHE HA   1 1 
       20 54873 1 1 148 PHE HB2  H   6.431  -3.234   8.160 1.00 . A A . 148 PHE HB2  1 1 
       20 54874 1 1 148 PHE HB3  H   7.365  -4.538   7.435 1.00 . A A . 148 PHE HB3  1 1 
       20 54875 1 1 148 PHE HD1  H   4.441  -3.825   9.609 1.00 . A A . 148 PHE HD1  1 1 
       20 54876 1 1 148 PHE HD2  H   6.430  -6.675   7.142 1.00 . A A . 148 PHE HD2  1 1 
       20 54877 1 1 148 PHE HE1  H   2.474  -5.294   9.723 1.00 . A A . 148 PHE HE1  1 1 
       20 54878 1 1 148 PHE HE2  H   4.463  -8.146   7.255 1.00 . A A . 148 PHE HE2  1 1 
       20 54879 1 1 148 PHE HZ   H   2.488  -7.459   8.546 1.00 . A A . 148 PHE HZ   1 1 
       20 54880 1 1 148 PHE N    N   8.880  -3.495   9.329 1.00 . A A . 148 PHE N    1 1 
       20 54881 1 1 148 PHE O    O   7.517  -6.334  10.840 1.00 . A A . 148 PHE O    1 1 
       20 54882 1 1 149 VAL C    C  10.032  -7.805  10.732 1.00 . A A . 149 VAL C    1 1 
       20 54883 1 1 149 VAL CA   C   9.424  -7.699   9.321 1.00 . A A . 149 VAL CA   1 1 
       20 54884 1 1 149 VAL CB   C  10.498  -8.087   8.275 1.00 . A A . 149 VAL CB   1 1 
       20 54885 1 1 149 VAL CG1  C  10.951  -9.534   8.464 1.00 . A A . 149 VAL CG1  1 1 
       20 54886 1 1 149 VAL CG2  C   9.972  -7.857   6.857 1.00 . A A . 149 VAL CG2  1 1 
       20 54887 1 1 149 VAL H    H   9.190  -5.874   8.258 1.00 . A A . 149 VAL H    1 1 
       20 54888 1 1 149 VAL HA   H   8.601  -8.396   9.240 1.00 . A A . 149 VAL HA   1 1 
       20 54889 1 1 149 VAL HB   H  11.358  -7.446   8.421 1.00 . A A . 149 VAL HB   1 1 
       20 54890 1 1 149 VAL HG11 H  10.111 -10.198   8.315 1.00 . A A . 149 VAL HG11 1 1 
       20 54891 1 1 149 VAL HG12 H  11.338  -9.665   9.464 1.00 . A A . 149 VAL HG12 1 1 
       20 54892 1 1 149 VAL HG13 H  11.724  -9.765   7.746 1.00 . A A . 149 VAL HG13 1 1 
       20 54893 1 1 149 VAL HG21 H   9.108  -8.484   6.685 1.00 . A A . 149 VAL HG21 1 1 
       20 54894 1 1 149 VAL HG22 H  10.743  -8.103   6.142 1.00 . A A . 149 VAL HG22 1 1 
       20 54895 1 1 149 VAL HG23 H   9.692  -6.819   6.739 1.00 . A A . 149 VAL HG23 1 1 
       20 54896 1 1 149 VAL N    N   8.902  -6.351   9.065 1.00 . A A . 149 VAL N    1 1 
       20 54897 1 1 149 VAL O    O   9.817  -8.787  11.445 1.00 . A A . 149 VAL O    1 1 
       20 54898 1 1 150 ARG C    C  10.322  -6.643  13.576 1.00 . A A . 150 ARG C    1 1 
       20 54899 1 1 150 ARG CA   C  11.392  -6.731  12.469 1.00 . A A . 150 ARG CA   1 1 
       20 54900 1 1 150 ARG CB   C  12.364  -5.546  12.560 1.00 . A A . 150 ARG CB   1 1 
       20 54901 1 1 150 ARG CD   C  14.304  -4.305  11.500 1.00 . A A . 150 ARG CD   1 1 
       20 54902 1 1 150 ARG CG   C  13.424  -5.551  11.463 1.00 . A A . 150 ARG CG   1 1 
       20 54903 1 1 150 ARG CZ   C  16.106  -3.341  10.146 1.00 . A A . 150 ARG CZ   1 1 
       20 54904 1 1 150 ARG H    H  10.915  -6.021  10.519 1.00 . A A . 150 ARG H    1 1 
       20 54905 1 1 150 ARG HA   H  11.947  -7.650  12.602 1.00 . A A . 150 ARG HA   1 1 
       20 54906 1 1 150 ARG HB2  H  11.803  -4.624  12.486 1.00 . A A . 150 ARG HB2  1 1 
       20 54907 1 1 150 ARG HB3  H  12.865  -5.577  13.518 1.00 . A A . 150 ARG HB3  1 1 
       20 54908 1 1 150 ARG HD2  H  13.670  -3.432  11.564 1.00 . A A . 150 ARG HD2  1 1 
       20 54909 1 1 150 ARG HD3  H  14.943  -4.353  12.371 1.00 . A A . 150 ARG HD3  1 1 
       20 54910 1 1 150 ARG HE   H  14.937  -4.808   9.562 1.00 . A A . 150 ARG HE   1 1 
       20 54911 1 1 150 ARG HG2  H  14.051  -6.423  11.588 1.00 . A A . 150 ARG HG2  1 1 
       20 54912 1 1 150 ARG HG3  H  12.931  -5.601  10.503 1.00 . A A . 150 ARG HG3  1 1 
       20 54913 1 1 150 ARG HH11 H  15.973  -2.586  11.984 1.00 . A A . 150 ARG HH11 1 1 
       20 54914 1 1 150 ARG HH12 H  17.187  -1.894  10.970 1.00 . A A . 150 ARG HH12 1 1 
       20 54915 1 1 150 ARG HH21 H  16.509  -3.930   8.294 1.00 . A A . 150 ARG HH21 1 1 
       20 54916 1 1 150 ARG HH22 H  17.503  -2.656   8.906 1.00 . A A . 150 ARG HH22 1 1 
       20 54917 1 1 150 ARG N    N  10.775  -6.774  11.134 1.00 . A A . 150 ARG N    1 1 
       20 54918 1 1 150 ARG NE   N  15.137  -4.200  10.302 1.00 . A A . 150 ARG NE   1 1 
       20 54919 1 1 150 ARG NH1  N  16.449  -2.545  11.106 1.00 . A A . 150 ARG NH1  1 1 
       20 54920 1 1 150 ARG NH2  N  16.753  -3.305   9.029 1.00 . A A . 150 ARG NH2  1 1 
       20 54921 1 1 150 ARG O    O  10.543  -7.085  14.707 1.00 . A A . 150 ARG O    1 1 
       20 54922 1 1 151 LYS C    C   7.403  -7.421  14.347 1.00 . A A . 151 LYS C    1 1 
       20 54923 1 1 151 LYS CA   C   8.024  -6.028  14.166 1.00 . A A . 151 LYS CA   1 1 
       20 54924 1 1 151 LYS CB   C   6.951  -5.055  13.652 1.00 . A A . 151 LYS CB   1 1 
       20 54925 1 1 151 LYS CD   C   6.315  -2.696  13.003 1.00 . A A . 151 LYS CD   1 1 
       20 54926 1 1 151 LYS CE   C   6.711  -1.228  13.075 1.00 . A A . 151 LYS CE   1 1 
       20 54927 1 1 151 LYS CG   C   7.418  -3.608  13.545 1.00 . A A . 151 LYS CG   1 1 
       20 54928 1 1 151 LYS H    H   9.074  -5.673  12.350 1.00 . A A . 151 LYS H    1 1 
       20 54929 1 1 151 LYS HA   H   8.388  -5.678  15.122 1.00 . A A . 151 LYS HA   1 1 
       20 54930 1 1 151 LYS HB2  H   6.629  -5.380  12.672 1.00 . A A . 151 LYS HB2  1 1 
       20 54931 1 1 151 LYS HB3  H   6.104  -5.088  14.324 1.00 . A A . 151 LYS HB3  1 1 
       20 54932 1 1 151 LYS HD2  H   6.120  -2.954  11.971 1.00 . A A . 151 LYS HD2  1 1 
       20 54933 1 1 151 LYS HD3  H   5.415  -2.846  13.586 1.00 . A A . 151 LYS HD3  1 1 
       20 54934 1 1 151 LYS HE2  H   7.648  -1.092  12.555 1.00 . A A . 151 LYS HE2  1 1 
       20 54935 1 1 151 LYS HE3  H   5.945  -0.637  12.594 1.00 . A A . 151 LYS HE3  1 1 
       20 54936 1 1 151 LYS HG2  H   7.708  -3.261  14.526 1.00 . A A . 151 LYS HG2  1 1 
       20 54937 1 1 151 LYS HG3  H   8.269  -3.562  12.880 1.00 . A A . 151 LYS HG3  1 1 
       20 54938 1 1 151 LYS HZ1  H   7.184   0.228  14.495 1.00 . A A . 151 LYS HZ1  1 1 
       20 54939 1 1 151 LYS HZ2  H   7.570  -1.346  14.976 1.00 . A A . 151 LYS HZ2  1 1 
       20 54940 1 1 151 LYS HZ3  H   5.960  -0.829  14.984 1.00 . A A . 151 LYS HZ3  1 1 
       20 54941 1 1 151 LYS N    N   9.164  -6.075  13.240 1.00 . A A . 151 LYS N    1 1 
       20 54942 1 1 151 LYS NZ   N   6.867  -0.762  14.480 1.00 . A A . 151 LYS NZ   1 1 
       20 54943 1 1 151 LYS O    O   7.298  -7.928  15.464 1.00 . A A . 151 LYS O    1 1 
       20 54944 1 1 152 VAL C    C   7.347 -10.476  13.658 1.00 . A A . 152 VAL C    1 1 
       20 54945 1 1 152 VAL CA   C   6.360  -9.360  13.264 1.00 . A A . 152 VAL CA   1 1 
       20 54946 1 1 152 VAL CB   C   5.713  -9.699  11.897 1.00 . A A . 152 VAL CB   1 1 
       20 54947 1 1 152 VAL CG1  C   4.679  -8.641  11.520 1.00 . A A . 152 VAL CG1  1 1 
       20 54948 1 1 152 VAL CG2  C   6.770  -9.838  10.802 1.00 . A A . 152 VAL CG2  1 1 
       20 54949 1 1 152 VAL H    H   7.142  -7.594  12.369 1.00 . A A . 152 VAL H    1 1 
       20 54950 1 1 152 VAL HA   H   5.572  -9.323  14.005 1.00 . A A . 152 VAL HA   1 1 
       20 54951 1 1 152 VAL HB   H   5.198 -10.648  11.993 1.00 . A A . 152 VAL HB   1 1 
       20 54952 1 1 152 VAL HG11 H   4.230  -8.895  10.570 1.00 . A A . 152 VAL HG11 1 1 
       20 54953 1 1 152 VAL HG12 H   5.160  -7.676  11.442 1.00 . A A . 152 VAL HG12 1 1 
       20 54954 1 1 152 VAL HG13 H   3.911  -8.599  12.280 1.00 . A A . 152 VAL HG13 1 1 
       20 54955 1 1 152 VAL HG21 H   7.457 -10.632  11.061 1.00 . A A . 152 VAL HG21 1 1 
       20 54956 1 1 152 VAL HG22 H   7.315  -8.909  10.706 1.00 . A A . 152 VAL HG22 1 1 
       20 54957 1 1 152 VAL HG23 H   6.290 -10.071   9.862 1.00 . A A . 152 VAL HG23 1 1 
       20 54958 1 1 152 VAL N    N   7.004  -8.039  13.235 1.00 . A A . 152 VAL N    1 1 
       20 54959 1 1 152 VAL O    O   6.940 -11.555  14.088 1.00 . A A . 152 VAL O    1 1 
       20 54960 1 1 153 GLY C    C   9.749 -11.382  15.429 1.00 . A A . 153 GLY C    1 1 
       20 54961 1 1 153 GLY CA   C   9.667 -11.166  13.918 1.00 . A A . 153 GLY CA   1 1 
       20 54962 1 1 153 GLY H    H   8.911  -9.340  13.136 1.00 . A A . 153 GLY H    1 1 
       20 54963 1 1 153 GLY HA2  H   9.458 -12.113  13.443 1.00 . A A . 153 GLY HA2  1 1 
       20 54964 1 1 153 GLY HA3  H  10.626 -10.809  13.567 1.00 . A A . 153 GLY HA3  1 1 
       20 54965 1 1 153 GLY N    N   8.643 -10.203  13.522 1.00 . A A . 153 GLY N    1 1 
       20 54966 1 1 153 GLY O    O  10.518 -12.224  15.900 1.00 . A A . 153 GLY O    1 1 
       20 54967 1 1 154 SER C    C   8.041 -11.897  18.140 1.00 . A A . 154 SER C    1 1 
       20 54968 1 1 154 SER CA   C   8.934 -10.738  17.660 1.00 . A A . 154 SER CA   1 1 
       20 54969 1 1 154 SER CB   C   8.445  -9.425  18.291 1.00 . A A . 154 SER CB   1 1 
       20 54970 1 1 154 SER H    H   8.367  -9.969  15.758 1.00 . A A . 154 SER H    1 1 
       20 54971 1 1 154 SER HA   H   9.947 -10.925  17.990 1.00 . A A . 154 SER HA   1 1 
       20 54972 1 1 154 SER HB2  H   8.510  -9.494  19.367 1.00 . A A . 154 SER HB2  1 1 
       20 54973 1 1 154 SER HB3  H   9.066  -8.610  17.947 1.00 . A A . 154 SER HB3  1 1 
       20 54974 1 1 154 SER HG   H   7.077  -8.500  17.223 1.00 . A A . 154 SER HG   1 1 
       20 54975 1 1 154 SER N    N   8.955 -10.626  16.190 1.00 . A A . 154 SER N    1 1 
       20 54976 1 1 154 SER O    O   7.886 -12.116  19.344 1.00 . A A . 154 SER O    1 1 
       20 54977 1 1 154 SER OG   O   7.095  -9.150  17.935 1.00 . A A . 154 SER OG   1 1 
       20 54978 1 1 155 LEU C    C   7.510 -14.954  18.076 1.00 . A A . 155 LEU C    1 1 
       20 54979 1 1 155 LEU CA   C   6.630 -13.809  17.543 1.00 . A A . 155 LEU CA   1 1 
       20 54980 1 1 155 LEU CB   C   5.840 -14.282  16.313 1.00 . A A . 155 LEU CB   1 1 
       20 54981 1 1 155 LEU CD1  C   4.155 -13.823  14.497 1.00 . A A . 155 LEU CD1  1 1 
       20 54982 1 1 155 LEU CD2  C   3.827 -12.840  16.787 1.00 . A A . 155 LEU CD2  1 1 
       20 54983 1 1 155 LEU CG   C   4.851 -13.259  15.733 1.00 . A A . 155 LEU CG   1 1 
       20 54984 1 1 155 LEU H    H   7.541 -12.374  16.261 1.00 . A A . 155 LEU H    1 1 
       20 54985 1 1 155 LEU HA   H   5.931 -13.519  18.316 1.00 . A A . 155 LEU HA   1 1 
       20 54986 1 1 155 LEU HB2  H   6.546 -14.548  15.538 1.00 . A A . 155 LEU HB2  1 1 
       20 54987 1 1 155 LEU HB3  H   5.285 -15.170  16.585 1.00 . A A . 155 LEU HB3  1 1 
       20 54988 1 1 155 LEU HD11 H   4.893 -14.054  13.743 1.00 . A A . 155 LEU HD11 1 1 
       20 54989 1 1 155 LEU HD12 H   3.461 -13.092  14.107 1.00 . A A . 155 LEU HD12 1 1 
       20 54990 1 1 155 LEU HD13 H   3.618 -14.724  14.761 1.00 . A A . 155 LEU HD13 1 1 
       20 54991 1 1 155 LEU HD21 H   3.262 -13.704  17.107 1.00 . A A . 155 LEU HD21 1 1 
       20 54992 1 1 155 LEU HD22 H   3.155 -12.106  16.365 1.00 . A A . 155 LEU HD22 1 1 
       20 54993 1 1 155 LEU HD23 H   4.338 -12.409  17.636 1.00 . A A . 155 LEU HD23 1 1 
       20 54994 1 1 155 LEU HG   H   5.396 -12.377  15.431 1.00 . A A . 155 LEU HG   1 1 
       20 54995 1 1 155 LEU N    N   7.441 -12.629  17.202 1.00 . A A . 155 LEU N    1 1 
       20 54996 1 1 155 LEU O    O   8.740 -14.882  18.021 1.00 . A A . 155 LEU O    1 1 
       20 54997 1 1 156 GLU C    C   8.273 -17.954  17.950 1.00 . A A . 156 GLU C    1 1 
       20 54998 1 1 156 GLU CA   C   7.631 -17.167  19.097 1.00 . A A . 156 GLU CA   1 1 
       20 54999 1 1 156 GLU CB   C   6.722 -18.089  19.922 1.00 . A A . 156 GLU CB   1 1 
       20 55000 1 1 156 GLU CD   C   7.396 -16.967  22.090 1.00 . A A . 156 GLU CD   1 1 
       20 55001 1 1 156 GLU CG   C   6.246 -17.471  21.232 1.00 . A A . 156 GLU CG   1 1 
       20 55002 1 1 156 GLU H    H   5.903 -16.005  18.650 1.00 . A A . 156 GLU H    1 1 
       20 55003 1 1 156 GLU HA   H   8.419 -16.795  19.738 1.00 . A A . 156 GLU HA   1 1 
       20 55004 1 1 156 GLU HB2  H   5.853 -18.342  19.331 1.00 . A A . 156 GLU HB2  1 1 
       20 55005 1 1 156 GLU HB3  H   7.263 -18.996  20.154 1.00 . A A . 156 GLU HB3  1 1 
       20 55006 1 1 156 GLU HG2  H   5.588 -16.642  21.007 1.00 . A A . 156 GLU HG2  1 1 
       20 55007 1 1 156 GLU HG3  H   5.698 -18.218  21.789 1.00 . A A . 156 GLU HG3  1 1 
       20 55008 1 1 156 GLU N    N   6.884 -16.006  18.599 1.00 . A A . 156 GLU N    1 1 
       20 55009 1 1 156 GLU O    O   7.787 -17.934  16.818 1.00 . A A . 156 GLU O    1 1 
       20 55010 1 1 156 GLU OE1  O   8.072 -17.793  22.737 1.00 . A A . 156 GLU OE1  1 1 
       20 55011 1 1 156 GLU OE2  O   7.645 -15.741  22.101 1.00 . A A . 156 GLU OE2  1 1 
       20 55012 1 1 157 HIS C    C   9.875 -20.925  17.466 1.00 . A A . 157 HIS C    1 1 
       20 55013 1 1 157 HIS CA   C  10.084 -19.424  17.232 1.00 . A A . 157 HIS CA   1 1 
       20 55014 1 1 157 HIS CB   C  11.581 -19.089  17.263 1.00 . A A . 157 HIS CB   1 1 
       20 55015 1 1 157 HIS CD2  C  12.952 -18.738  15.088 1.00 . A A . 157 HIS CD2  1 1 
       20 55016 1 1 157 HIS CE1  C  13.117 -20.829  14.469 1.00 . A A . 157 HIS CE1  1 1 
       20 55017 1 1 157 HIS CG   C  12.315 -19.489  16.018 1.00 . A A . 157 HIS CG   1 1 
       20 55018 1 1 157 HIS H    H   9.717 -18.624  19.163 1.00 . A A . 157 HIS H    1 1 
       20 55019 1 1 157 HIS HA   H   9.684 -19.165  16.260 1.00 . A A . 157 HIS HA   1 1 
       20 55020 1 1 157 HIS HB2  H  11.702 -18.023  17.391 1.00 . A A . 157 HIS HB2  1 1 
       20 55021 1 1 157 HIS HB3  H  12.041 -19.599  18.097 1.00 . A A . 157 HIS HB3  1 1 
       20 55022 1 1 157 HIS HD1  H  12.076 -21.584  16.053 1.00 . A A . 157 HIS HD1  1 1 
       20 55023 1 1 157 HIS HD2  H  13.056 -17.662  15.094 1.00 . A A . 157 HIS HD2  1 1 
       20 55024 1 1 157 HIS HE1  H  13.361 -21.720  13.909 1.00 . A A . 157 HIS HE1  1 1 
       20 55025 1 1 157 HIS HE2  H  14.084 -19.359  13.437 1.00 . A A . 157 HIS HE2  1 1 
       20 55026 1 1 157 HIS N    N   9.374 -18.640  18.242 1.00 . A A . 157 HIS N    1 1 
       20 55027 1 1 157 HIS ND1  N  12.439 -20.795  15.596 1.00 . A A . 157 HIS ND1  1 1 
       20 55028 1 1 157 HIS NE2  N  13.442 -19.598  14.138 1.00 . A A . 157 HIS NE2  1 1 
       20 55029 1 1 157 HIS O    O  10.176 -21.443  18.543 1.00 . A A . 157 HIS O    1 1 
       20 55030 1 1 158 HIS C    C  10.394 -23.885  16.486 1.00 . A A . 158 HIS C    1 1 
       20 55031 1 1 158 HIS CA   C   9.104 -23.055  16.567 1.00 . A A . 158 HIS CA   1 1 
       20 55032 1 1 158 HIS CB   C   8.118 -23.497  15.480 1.00 . A A . 158 HIS CB   1 1 
       20 55033 1 1 158 HIS CD2  C   5.797 -22.950  16.510 1.00 . A A . 158 HIS CD2  1 1 
       20 55034 1 1 158 HIS CE1  C   5.120 -21.486  15.034 1.00 . A A . 158 HIS CE1  1 1 
       20 55035 1 1 158 HIS CG   C   6.779 -22.826  15.585 1.00 . A A . 158 HIS CG   1 1 
       20 55036 1 1 158 HIS H    H   9.202 -21.167  15.600 1.00 . A A . 158 HIS H    1 1 
       20 55037 1 1 158 HIS HA   H   8.652 -23.223  17.533 1.00 . A A . 158 HIS HA   1 1 
       20 55038 1 1 158 HIS HB2  H   8.533 -23.267  14.510 1.00 . A A . 158 HIS HB2  1 1 
       20 55039 1 1 158 HIS HB3  H   7.963 -24.564  15.554 1.00 . A A . 158 HIS HB3  1 1 
       20 55040 1 1 158 HIS HD1  H   6.798 -21.595  13.870 1.00 . A A . 158 HIS HD1  1 1 
       20 55041 1 1 158 HIS HD2  H   5.815 -23.595  17.379 1.00 . A A . 158 HIS HD2  1 1 
       20 55042 1 1 158 HIS HE1  H   4.519 -20.758  14.508 1.00 . A A . 158 HIS HE1  1 1 
       20 55043 1 1 158 HIS HE2  H   3.862 -22.150  16.495 1.00 . A A . 158 HIS HE2  1 1 
       20 55044 1 1 158 HIS N    N   9.378 -21.622  16.452 1.00 . A A . 158 HIS N    1 1 
       20 55045 1 1 158 HIS ND1  N   6.319 -21.900  14.673 1.00 . A A . 158 HIS ND1  1 1 
       20 55046 1 1 158 HIS NE2  N   4.778 -22.107  16.143 1.00 . A A . 158 HIS NE2  1 1 
       20 55047 1 1 158 HIS O    O  11.396 -23.450  15.914 1.00 . A A . 158 HIS O    1 1 
       20 55048 1 1 159 HIS C    C  11.629 -26.766  15.760 1.00 . A A . 159 HIS C    1 1 
       20 55049 1 1 159 HIS CA   C  11.528 -25.970  17.073 1.00 . A A . 159 HIS CA   1 1 
       20 55050 1 1 159 HIS CB   C  11.477 -26.920  18.281 1.00 . A A . 159 HIS CB   1 1 
       20 55051 1 1 159 HIS CD2  C  10.968 -25.236  20.197 1.00 . A A . 159 HIS CD2  1 1 
       20 55052 1 1 159 HIS CE1  C  12.629 -25.755  21.523 1.00 . A A . 159 HIS CE1  1 1 
       20 55053 1 1 159 HIS CG   C  11.674 -26.225  19.597 1.00 . A A . 159 HIS CG   1 1 
       20 55054 1 1 159 HIS H    H   9.543 -25.359  17.539 1.00 . A A . 159 HIS H    1 1 
       20 55055 1 1 159 HIS HA   H  12.411 -25.352  17.163 1.00 . A A . 159 HIS HA   1 1 
       20 55056 1 1 159 HIS HB2  H  10.517 -27.413  18.305 1.00 . A A . 159 HIS HB2  1 1 
       20 55057 1 1 159 HIS HB3  H  12.255 -27.665  18.178 1.00 . A A . 159 HIS HB3  1 1 
       20 55058 1 1 159 HIS HD1  H  13.397 -27.207  20.314 1.00 . A A . 159 HIS HD1  1 1 
       20 55059 1 1 159 HIS HD2  H  10.087 -24.749  19.805 1.00 . A A . 159 HIS HD2  1 1 
       20 55060 1 1 159 HIS HE1  H  13.307 -25.769  22.363 1.00 . A A . 159 HIS HE1  1 1 
       20 55061 1 1 159 HIS HE2  H  11.422 -24.162  21.938 1.00 . A A . 159 HIS HE2  1 1 
       20 55062 1 1 159 HIS N    N  10.366 -25.076  17.080 1.00 . A A . 159 HIS N    1 1 
       20 55063 1 1 159 HIS ND1  N  12.707 -26.525  20.459 1.00 . A A . 159 HIS ND1  1 1 
       20 55064 1 1 159 HIS NE2  N  11.586 -24.962  21.391 1.00 . A A . 159 HIS NE2  1 1 
       20 55065 1 1 159 HIS O    O  10.881 -27.718  15.529 1.00 . A A . 159 HIS O    1 1 
       20 55066 1 1 160 HIS C    C  13.821 -28.146  13.722 1.00 . A A . 160 HIS C    1 1 
       20 55067 1 1 160 HIS CA   C  12.770 -27.028  13.608 1.00 . A A . 160 HIS CA   1 1 
       20 55068 1 1 160 HIS CB   C  13.208 -26.003  12.555 1.00 . A A . 160 HIS CB   1 1 
       20 55069 1 1 160 HIS CD2  C  12.362 -26.470  10.138 1.00 . A A . 160 HIS CD2  1 1 
       20 55070 1 1 160 HIS CE1  C  14.100 -27.578   9.403 1.00 . A A . 160 HIS CE1  1 1 
       20 55071 1 1 160 HIS CG   C  13.261 -26.538  11.152 1.00 . A A . 160 HIS CG   1 1 
       20 55072 1 1 160 HIS H    H  13.101 -25.572  15.119 1.00 . A A . 160 HIS H    1 1 
       20 55073 1 1 160 HIS HA   H  11.830 -27.465  13.300 1.00 . A A . 160 HIS HA   1 1 
       20 55074 1 1 160 HIS HB2  H  12.518 -25.171  12.565 1.00 . A A . 160 HIS HB2  1 1 
       20 55075 1 1 160 HIS HB3  H  14.195 -25.641  12.808 1.00 . A A . 160 HIS HB3  1 1 
       20 55076 1 1 160 HIS HD1  H  15.155 -27.464  11.146 1.00 . A A . 160 HIS HD1  1 1 
       20 55077 1 1 160 HIS HD2  H  11.394 -25.990  10.170 1.00 . A A . 160 HIS HD2  1 1 
       20 55078 1 1 160 HIS HE1  H  14.772 -28.134   8.763 1.00 . A A . 160 HIS HE1  1 1 
       20 55079 1 1 160 HIS HE2  H  12.574 -27.087   8.145 1.00 . A A . 160 HIS HE2  1 1 
       20 55080 1 1 160 HIS N    N  12.556 -26.357  14.895 1.00 . A A . 160 HIS N    1 1 
       20 55081 1 1 160 HIS ND1  N  14.334 -27.242  10.653 1.00 . A A . 160 HIS ND1  1 1 
       20 55082 1 1 160 HIS NE2  N  12.913 -27.125   9.065 1.00 . A A . 160 HIS NE2  1 1 
       20 55083 1 1 160 HIS O    O  13.892 -29.028  12.867 1.00 . A A . 160 HIS O    1 1 
       20 55084 1 1 161 HIS C    C  15.866 -29.509  16.427 1.00 . A A . 161 HIS C    1 1 
       20 55085 1 1 161 HIS CA   C  15.728 -29.065  14.960 1.00 . A A . 161 HIS CA   1 1 
       20 55086 1 1 161 HIS CB   C  17.046 -28.431  14.491 1.00 . A A . 161 HIS CB   1 1 
       20 55087 1 1 161 HIS CD2  C  18.279 -27.170  16.407 1.00 . A A . 161 HIS CD2  1 1 
       20 55088 1 1 161 HIS CE1  C  17.560 -25.151  15.973 1.00 . A A . 161 HIS CE1  1 1 
       20 55089 1 1 161 HIS CG   C  17.473 -27.251  15.319 1.00 . A A . 161 HIS CG   1 1 
       20 55090 1 1 161 HIS H    H  14.467 -27.430  15.472 1.00 . A A . 161 HIS H    1 1 
       20 55091 1 1 161 HIS HA   H  15.519 -29.935  14.352 1.00 . A A . 161 HIS HA   1 1 
       20 55092 1 1 161 HIS HB2  H  17.831 -29.171  14.535 1.00 . A A . 161 HIS HB2  1 1 
       20 55093 1 1 161 HIS HB3  H  16.932 -28.096  13.470 1.00 . A A . 161 HIS HB3  1 1 
       20 55094 1 1 161 HIS HD1  H  16.451 -25.686  14.345 1.00 . A A . 161 HIS HD1  1 1 
       20 55095 1 1 161 HIS HD2  H  18.802 -27.989  16.882 1.00 . A A . 161 HIS HD2  1 1 
       20 55096 1 1 161 HIS HE1  H  17.395 -24.085  16.026 1.00 . A A . 161 HIS HE1  1 1 
       20 55097 1 1 161 HIS HE2  H  18.609 -25.539  17.675 1.00 . A A . 161 HIS HE2  1 1 
       20 55098 1 1 161 HIS N    N  14.624 -28.108  14.783 1.00 . A A . 161 HIS N    1 1 
       20 55099 1 1 161 HIS ND1  N  17.043 -25.966  15.077 1.00 . A A . 161 HIS ND1  1 1 
       20 55100 1 1 161 HIS NE2  N  18.312 -25.854  16.794 1.00 . A A . 161 HIS NE2  1 1 
       20 55101 1 1 161 HIS O    O  15.156 -29.015  17.305 1.00 . A A . 161 HIS O    1 1 
       20 55102 1 1 162 HIS C    C  18.012 -29.861  18.781 1.00 . A A . 162 HIS C    1 1 
       20 55103 1 1 162 HIS CA   C  17.107 -30.882  18.050 1.00 . A A . 162 HIS CA   1 1 
       20 55104 1 1 162 HIS CB   C  17.799 -32.258  18.016 1.00 . A A . 162 HIS CB   1 1 
       20 55105 1 1 162 HIS CD2  C  15.934 -34.064  17.894 1.00 . A A . 162 HIS CD2  1 1 
       20 55106 1 1 162 HIS CE1  C  16.366 -34.833  15.891 1.00 . A A . 162 HIS CE1  1 1 
       20 55107 1 1 162 HIS CG   C  16.975 -33.351  17.402 1.00 . A A . 162 HIS CG   1 1 
       20 55108 1 1 162 HIS H    H  17.280 -30.837  15.930 1.00 . A A . 162 HIS H    1 1 
       20 55109 1 1 162 HIS HA   H  16.175 -30.973  18.593 1.00 . A A . 162 HIS HA   1 1 
       20 55110 1 1 162 HIS HB2  H  18.713 -32.177  17.446 1.00 . A A . 162 HIS HB2  1 1 
       20 55111 1 1 162 HIS HB3  H  18.042 -32.555  19.028 1.00 . A A . 162 HIS HB3  1 1 
       20 55112 1 1 162 HIS HD1  H  17.904 -33.547  15.517 1.00 . A A . 162 HIS HD1  1 1 
       20 55113 1 1 162 HIS HD2  H  15.469 -33.938  18.862 1.00 . A A . 162 HIS HD2  1 1 
       20 55114 1 1 162 HIS HE1  H  16.323 -35.416  14.983 1.00 . A A . 162 HIS HE1  1 1 
       20 55115 1 1 162 HIS HE2  H  14.747 -35.503  16.934 1.00 . A A . 162 HIS HE2  1 1 
       20 55116 1 1 162 HIS N    N  16.794 -30.435  16.681 1.00 . A A . 162 HIS N    1 1 
       20 55117 1 1 162 HIS ND1  N  17.217 -33.862  16.144 1.00 . A A . 162 HIS ND1  1 1 
       20 55118 1 1 162 HIS NE2  N  15.575 -34.976  16.933 1.00 . A A . 162 HIS NE2  1 1 
       20 55119 1 1 162 HIS O    O  17.476 -28.966  19.473 1.00 . A A . 162 HIS O    1 1 
       20 55120 1 1 162 HIS OXT  O  19.258 -29.963  18.663 1.00 . A A . 162 HIS OXT  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, March 28, 2024 9:40:45 PM GMT (wattos1)